diff --git a/.gitattributes b/.gitattributes
index b096658f8..c2785cf15 100644
--- a/.gitattributes
+++ b/.gitattributes
@@ -8,6 +8,7 @@
 *.jpg binary
 *.hdf5 binary
 *.pdf binary
+*.dream3d binary
 
 # ignore files from MSC.Marc in language statistics
 installation/mods_MarcMentat/20*/*  linguist-vendored
diff --git a/.gitlab-ci.yml b/.gitlab-ci.yml
index 501b9e193..5c6d1d6f6 100644
--- a/.gitlab-ci.yml
+++ b/.gitlab-ci.yml
@@ -20,11 +20,12 @@ stages:
 
 ###################################################################################################
 before_script:
-  - if [ $(awk "/$CI_PIPELINE_ID/{print NR}" $TESTROOT/GitLabCI.queue)x == 'x' ];
-      then echo $CI_PIPELINE_ID >> $TESTROOT/GitLabCI.queue;
+  - if [ $(awk "/$CI_PIPELINE_ID/{print NR}" $LOCAL_HOME/GitLabCI.queue)x == 'x' ];
+      then echo $CI_PIPELINE_ID >> $LOCAL_HOME/GitLabCI.queue;
     fi
-  - while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $TESTROOT/GitLabCI.queue) != 1 ];
+  - while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $LOCAL_HOME/GitLabCI.queue) != 1 ];
       do sleep 5m;
+      echo -e "Currently queued pipelines:\n$(cat $LOCAL_HOME/GitLabCI.queue)\n";
     done
   - source $DAMASKROOT/env/DAMASK.sh
   - cd $DAMASKROOT/PRIVATE/testing
@@ -44,13 +45,13 @@ variables:
   # ===============================================================================================
   # Shortcut names
   # ===============================================================================================
-  DAMASKROOT: "$TESTROOT/GitLabCI_Pipeline_$CI_PIPELINE_ID/DAMASK"
+  DAMASKROOT: "$LOCAL_HOME/GitLabCI_Pipeline_$CI_PIPELINE_ID/DAMASK"
+  TESTROOT:   "$LOCAL_HOME/GitLabCI_Pipeline_$CI_PIPELINE_ID/tests"
 
   # ===============================================================================================
   # Names of module files to load
   # ===============================================================================================
   # ++++++++++++ Compiler +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
-  IntelCompiler16_4:               "Compiler/Intel/16.4 Libraries/IMKL/2016"
   IntelCompiler17_8:               "Compiler/Intel/17.8 Libraries/IMKL/2017"
   IntelCompiler18_4:               "Compiler/Intel/18.4 Libraries/IMKL/2018"
   GNUCompiler8_2:                  "Compiler/GNU/8.2"
@@ -70,30 +71,25 @@ variables:
   PETSc_MPICH_Intel:               "$PETSc3_10_3IMPI2018Intel18_4"
   PETSc_MPICH_GNU:                 "$PETSc3_10_3MPICH3_3GNU8_2"
   # ++++++++++++ commercial FEM ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
-  MSC2018_1:                       "FEM/MSC/2018.1"
-  MSC2019:                         "FEM/MSC/2019"
+  MSC2019_1:                       "FEM/MSC/2019.1"
   # ------------ Defaults ----------------------------------------------
-  MSC:                             "$MSC2019"
+  MSC:                             "$MSC2019_1"
   IntelMarc:                       "$IntelCompiler17_8"
   HDF5Marc:                        "HDF5/1.10.5/Intel-17.8"
-  # ++++++++++++ Documentation ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
-  Doxygen1_8_17:                   "Documentation/Doxygen/1.8.17"
-  # ------------ Defaults ----------------------------------------------
-  Doxygen:                         "$Doxygen1_8_17"
-
 
 ###################################################################################################
 checkout:
   stage: prepareAll
   before_script:
-    - echo $CI_PIPELINE_ID >> $TESTROOT/GitLabCI.queue
-    - while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $TESTROOT/GitLabCI.queue) != 1 ];
+    - echo $CI_PIPELINE_ID >> $LOCAL_HOME/GitLabCI.queue
+    - while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $LOCAL_HOME/GitLabCI.queue) != 1 ];
         do sleep 5m;
+        echo -e "Currently queued pipelines:\n$(cat $LOCAL_HOME/GitLabCI.queue)\n";
       done
   script:
     - mkdir -p $DAMASKROOT
+    - mkdir -p $TESTROOT
     - cd $DAMASKROOT
-    - if [ -d DAMASK ]; then rm -rf DAMASK; fi                                                      # there might be some leftovers from a failed clone
     - git clone -q git@magit1.mpie.de:damask/DAMASK.git .
     - git checkout $CI_COMMIT_SHA
     - git submodule update --init
@@ -108,7 +104,7 @@ Pytest_python:
   stage: python
   script:
     - cd $DAMASKROOT/python
-    - pytest
+    - pytest --basetemp=${TESTROOT}/python -v
   except:
     - master
     - release
@@ -143,20 +139,6 @@ Pre_General:
     - release
 
 ###################################################################################################
-Post_AverageDown:
-  stage: postprocessing
-  script: averageDown/test.py
-  except:
-    - master
-    - release
-
-Post_ASCIItable:
-  stage: postprocessing
-  script: ASCIItable/test.py
-  except:
-    - master
-    - release
-
 Post_General:
   stage: postprocessing
   script: PostProcessing/test.py
@@ -192,21 +174,6 @@ Post_addGradient:
     - master
     - release
 
-Post_ParaviewRelated:
-  stage: postprocessing
-  script: ParaviewRelated/test.py
-  except:
-    - master
-    - release
-
-Post_OrientationConversion:
-  stage: postprocessing
-  script:
-    - OrientationConversion/test.py
-  except:
-    - master
-    - release
-
 Post_OrientationAverageMisorientation:
   stage: postprocessing
   script:
@@ -222,6 +189,8 @@ grid_mech_compile_Intel:
     - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
     - cp -r grid_mech_compile grid_mech_compile_Intel
     - grid_mech_compile_Intel/test.py
+    - cd pytest
+    - pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_Intel
   except:
     - master
     - release
@@ -232,6 +201,8 @@ Compile_FEM_Intel:
     - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
     - cp -r FEM_compile FEM_compile_Intel
     - FEM_compile_Intel/test.py
+    - cd pytest
+    - pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_Intel
   except:
     - master
     - release
@@ -242,6 +213,8 @@ grid_mech_compile_GNU:
     - module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
     - cp -r grid_mech_compile grid_mech_compile_GNU
     - grid_mech_compile_GNU/test.py
+    - cd pytest
+    - pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_GNU
   except:
     - master
     - release
@@ -252,6 +225,8 @@ Compile_FEM_GNU:
     - module load $GNUCompiler $MPICH_GNU $PETSc_MPICH_GNU
     - cp -r FEM_compile FEM_compile_GNU
     - FEM_compile_GNU/test.py
+    - cd pytest
+    - pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_GNU
   except:
     - master
     - release
@@ -268,6 +243,16 @@ Compile_Intel_Prepare:
     - release
 
 ###################################################################################################
+Pytest_grid:
+  stage: grid
+  script:
+    - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
+    - cd pytest
+    - pytest -k 'not compile' --basetemp=${TESTROOT}/fortran -v
+  except:
+    - master
+    - release
+
 Thermal:
   stage: grid
   script: Thermal/test.py
@@ -275,13 +260,6 @@ Thermal:
     - master
     - release
 
-grid_packedGeometry:
-  stage: grid
-  script: grid_packedGeometry/test.py
-  except:
-    - master
-    - release
-
 grid_parsingArguments:
   stage: grid
   script: grid_parsingArguments/test.py
@@ -289,27 +267,6 @@ grid_parsingArguments:
     - master
     - release
 
-StateIntegration_compareVariants:
-  stage: grid
-  script: StateIntegration_compareVariants/test.py
-  except:
-    - master
-    - release
-
-nonlocal_densityConservation:
-  stage: grid
-  script: nonlocal_densityConservation/test.py
-  except:
-    - master
-    - release
-
-RGC_DetectChanges:
-  stage: grid
-  script: RGC_DetectChanges/test.py
-  except:
-    - master
-    - release
-
 Nonlocal_Damage_DetectChanges:
   stage: grid
   script: Nonlocal_Damage_DetectChanges/test.py
@@ -324,29 +281,6 @@ grid_all_restart:
     - master
     - release
 
-grid_parsingLoadCase:
-  stage: grid
-  script: grid_parsingLoadCase/test.py
-  except:
-    - master
-    - release
-
-grid_all_loadCaseRotation:
-  stage: grid
-  script: grid_all_loadCaseRotation/test.py
-  except:
-    - master
-    - release
-
-grid_mech_MPI:
-  stage: grid
-  script:
-    - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
-    - grid_mech_MPI/test.py
-  except:
-    - master
-    - release
-
 grid_all_restartMPI:
   stage: grid
   script:
@@ -363,13 +297,6 @@ Plasticity_DetectChanges:
     - master
     - release
 
-Homogenization:
-  stage: grid
-  script: Homogenization/test.py
-  except:
-    - master
-    - release
-
 Phenopowerlaw_singleSlip:
   stage: grid
   script: Phenopowerlaw_singleSlip/test.py
@@ -377,21 +304,13 @@ Phenopowerlaw_singleSlip:
     - master
     - release
 
-Pytest_grid:
-  stage: grid
-  script:
-    - cd pytest
-    - pytest
-  except:
-    - master
-    - release
-
 ###################################################################################################
 Marc_compileIfort:
   stage: compileMarc
   script:
     - module load $IntelMarc $HDF5Marc $MSC
-    - Marc_compileIfort/test.py
+    - cd pytest
+    - pytest -k 'compile and Marc' --basetemp=${TESTROOT}/compile_Marc
   except:
     - master
     - release
@@ -457,10 +376,10 @@ SpectralRuntime:
     - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel
     - cd $DAMASKROOT
     - make clean grid processing OPTIMIZATION=AGGRESSIVE
-    - cd $TESTROOT/performance                                                                      # location of old results
+    - cd $LOCAL_HOME/performance                                                                    # location of old results
     - git checkout .                                                                                # undo any changes (i.e. run time data from non-development branch)
     - cd $DAMASKROOT/PRIVATE/testing
-    - SpectralAll_runtime/test.py -d $TESTROOT/performance
+    - SpectralAll_runtime/test.py -d $LOCAL_HOME/performance
   except:
     - master
     - release
@@ -476,20 +395,10 @@ createTar:
     - release
 
 ###################################################################################################
-Marc:
+Python:
   stage: createDocumentation
   script:
-    - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen
-    - $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT marc
-  except:
-    - master
-    - release
-
-GridSolver:
-  stage: createDocumentation
-  script:
-    - module load $IntelCompiler $MPICH_Intel $PETSc_MPICH_Intel $Doxygen
-    - $DAMASKROOT/PRIVATE/documenting/runDoxygen.sh $DAMASKROOT grid
+    - echo 'tbd one matesting1'
   except:
     - master
     - release
@@ -498,11 +407,11 @@ GridSolver:
 backupData:
   stage: saveDocumentation
   script:
-    - cd $TESTROOT/performance                                                                      # location of new runtime results
+    - cd $LOCAL_HOME/performance                                                                    # location of new runtime results
     - git commit -am"${CI_PIPELINE_ID}_${CI_COMMIT_SHA}"
     - mkdir $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}
-    - mv $TESTROOT/performance/time.png $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}/
-    - mv $TESTROOT/performance/memory.png $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}/
+    - mv $LOCAL_HOME/performance/time.png $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}/
+    - mv $LOCAL_HOME/performance/memory.png $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}/
     - mv $DAMASKROOT/PRIVATE/documenting/DAMASK_* $BACKUP/${CI_PIPELINE_ID}_${CI_COMMIT_SHA}/
   only:
     - development
@@ -530,10 +439,10 @@ mergeIntoMaster:
 removeData:
   stage: clean
   before_script:
-    - echo 'Do nothing'
+    - echo "Removing data and lock of pipeline $CI_PIPELINE_ID"
   script:
-    - rm -rf $TESTROOT/GitLabCI_Pipeline_$CI_PIPELINE_ID
-    - sed -i "/$CI_PIPELINE_ID/d" $TESTROOT/GitLabCI.queue                                          # in case pipeline was manually (web GUI) restarted and releaseLock was performed already
+    - rm -rf $LOCAL_HOME/GitLabCI_Pipeline_$CI_PIPELINE_ID
+    - sed -i "/$CI_PIPELINE_ID/d" $LOCAL_HOME/GitLabCI.queue                                        # in case pipeline was manually (web GUI) restarted and releaseLock was performed already
   except:
     - master
     - release
@@ -542,9 +451,9 @@ removeData:
 removeLock:
   stage: releaseLock
   before_script:
-    - echo 'Do nothing'
+    - echo "Removing lock of pipeline $CI_PIPELINE_ID"
   when: always
-  script: sed -i "/$CI_PIPELINE_ID/d" $TESTROOT/GitLabCI.queue
+  script: sed -i "/$CI_PIPELINE_ID/d" $LOCAL_HOME/GitLabCI.queue
   except:
     - master
     - release
diff --git a/CMakeLists.txt b/CMakeLists.txt
index f6870137f..dd2348fd1 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -108,9 +108,9 @@ if (DAMASK_SOLVER STREQUAL "grid")
     project (damask-grid Fortran C)
     add_definitions (-DGrid)
     message ("Building Grid Solver\n")
-elseif (DAMASK_SOLVER STREQUAL "fem" OR DAMASK_SOLVER STREQUAL "mesh")
+elseif (DAMASK_SOLVER STREQUAL "mesh")
     project (damask-mesh Fortran C)
-    add_definitions (-DFEM)
+    add_definitions (-DMesh)
     message ("Building Mesh Solver\n")
 else ()
     message (FATAL_ERROR "Build target (DAMASK_SOLVER) is not defined")
@@ -184,7 +184,7 @@ if (CMAKE_BUILD_TYPE STREQUAL "DEBUG")
 endif ()
 
 set (CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}   "${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}")
-set (CMAKE_Fortran_LINK_EXECUTABLE             "${CMAKE_Fortran_LINK_EXECUTABLE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} ${BUILDCMD_POST}")
+set (CMAKE_Fortran_LINK_EXECUTABLE             "${CMAKE_Fortran_LINK_EXECUTABLE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} -lz ${BUILDCMD_POST}")
 
 message ("Fortran Compiler Flags:\n${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}}\n")
 message ("C Compiler Flags:\n${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}}\n")
diff --git a/DAMASK_prerequisites.sh b/DAMASK_prerequisites.sh
index b72f19b7a..25a2e46e0 100755
--- a/DAMASK_prerequisites.sh
+++ b/DAMASK_prerequisites.sh
@@ -110,7 +110,7 @@ for executable in icc icpc ifort ;do
 done
 
 firstLevel "MPI Wrappers"
-for executable in mpicc mpiCC mpiicc   mpic++ mpicpc mpicxx    mpifort mpif90 mpif77; do
+for executable in mpicc mpiCC mpiicc   mpic++ mpiicpc mpicxx    mpifort mpiifort mpif90 mpif77; do
   getDetails $executable '-show'
 done
 
diff --git a/Makefile b/Makefile
index 34ce18c52..418d70507 100644
--- a/Makefile
+++ b/Makefile
@@ -2,21 +2,17 @@ SHELL = /bin/sh
 ########################################################################################
 # Makefile for the installation of DAMASK
 ########################################################################################
-DAMASK_ROOT = $(shell python -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser('$(pwd)'))))")
+DAMASK_ROOT = $(shell python3 -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser('$(pwd)'))))")
 .PHONY: all
 all: grid mesh processing
 
 .PHONY: grid
 grid: build/grid
 	@(cd build/grid;make -j${DAMASK_NUM_THREADS} all install;)
-.PHONY: spectral
-spectral: grid
 
 .PHONY: mesh
 mesh: build/mesh
 	@(cd build/mesh; make -j${DAMASK_NUM_THREADS} all install;)
-.PHONY: FEM
-FEM: mesh
 
 .PHONY: build/grid
 build/grid:
diff --git a/PRIVATE b/PRIVATE
index c595994cd..e2301f7d1 160000
--- a/PRIVATE
+++ b/PRIVATE
@@ -1 +1 @@
-Subproject commit c595994cd8880acadf50b5dedb79156d04d35b91
+Subproject commit e2301f7d12ff0ae12218d9b58e33a814eb5431c9
diff --git a/README b/README
index 7fc372881..81ea47599 100644
--- a/README
+++ b/README
@@ -8,6 +8,6 @@ Max-Planck-Str. 1
 40237 Düsseldorf
 Germany
 
-Email: DAMASK@mpie.de
+damask@mpie.de
 https://damask.mpie.de
 https://magit1.mpie.de
diff --git a/VERSION b/VERSION
index 29f305cbe..b85a6ab34 100644
--- a/VERSION
+++ b/VERSION
@@ -1 +1 @@
-v2.0.3-2464-g90f93d23
+v3.0.0-alpha-633-g086b215d9
diff --git a/cmake/Compiler-GNU.cmake b/cmake/Compiler-GNU.cmake
index 2e8e5841c..ebba8c0bf 100644
--- a/cmake/Compiler-GNU.cmake
+++ b/cmake/Compiler-GNU.cmake
@@ -1,6 +1,9 @@
 ###################################################################################################
 # GNU Compiler
 ###################################################################################################
+if (CMAKE_Fortran_COMPILER_VERSION VERSION_LESS 8.0)
+  message (FATAL_ERROR "GCC Compiler version: ${CMAKE_Fortran_COMPILER_VERSION} not supported")
+endif ()
 
 if (OPENMP)
   set (OPENMP_FLAGS "-fopenmp")
@@ -14,7 +17,7 @@ elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
   set (OPTIMIZATION_FLAGS "-O3 -ffast-math -funroll-loops -ftree-vectorize")
 endif ()
 
-set (STANDARD_CHECK "-std=f2008ts -pedantic-errors" )
+set (STANDARD_CHECK "-std=f2018 -pedantic-errors" )
 set (LINKER_FLAGS  "${LINKER_FLAGS} -Wl")
 # options parsed directly to the linker
 set (LINKER_FLAGS  "${LINKER_FLAGS},-undefined,dynamic_lookup" )
@@ -25,6 +28,9 @@ set (LINKER_FLAGS  "${LINKER_FLAGS},-undefined,dynamic_lookup" )
 set (COMPILE_FLAGS "${COMPILE_FLAGS} -xf95-cpp-input")
 # preprocessor
 
+set (COMPILE_FLAGS "${COMPILE_FLAGS} -fPIC -fPIE")
+# position independent code
+
 set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffree-line-length-132")
 # restrict line length to the standard 132 characters (lattice.f90 require more characters)
 
diff --git a/cmake/Compiler-Intel.cmake b/cmake/Compiler-Intel.cmake
index 1a2c2c455..6d96ff42d 100644
--- a/cmake/Compiler-Intel.cmake
+++ b/cmake/Compiler-Intel.cmake
@@ -1,6 +1,10 @@
 ###################################################################################################
 # Intel Compiler
 ###################################################################################################
+if (CMAKE_Fortran_COMPILER_VERSION VERSION_LESS 18.0)
+  message (FATAL_ERROR "Intel Compiler version: ${CMAKE_Fortran_COMPILER_VERSION} not supported")
+endif ()
+
 if (OPENMP)
   set (OPENMP_FLAGS "-qopenmp -parallel")
 endif ()
diff --git a/env/CONFIG b/env/CONFIG
index 1b3d801bc..5d92af7fa 100644
--- a/env/CONFIG
+++ b/env/CONFIG
@@ -1,5 +1,5 @@
 # "set"-syntax needed only for tcsh (but works with bash and zsh)
-set DAMASK_NUM_THREADS    = 4
+set DAMASK_NUM_THREADS  = 4
 
-set MSC_ROOT              = /opt/msc
-set MARC_VERSION          = 2019
+set MSC_ROOT            = /opt/msc
+set MSC_VERSION         = 2019.1
diff --git a/env/DAMASK.csh b/env/DAMASK.csh
index a669a4ea0..cc61449d2 100644
--- a/env/DAMASK.csh
+++ b/env/DAMASK.csh
@@ -3,14 +3,14 @@
 
 set CALLED=($_)
 set ENV_ROOT=`dirname $CALLED[2]`
-set DAMASK_ROOT=`python -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" $ENV_ROOT"/../"`
+set DAMASK_ROOT=`python3 -c "import os,sys; print(os.path.realpath(os.path.expanduser(sys.argv[1])))" $ENV_ROOT"/../"`
 
 source $ENV_ROOT/CONFIG
 
 set path = ($DAMASK_ROOT/bin $path)
 
-set SOLVER=`which DAMASK_spectral`                                                          
-if ( "x$DAMASK_NUM_THREADS" == "x" ) then                                                                  
+set SOLVER=`which DAMASK_grid`
+if ( "x$DAMASK_NUM_THREADS" == "x" ) then
   set DAMASK_NUM_THREADS=1
 endif
 
@@ -30,7 +30,7 @@ if ( $?prompt ) then
   echo
   echo Using environment with ...
   echo "DAMASK             $DAMASK_ROOT"
-  echo "Grid Solver        $SOLVER" 
+  echo "Grid Solver        $SOLVER"
   if ( $?PETSC_DIR) then
     echo "PETSc location     $PETSC_DIR"
   endif
@@ -51,4 +51,4 @@ else
   setenv PYTHONPATH $DAMASK_ROOT/python:$PYTHONPATH
 endif
 setenv MSC_ROOT
-setenv MARC_VERSION
+setenv MSC_VERSION
diff --git a/env/DAMASK.sh b/env/DAMASK.sh
index aed99b3bc..2151e842b 100644
--- a/env/DAMASK.sh
+++ b/env/DAMASK.sh
@@ -2,7 +2,7 @@
 # usage:  source DAMASK.sh
 
 function canonicalPath {
-  python -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser(sys.argv[1]))))" $1
+  python3 -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser(sys.argv[1]))))" $1
 }
 
 function blink {
@@ -35,7 +35,7 @@ cd $DAMASK_ROOT >/dev/null; BRANCH=$(git branch 2>/dev/null| grep -E '^\* '); cd
 
 PATH=${DAMASK_ROOT}/bin:$PATH
 
-SOLVER=$(type -p DAMASK_spectral || true 2>/dev/null)
+SOLVER=$(type -p DAMASK_grid || true 2>/dev/null)
 [ "x$SOLVER" == "x" ] && SOLVER=$(blink 'Not found!')
 
 [ "x$DAMASK_NUM_THREADS" == "x" ] && DAMASK_NUM_THREADS=1
@@ -56,7 +56,7 @@ if [ ! -z "$PS1" ]; then
   echo
   echo Using environment with ...
   echo "DAMASK             $DAMASK_ROOT $BRANCH"
-  echo "Grid Solver        $SOLVER" 
+  echo "Grid Solver        $SOLVER"
   if [ "x$PETSC_DIR"   != "x" ]; then
     echo -n "PETSc location     "
     [ -d $PETSC_DIR ] && echo $PETSC_DIR || blink $PETSC_DIR
diff --git a/env/DAMASK.zsh b/env/DAMASK.zsh
index 8769bac34..377aa5304 100644
--- a/env/DAMASK.zsh
+++ b/env/DAMASK.zsh
@@ -2,7 +2,7 @@
 # usage:  source DAMASK.zsh
 
 function canonicalPath {
-  python -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser(sys.argv[1]))))" $1
+  python3 -c "import os,sys; print(os.path.normpath(os.path.realpath(os.path.expanduser(sys.argv[1]))))" $1
 }
 
 function blink {
@@ -27,7 +27,7 @@ cd $DAMASK_ROOT >/dev/null; BRANCH=$(git branch 2>/dev/null| grep -E '^\* '); cd
 
 PATH=${DAMASK_ROOT}/bin:$PATH
 
-SOLVER=$(which DAMASK_spectral || true 2>/dev/null)
+SOLVER=$(which DAMASK_grid || true 2>/dev/null)
 [[ "x$SOLVER" == "x" ]] && SOLVER=$(blink 'Not found!')
 
 [[ "x$DAMASK_NUM_THREADS" == "x" ]] && DAMASK_NUM_THREADS=1
@@ -48,7 +48,7 @@ if [ ! -z "$PS1" ]; then
   echo
   echo "Using environment with ..."
   echo "DAMASK             $DAMASK_ROOT $BRANCH"
-  echo "Grid Solver        $SOLVER" 
+  echo "Grid Solver        $SOLVER"
   if [ "x$PETSC_DIR" != "x" ]; then
     echo -n "PETSc location     "
     [ -d $PETSC_DIR ] && echo $PETSC_DIR || blink $PETSC_DIR
diff --git a/examples/.gitignore b/examples/.gitignore
index 3cb6b9820..93d78295b 100644
--- a/examples/.gitignore
+++ b/examples/.gitignore
@@ -3,6 +3,3 @@
 *.xdmf
 *.sta
 *.vt*
-*.geom
-*.seeds
-postProc
diff --git a/examples/ConfigFiles/Homogenization_HydrogenFlux_CahnHilliard.config b/examples/ConfigFiles/Homogenization_HydrogenFlux_CahnHilliard.config
deleted file mode 100644
index 62e1d2505..000000000
--- a/examples/ConfigFiles/Homogenization_HydrogenFlux_CahnHilliard.config
+++ /dev/null
@@ -1,3 +0,0 @@
-hydrogenflux  cahnhilliard
-initialHydrogenConc 0.0
-(output) hydrogenconc
diff --git a/examples/ConfigFiles/Kinematics_Hydrogen_Strain.config b/examples/ConfigFiles/Kinematics_Hydrogen_Strain.config
deleted file mode 100644
index d32c90437..000000000
--- a/examples/ConfigFiles/Kinematics_Hydrogen_Strain.config
+++ /dev/null
@@ -1,2 +0,0 @@
-(kinematics) vacancy_strain
-vacancy_strain_coeff            0.006
diff --git a/examples/ConfigFiles/Phase_DisloUCLA_Tungsten.config b/examples/ConfigFiles/Phase_DisloUCLA_Tungsten.config
index 6920aee2b..2cdd5c58f 100644
--- a/examples/ConfigFiles/Phase_DisloUCLA_Tungsten.config
+++ b/examples/ConfigFiles/Phase_DisloUCLA_Tungsten.config
@@ -27,7 +27,7 @@ SolidSolutionStrength 0.0           # Strength due to elements in solid solution
 
 ### Dislocation glide parameters ###
 #per family
-Nslip               12  0        
+Nslip               12
 slipburgers         2.72e-10                # Burgers vector of slip system [m]
 rhoedge0            1.0e12                  # Initial edge dislocation density [m/m**3]
 rhoedgedip0         1.0                     # Initial edged dipole dislocation density [m/m**3]
diff --git a/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.config b/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.config
deleted file mode 100644
index 3a91035ea..000000000
--- a/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.config
+++ /dev/null
@@ -1,20 +0,0 @@
-[Aluminum_Isotropic]
-# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079
-
-elasticity	hooke
-plasticity	isotropic
-
-(output) flowstress
-(output) strainrate
-
-lattice_structure iso
-
-c11		110.9e9
-c12		58.34e9
-m		3
-tau0		31e6
-gdot0		0.001
-n		20
-h0		75e6
-tausat		63e6
-a		2.25
diff --git a/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.yaml b/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.yaml
new file mode 100644
index 000000000..446efc194
--- /dev/null
+++ b/examples/ConfigFiles/Phase_Isotropic_AluminumIsotropic.yaml
@@ -0,0 +1,16 @@
+# Kuo, J. C., Mikrostrukturmechanik von Bikristallen mit Kippkorngrenzen. Shaker-Verlag 2004. http://edoc.mpg.de/204079
+Aluminum:
+  elasticity: {C_11: 110.9e9, C_12: 58.34e9, type: hooke}
+  generic:
+    output: [F, P, Fe, Fp, Lp]
+  lattice: iso
+  plasticity:
+    type: isotropic
+    output: [xi]
+    xi_0: 31e6
+    xi_inf: 63e6
+    dot_gamma_0: 0.001
+    n: 20
+    M: 3
+    h_0: 75e6
+    a: 2.25
diff --git a/examples/ConfigFiles/Phase_Isotropic_FreeSurface.config b/examples/ConfigFiles/Phase_Isotropic_FreeSurface.config
deleted file mode 100644
index 9a01c5a35..000000000
--- a/examples/ConfigFiles/Phase_Isotropic_FreeSurface.config
+++ /dev/null
@@ -1,24 +0,0 @@
-[Air]
-
-## Isotropic Material model to simulate free surfaces ##
-## For more information see paper Maiti+Eisenlohr2018, Scripta Materialia, 
-## "Fourier-based spectral method solution to finite strain crystal plasticity with free surfaces"
-
-elasticity              hooke
-plasticity              isotropic
-
-/dilatation/
-
-(output)                flowstress
-(output)                strainrate
-
-lattice_structure       iso
-c11                     10e9
-c12                     0.0
-gdot0                   0.001
-tau0                    0.3e6
-tausat                  0.6e6
-h0                      1e6
-n                       5
-m                       3
-a                       2
diff --git a/examples/ConfigFiles/Phase_Isotropic_FreeSurface.yaml b/examples/ConfigFiles/Phase_Isotropic_FreeSurface.yaml
new file mode 100644
index 000000000..20148c4fb
--- /dev/null
+++ b/examples/ConfigFiles/Phase_Isotropic_FreeSurface.yaml
@@ -0,0 +1,17 @@
+# Maiti and Eisenlohr 2018 Scripta Materialia
+Air:
+  elasticity: {C_11: 10e9, C_12: 0.0, type: hooke}
+  generic:
+    output: [F, P, Fe, Fp, Lp]
+  lattice: iso
+  plasticity:
+    type: isotropic
+    output: [xi]
+    xi_0: 0.3e6
+    xi_inf: 0.6e6
+    dot_gamma_0: 0.001
+    n: 5
+    M: 3
+    h_0: 1e6
+    a: 2
+    dilatation: true
diff --git a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.config b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.config
deleted file mode 100644
index 5af1eee11..000000000
--- a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.config
+++ /dev/null
@@ -1,21 +0,0 @@
-# Tasan et.al. 2015 Acta Materalia
-# Tasan et.al. 2015 International Journal of Plasticity
-# Diehl et.al. 2015 Meccanica
-[BCC-Ferrite]
-
-elasticity              hooke
-plasticity              phenopowerlaw
-
-lattice_structure       bcc
-Nslip                   12  12                  # per family
-Ntwin                    0                      # per family
-c11                     233.3e9
-c12                     135.5e9
-c44                     118.0e9
-gdot0_slip              0.001
-n_slip                  20
-tau0_slip                95.e6  97.e6           # per family, optimization long simplex 109
-tausat_slip             222.e6 412.7e6          # per family, optimization long simplex 109
-h0_slipslip             1000.0e6
-interaction_slipslip    1 1 1.4 1.4 1.4 1.4
-a_slip                 2.0
diff --git a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.yaml b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.yaml
new file mode 100644
index 000000000..4940ca8bd
--- /dev/null
+++ b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Ferrite.yaml
@@ -0,0 +1,16 @@
+# Tasan et.al. 2015 Acta Materalia
+# Tasan et.al. 2015 International Journal of Plasticity
+# Diehl et.al. 2015 Meccanica
+Ferrite:
+  elasticity: {C_11: 233.3e9, C_12: 135.5e9, C_44: 118.0e9, type: hooke}
+  lattice: bcc
+  plasticity:
+    N_sl: [12, 12]
+    a_sl: 2.0
+    dot_gamma_0_sl: 0.001
+    h_0_sl_sl: 1000.0e6
+    h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
+    n_sl: 20
+    type: phenopowerlaw
+    xi_0_sl: [95.e6, 96.e6]
+    xi_inf_sl: [222.e6, 412.7e6]
diff --git a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.config b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.config
deleted file mode 100644
index a04f27e7f..000000000
--- a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.config
+++ /dev/null
@@ -1,21 +0,0 @@
-# Tasan et.al. 2015 Acta Materalia
-# Tasan et.al. 2015 International Journal of Plasticity
-# Diehl et.al. 2015 Meccanica
-[BCC-Martensite]
-
-elasticity              hooke
-plasticity              phenopowerlaw
-
-lattice_structure       bcc
-Nslip                   12  12                  # per family
-Ntwin                    0                      # per family
-c11                     417.4e9
-c12                     242.4e9
-c44                     211.1e9
-gdot0_slip              0.001
-n_slip                  20
-tau0_slip               405.8e6  456.7e6        # per family
-tausat_slip             872.9e6  971.2e6        # per family
-h0_slipslip             563.0e9
-interaction_slipslip    1 1 1.4 1.4 1.4 1.4
-a_slip                 2.0
diff --git a/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.yaml b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.yaml
new file mode 100644
index 000000000..b207d7b34
--- /dev/null
+++ b/examples/ConfigFiles/Phase_Phenopowerlaw_BCC-Martensite.yaml
@@ -0,0 +1,16 @@
+# Tasan et.al. 2015 Acta Materalia
+# Tasan et.al. 2015 International Journal of Plasticity
+# Diehl et.al. 2015 Meccanica
+Martensite:
+  elasticity: {C_11: 417.4e9, C_12: 242.4e9, C_44: 211.1e9, type: hooke}
+  lattice: bcc
+  plasticity:
+    N_sl: [12, 12]
+    a_sl: 2.0
+    dot_gamma_0_sl: 0.001
+    h_0_sl_sl: 563.0e9
+    h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
+    n_sl: 20
+    type: phenopowerlaw
+    xi_0_sl: [405.8e6, 456.7e6]
+    xi_inf_sl: [872.9e6, 971.2e6]
diff --git a/examples/ConfigFiles/debug.config b/examples/ConfigFiles/debug.config
deleted file mode 100644
index 4736c87e1..000000000
--- a/examples/ConfigFiles/debug.config
+++ /dev/null
@@ -1,24 +0,0 @@
-### debugging parameters ###
-
-# example:
-# --------
-# mesh    basic extensive             # switches on the "basic" and "extensive" debugging in mesh-related functions/subroutines
-#
-
-debug                                 # debug.f90,           possible values: basic, extensive
-math                                  # math.f90,            possible value:  basic
-FEsolving                             # FEsolving.f90,       possible value:  basic
-mesh                                  # mesh.f90,            possible value:  basic, extensive
-material                              # material.f90,        possible values: basic, extensive
-lattice                               # lattice.f90,         possible value:  basic
-constitutive                          # constitutive_*.f90   possible values: basic, extensive, selective
-crystallite                           # crystallite.f90      possible values: basic, extensive, selective
-homogenization                        # homogenization_*.f90 possible values: basic, extensive, selective
-CPFEM                                 # CPFEM.f90            possible values: basic, extensive, selective
-spectral                              # DAMASK_spectral.f90  possible values: basic, fft, restart, divergence, rotation, petsc
-marc                                  # MSC.MARC FEM solver  possible values: basic 
-#
-# Parameters for selective
-element          1                    # selected element for debugging (synonymous: "el", "e")
-integrationpoint 1                    # selected integration point for debugging (synonymous: "ip", "i")
-grain            1                    # selected grain at ip for debugging (synonymous: "gr", "g")
diff --git a/examples/ConfigFiles/debug.yaml b/examples/ConfigFiles/debug.yaml
new file mode 100644
index 000000000..49e863695
--- /dev/null
+++ b/examples/ConfigFiles/debug.yaml
@@ -0,0 +1,20 @@
+### debugging parameters ###
+## case sensitive keys
+# example:
+# --------
+# mesh:   [basic, extensive]             # switches on the "basic" and "extensive" debugging in mesh-related functions/subroutines
+#
+
+mesh:           [basic,extensive]                   # mesh.f90,            possible value:  basic, extensive
+material:       [basic, extensive]                  # material.f90,        possible values: basic, extensive
+constitutive:   [basic, extensive, selective]       # constitutive_*.f90   possible values: basic, extensive, selective
+crystallite:    [basic, extensive, selective]       # crystallite.f90      possible values: basic, extensive, selective
+homogenization: [basic, extensive, selective]       # homogenization_*.f90 possible values: basic, extensive, selective
+cpfem:          [basic, extensive, selective]       # CPFEM.f90            possible values: basic, extensive, selective
+grid:           [basic, fft, restart, divergence, rotation, petsc]                              # DAMASK_spectral.f90  possible values: basic, fft, restart, divergence, rotation, petsc
+marc:           [basic]                                  # MSC.MARC FEM solver  possible values: basic 
+#
+# Parameters for selective
+element:          1                    # selected element for debugging 
+integrationpoint: 1                    # selected integration point for debugging 
+grain:            1                    # selected grain at ip for debugging
diff --git a/examples/ConfigFiles/numerics.config b/examples/ConfigFiles/numerics.config
deleted file mode 100644
index ced4ec6f1..000000000
--- a/examples/ConfigFiles/numerics.config
+++ /dev/null
@@ -1,75 +0,0 @@
-### numerical parameters ###
-
-relevantStrain            1.0e-7       # strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
-defgradTolerance          1.0e-7       # deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1)
-iJacoStiffness            1            # frequency of stiffness update
-iJacoLpresiduum           1            # frequency of Jacobian update of residuum in Lp
-pert_Fg                   1.0e-7       # deformation gradient perturbation for grain tangent
-pert_method               1            # perturbation method (1 = forward, 2 = backward or 3 = central)
-integrator                1            # integration method (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
-integratorStiffness       1            # integration method used for stiffness (1 = Fixed Point Iteration, 2 = Euler, 3 = Adaptive Euler, 4 = classical 4th order Runge-Kutta, 5 = 5th order Runge-Kutta Cash-Karp)
-unitlength                1            # physical length of one computational length unit
-usepingpong               1            # use the ping pong (collect <-> calc) scheme
-
-## crystallite numerical parameters ##
-nCryst                    20           # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
-subStepMinCryst           1.0e-3       # minimum (relative) size of sub-step allowed during cutback in crystallite
-subStepSizeCryst          0.25         # size of substep when cutback introduced in crystallite (value between 0 and 1)
-stepIncreaseCryst         1.5          # increase of next substep size when previous substep converged in crystallite (value higher than 1)
-nState                    10           # state loop limit
-nStress                   40           # stress loop limit
-rTol_crystalliteState     1.0e-6       # relative tolerance in crystallite state loop (abs tol provided by constitutive law)
-rTol_crystalliteStress    1.0e-6       # relative tolerance in crystallite stress loop (Lp residuum)
-aTol_crystalliteStress    1.0e-8       # absolute tolerance in crystallite stress loop (Lp residuum!)
-rTol_crystalliteTemperature 1.0e-6     # relative tolerance in crystallite state/temperature loop
-
-## homogenization numerical parameters ##
-nHomog                    20           # homogenization loop limit (only for debugging info, loop limit is determined by "subStepMinHomog")
-subStepMinHomog           1.0e-3       # minimum (relative) size of sub-step allowed during cutback in homogenization
-subStepSizeHomog          0.25         # size of substep when cutback introduced in homogenization (value between 0 and 1)
-stepIncreaseHomog         1.5          # increase of next substep size when previous substep converged in homogenization (value higher than 1)
-nMPstate                  10           # materialpoint state loop limit
-
-## RGC scheme numerical parameters ##
-aTol_RGC                  1.0e+4       # absolute tolerance of RGC residuum (in Pa)
-rTol_RGC                  1.0e-3       # relative ...
-aMax_RGC                  1.0e+10      # absolute upper-limit of RGC residuum (in Pa)
-rMax_RGC                  1.0e+2       # relative ...
-perturbPenalty_RGC        1.0e-7       # perturbation for computing penalty tangent
-maxRelaxation_RGC         1.0e+0       # threshold of maximum relaxation vector increment (if exceed this then cutback)
-
-relevantMismatch_RGC      1.0e-5       # minimum threshold of mismatch
-
-viscosityPower_RGC        1.0e+0       # power (sensitivity rate) of numerical viscosity in RGC scheme
-viscosityModulus_RGC      0.0e+0       # stress modulus of RGC numerical viscosity (zero = without numerical viscosity)
-                                       # suggestion: larger than the aTol_RGC but still far below the expected flow stress of material
-refRelaxationRate_RGC     1.0e-3       # reference rate of relaxation (about the same magnitude as straining rate, possibly a bit higher)
-
-maxVolDiscrepancy_RGC     1.0e-5       # maximum allowable relative volume discrepancy
-volDiscrepancyMod_RGC     1.0e+12
-discrepancyPower_RGC      5.0
-
-random_seed               0            # any integer larger than zero seeds the random generator, otherwise random seeding
-
-## spectral parameters ##
-err_div_tolAbs            1.0e-3       # absolute tolerance for fulfillment of stress equilibrium
-err_div_tolRel            5.0e-4       # relative tolerance for fulfillment of stress equilibrium
-err_curl_tolAbs           1.0e-12      # absolute tolerance for fulfillment of strain compatibility
-err_curl_tolRel           5.0e-4       # relative tolerance for fulfillment of strain compatibility
-err_stress_tolAbs         1.0e3        # absolute tolerance for fulfillment of stress BC
-err_stress_tolRel         0.01         # relative tolerance for fulfillment of stress BC
-fftw_timelimit           -1.0          # timelimit of plan creation for FFTW, see manual on www.fftw.org, Default -1.0: disable timelimit
-rotation_tol              1.0e-12      # tolerance of rotation specified in loadcase, Default 1.0e-12: first guess
-fftw_plan_mode            FFTW_PATIENT # reads the planing-rigor flag, see manual on www.fftw.org, Default FFTW_PATIENT: use patient planner flag    
-itmax                     250          # Maximum iteration number
-itmin                     2            # Minimum iteration number
-maxCutBack                3            # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc) 
-memory_efficient          1            # Precalculate Gamma-operator (81 double per point)
-update_gamma              0            # Update Gamma-operator with current dPdF (not possible if memory_efficient=1)
-divergence_correction     2            # Use size-independent divergence criterion 
-spectralsolver            basicPETSc   # Type of spectral solver (basicPETSc/polarisation)
-spectralfilter            none         # Type of filtering method to mitigate Gibb's phenomenon (none, cosine, ...)
-petsc_options             -snes_type ngmres -snes_ngmres_anderson # PetSc solver options
-regridMode                0            # 0: no regrid; 1: regrid if DAMASK doesn't converge; 2: regrid if DAMASK or BVP Solver doesn't converge 
-polarAlpha                1.0          # polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme 
-polarBeta                 1.0          # polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme 
diff --git a/examples/ConfigFiles/numerics.yaml b/examples/ConfigFiles/numerics.yaml
new file mode 100644
index 000000000..e25c86f5a
--- /dev/null
+++ b/examples/ConfigFiles/numerics.yaml
@@ -0,0 +1,86 @@
+# Available numerical parameters
+# Case sensitive keys
+
+homogenization:
+  mech:
+    RGC:
+      atol:                     1.0e+4       # absolute tolerance of RGC residuum (in Pa)
+      rtol:                     1.0e-3       # relative ...
+      amax:                     1.0e+10      # absolute upper-limit of RGC residuum (in Pa)
+      rmax:                     1.0e+2       # relative ...
+      perturbpenalty:           1.0e-7       # perturbation for computing penalty tangent
+      relevantmismatch:         1.0e-5       # minimum threshold of mismatch
+      viscositypower:           1.0e+0       # power (sensitivity rate) of numerical viscosity in RGC scheme
+      viscositymodulus:         0.0e+0       # stress modulus of RGC numerical viscosity (zero = without numerical viscosity)
+                                             # suggestion: larger than the aTol_RGC but still far below the expected flow stress of material
+      refrelaxationrate:        1.0e-3       # reference rate of relaxation (about the same magnitude as straining rate, possibly a bit higher)
+      maxrelaxationrate:        1.0e+0       # threshold of maximum relaxation vector increment (if exceed this then cutback)
+      maxvoldiscrepancy:        1.0e-5       # maximum allowable relative volume discrepancy
+      voldiscrepancymod:        1.0e+12
+      discrepancypower:         5.0
+
+  generic:
+    subStepMin:               1.0e-3       # minimum (relative) size of sub-step allowed during cutback in homogenization
+    subStepSize:              0.25         # size of substep when cutback introduced in homogenization (value between 0 and 1)
+    stepIncrease:             1.5          # increase of next substep size when previous substep converged in homogenization (value higher than 1)
+    nMPstate:                 10           # materialpoint state loop limit
+
+grid:
+  eps_div_atol:                1.0e-3       # absolute tolerance for fulfillment of stress equilibrium
+  eps_div_rtol:                5.0e-4       # relative tolerance for fulfillment of stress equilibrium
+  eps_curl_atol:               1.0e-12      # absolute tolerance for fulfillment of strain compatibility
+  eps_curl_rtol:               5.0e-4       # relative tolerance for fulfillment of strain compatibility
+  eps_stress_atol:             1.0e3        # absolute tolerance for fulfillment of stress BC
+  eps_stress_rtol:             0.01         # relative tolerance for fulfillment of stress BC
+  eps_damage_atol:             1.0e-2       # absolute tolerance for damage evolution
+  eps_damage_rtol:             1.0e-6       # relative tolerance for damage evolution
+  eps_thermal_atol:            1.0e-2       # absolute tolerance for thermal equilibrium
+  eps_thermal_rtol:            1.0e-6       # relative tolerance for thermal equilibrium
+  itmax:                       250          # Maximum iteration number
+  itmin:                       2            # Minimum iteration number
+  fftw_timelimit:              -1.0          # timelimit of plan creation for FFTW, see manual on www.fftw.org, Default -1.0: disable timelimit
+  fftw_plan_mode:              FFTW_PATIENT # reads the planing-rigor flag, see manual on www.fftw.org, Default FFTW_PATIENT: use patient planner flag
+  maxCutBack:                  3            # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc)
+  maxStaggeredIter:            10           # max number of field level staggered iterations
+
+  memory_efficient:            1            # Precalculate Gamma-operator (81 double per point)
+  update_gamma:                false        # Update Gamma-operator with current dPdF (not possible if memory_efficient=1)
+  divergence_correction:       2            # Use size-independent divergence criterion
+  derivative:                  continuous   # Approximation used for derivatives in Fourier space
+  solver:                      Basic        # Type of spectral solver (BasicPETSc/Polarisation/FEM)
+  petsc_options:               -snes_type ngmres -snes_ngmres_anderson # PetSc solver options
+  alpha:                       1.0          # polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme
+  beta:                        1.0          # polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme
+
+mesh:
+  maxCutBack:                  3            # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc)
+  maxStaggeredIter:            10           # max number of field level staggered iterations
+  structorder:                 2            # order of displacement shape functions (when mesh is defined)
+  bbarstabilisation:           false
+  integrationorder:            2            # order of quadrature rule required (when mesh is defined)
+  itmax:                       250          # Maximum iteration number
+  itmin:                       2            # Minimum iteration number
+  eps_struct_atol:             1.0e-10      # absolute tolerance for mechanical equilibrium
+  eps_struct_rtol:             1.0e-4       # relative tolerance for mechanical equilibrium
+
+crystallite:
+  subStepMin:                  1.0e-3       # minimum (relative) size of sub-step allowed during cutback in crystallite
+  subStepSize:                 0.25         # size of substep when cutback introduced in crystallite (value between 0 and 1)
+  stepIncrease:                1.5          # increase of next substep size when previous substep converged in crystallite (value higher than 1)
+  subStepSizeLp:               0.5          # size of first substep when cutback in Lp calculation
+  subStepSizeLi:               0.5          # size of first substep when cutback in Li calculation
+  nState:                      10           # state loop limit
+  nStress:                     40           # stress loop limit
+  rtol_State:                  1.0e-6       # relative tolerance in crystallite state loop (abs tol provided by constitutive law)
+  rtol_Stress:                 1.0e-6       # relative tolerance in crystallite stress loop (Lp residuum)
+  atol_Stress:                 1.0e-8       # absolute tolerance in crystallite stress loop (Lp residuum!)
+  integrator:                  FPI          # integration method (FPI = Fixed Point Iteration, Euler = Euler, AdaptiveEuler = Adaptive Euler, RK4 = classical 4th order Runge-Kutta, RKCK45 = 5th order Runge-Kutta Cash-Karp)
+  iJacoLpresiduum:             1            # frequency of Jacobian update of residuum in Lp
+
+commercialFEM:
+  unitlength:                  1            # physical length of one computational length unit
+
+generic:
+  charLength:                  1.0          # characteristic length scale for gradient problems.
+  random_seed:                 0            # fixed seeding for pseudo-random number generator, Default 0: use random seed.
+  residualStiffness:           1.0e-6       # non-zero residual damage.
diff --git a/examples/ConfigFiles/rollingTexture.linearODF b/examples/ConfigFiles/rollingTexture.linearODF
deleted file mode 100644
index 5212fb121..000000000
--- a/examples/ConfigFiles/rollingTexture.linearODF
+++ /dev/null
@@ -1,186629 +0,0 @@
-4 header
-# Header: Project1::test1000::All data::Binned: Size=5.0, HW=5.0   4/15/2015
-# Bin Size: 5.0�
-# Gaussian Smoothing: 5.0�
-phi1     Phi    phi2 intensity
-  2.50   2.50   2.50 0.980476
-  2.50   2.50   7.50 0.773179
-  2.50   2.50  12.50 0.393272
-  2.50   2.50  17.50 0.149977
-  2.50   2.50  22.50 0.0624685
-  2.50   2.50  27.50 0.0485219
-  2.50   2.50  32.50 0.0601603
-  2.50   2.50  37.50 0.0760385
-  2.50   2.50  42.50 0.083846
-  2.50   2.50  47.50 0.084539
-  2.50   2.50  52.50 0.083846
-  2.50   2.50  57.50 0.0760385
-  2.50   2.50  62.50 0.0601603
-  2.50   2.50  67.50 0.0485219
-  2.50   2.50  72.50 0.0624686
-  2.50   2.50  77.50 0.149977
-  2.50   2.50  82.50 0.393272
-  2.50   2.50  87.50 0.773179
-  2.50   2.50  92.50 0.980476
-  2.50   2.50  97.50 0.773178
-  2.50   2.50 102.50 0.393272
-  2.50   2.50 107.50 0.149977
-  2.50   2.50 112.50 0.0624685
-  2.50   2.50 117.50 0.048522
-  2.50   2.50 122.50 0.0601603
-  2.50   2.50 127.50 0.0760386
-  2.50   2.50 132.50 0.083846
-  2.50   2.50 137.50 0.084539
-  2.50   2.50 142.50 0.083846
-  2.50   2.50 147.50 0.0760385
-  2.50   2.50 152.50 0.0601603
-  2.50   2.50 157.50 0.0485219
-  2.50   2.50 162.50 0.0624686
-  2.50   2.50 167.50 0.149977
-  2.50   2.50 172.50 0.393272
-  2.50   2.50 177.50 0.773178
-  2.50   2.50 182.50 0.980476
-  2.50   2.50 187.50 0.773179
-  2.50   2.50 192.50 0.393272
-  2.50   2.50 197.50 0.149977
-  2.50   2.50 202.50 0.0624685
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-  2.50   2.50 212.50 0.0601603
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-  2.50   2.50 257.50 0.149977
-  2.50   2.50 262.50 0.393273
-  2.50   2.50 267.50 0.773179
-  2.50   2.50 272.50 0.980476
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-  2.50   2.50 282.50 0.393272
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-  2.50   2.50 307.50 0.0760385
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-  2.50   2.50 322.50 0.083846
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-  2.50   2.50 342.50 0.0624685
-  2.50   2.50 347.50 0.149977
-  2.50   2.50 352.50 0.393272
-  2.50   2.50 357.50 0.773178
-  2.50   7.50   2.50 1.24804
-  2.50   7.50   7.50 0.987007
-  2.50   7.50  12.50 0.506917
-  2.50   7.50  17.50 0.197143
-  2.50   7.50  22.50 0.080438
-  2.50   7.50  27.50 0.0491677
-  2.50   7.50  32.50 0.045313
-  2.50   7.50  37.50 0.0573038
-  2.50   7.50  42.50 0.0692314
-  2.50   7.50  47.50 0.0738691
-  2.50   7.50  52.50 0.0692314
-  2.50   7.50  57.50 0.0573038
-  2.50   7.50  62.50 0.045313
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-  2.50   7.50  72.50 0.080438
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-  2.50   7.50  82.50 0.506916
-  2.50   7.50  87.50 0.987006
-  2.50   7.50  92.50 1.24804
-  2.50   7.50  97.50 0.987009
-  2.50   7.50 102.50 0.506918
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-  2.50  17.50   7.50 1.49961
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-  2.50  17.50  17.50 0.474879
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-  2.50  22.50 237.50 0.0402312
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-  2.50  22.50 252.50 0.319309
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-  2.50  22.50 262.50 1.14035
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-  2.50  22.50 272.50 1.90406
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-  2.50  22.50 282.50 1.14035
-  2.50  22.50 287.50 0.656469
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- 22.50 137.50 232.50 0.0359636
- 22.50 137.50 237.50 0.155387
- 22.50 137.50 242.50 0.435016
- 22.50 137.50 247.50 1.09209
- 22.50 137.50 252.50 2.1849
- 22.50 137.50 257.50 3.38724
- 22.50 137.50 262.50 4.34864
- 22.50 137.50 267.50 4.66925
- 22.50 137.50 272.50 4.32006
- 22.50 137.50 277.50 3.4196
- 22.50 137.50 282.50 2.48276
- 22.50 137.50 287.50 1.70873
- 22.50 137.50 292.50 0.994167
- 22.50 137.50 297.50 0.416995
- 22.50 137.50 302.50 0.159769
- 22.50 137.50 307.50 0.0497084
- 22.50 137.50 312.50 0.0122159
- 22.50 137.50 317.50 0.0122731
- 22.50 137.50 322.50 0.0359633
- 22.50 137.50 327.50 0.155387
- 22.50 137.50 332.50 0.435015
- 22.50 137.50 337.50 1.09209
- 22.50 137.50 342.50 2.1849
- 22.50 137.50 347.50 3.38723
- 22.50 137.50 352.50 4.34864
- 22.50 137.50 357.50 4.66925
- 22.50 142.50   2.50 3.95126
- 22.50 142.50   7.50 3.40139
- 22.50 142.50  12.50 2.75895
- 22.50 142.50  17.50 2.13049
- 22.50 142.50  22.50 1.35737
- 22.50 142.50  27.50 0.639225
- 22.50 142.50  32.50 0.221197
- 22.50 142.50  37.50 0.0653321
- 22.50 142.50  42.50 0.0174266
- 22.50 142.50  47.50 0.00680786
- 22.50 142.50  52.50 0.0171215
- 22.50 142.50  57.50 0.0597781
- 22.50 142.50  62.50 0.193327
- 22.50 142.50  67.50 0.573799
- 22.50 142.50  72.50 1.31015
- 22.50 142.50  77.50 2.33596
- 22.50 142.50  82.50 3.33049
- 22.50 142.50  87.50 3.98414
- 22.50 142.50  92.50 3.95126
- 22.50 142.50  97.50 3.40139
- 22.50 142.50 102.50 2.75895
- 22.50 142.50 107.50 2.13049
- 22.50 142.50 112.50 1.35737
- 22.50 142.50 117.50 0.639225
- 22.50 142.50 122.50 0.221197
- 22.50 142.50 127.50 0.065332
- 22.50 142.50 132.50 0.0174266
- 22.50 142.50 137.50 0.00680786
- 22.50 142.50 142.50 0.0171215
- 22.50 142.50 147.50 0.0597781
- 22.50 142.50 152.50 0.193327
- 22.50 142.50 157.50 0.573798
- 22.50 142.50 162.50 1.31015
- 22.50 142.50 167.50 2.33596
- 22.50 142.50 172.50 3.33049
- 22.50 142.50 177.50 3.98414
- 22.50 142.50 182.50 3.95126
- 22.50 142.50 187.50 3.40139
- 22.50 142.50 192.50 2.75895
- 22.50 142.50 197.50 2.13049
- 22.50 142.50 202.50 1.35737
- 22.50 142.50 207.50 0.639225
- 22.50 142.50 212.50 0.221197
- 22.50 142.50 217.50 0.0653321
- 22.50 142.50 222.50 0.0174267
- 22.50 142.50 227.50 0.00680786
- 22.50 142.50 232.50 0.0171215
- 22.50 142.50 237.50 0.0597782
- 22.50 142.50 242.50 0.193327
- 22.50 142.50 247.50 0.573798
- 22.50 142.50 252.50 1.31015
- 22.50 142.50 257.50 2.33596
- 22.50 142.50 262.50 3.33049
- 22.50 142.50 267.50 3.98414
- 22.50 142.50 272.50 3.95126
- 22.50 142.50 277.50 3.40139
- 22.50 142.50 282.50 2.75895
- 22.50 142.50 287.50 2.13049
- 22.50 142.50 292.50 1.35737
- 22.50 142.50 297.50 0.639226
- 22.50 142.50 302.50 0.221198
- 22.50 142.50 307.50 0.0653321
- 22.50 142.50 312.50 0.0174266
- 22.50 142.50 317.50 0.00680786
- 22.50 142.50 322.50 0.0171214
- 22.50 142.50 327.50 0.0597779
- 22.50 142.50 332.50 0.193326
- 22.50 142.50 337.50 0.573797
- 22.50 142.50 342.50 1.31014
- 22.50 142.50 347.50 2.33596
- 22.50 142.50 352.50 3.33049
- 22.50 142.50 357.50 3.98414
- 22.50 147.50   2.50 3.12281
- 22.50 147.50   7.50 2.93791
- 22.50 147.50  12.50 2.65324
- 22.50 147.50  17.50 2.26821
- 22.50 147.50  22.50 1.57418
- 22.50 147.50  27.50 0.811572
- 22.50 147.50  32.50 0.31374
- 22.50 147.50  37.50 0.100306
- 22.50 147.50  42.50 0.0307391
- 22.50 147.50  47.50 0.0110938
- 22.50 147.50  52.50 0.00794411
- 22.50 147.50  57.50 0.0210779
- 22.50 147.50  62.50 0.0813847
- 22.50 147.50  67.50 0.268913
- 22.50 147.50  72.50 0.691645
- 22.50 147.50  77.50 1.39583
- 22.50 147.50  82.50 2.22086
- 22.50 147.50  87.50 2.92586
- 22.50 147.50  92.50 3.12281
- 22.50 147.50  97.50 2.93791
- 22.50 147.50 102.50 2.65324
- 22.50 147.50 107.50 2.26821
- 22.50 147.50 112.50 1.57418
- 22.50 147.50 117.50 0.811572
- 22.50 147.50 122.50 0.31374
- 22.50 147.50 127.50 0.100306
- 22.50 147.50 132.50 0.0307391
- 22.50 147.50 137.50 0.0110938
- 22.50 147.50 142.50 0.00794411
- 22.50 147.50 147.50 0.0210779
- 22.50 147.50 152.50 0.0813847
- 22.50 147.50 157.50 0.268913
- 22.50 147.50 162.50 0.691645
- 22.50 147.50 167.50 1.39583
- 22.50 147.50 172.50 2.22086
- 22.50 147.50 177.50 2.92585
- 22.50 147.50 182.50 3.12281
- 22.50 147.50 187.50 2.93791
- 22.50 147.50 192.50 2.65324
- 22.50 147.50 197.50 2.26821
- 22.50 147.50 202.50 1.57418
- 22.50 147.50 207.50 0.811572
- 22.50 147.50 212.50 0.31374
- 22.50 147.50 217.50 0.100306
- 22.50 147.50 222.50 0.0307391
- 22.50 147.50 227.50 0.0110938
- 22.50 147.50 232.50 0.00794412
- 22.50 147.50 237.50 0.0210779
- 22.50 147.50 242.50 0.0813848
- 22.50 147.50 247.50 0.268913
- 22.50 147.50 252.50 0.691645
- 22.50 147.50 257.50 1.39583
- 22.50 147.50 262.50 2.22086
- 22.50 147.50 267.50 2.92586
- 22.50 147.50 272.50 3.12281
- 22.50 147.50 277.50 2.93791
- 22.50 147.50 282.50 2.65324
- 22.50 147.50 287.50 2.26821
- 22.50 147.50 292.50 1.57418
- 22.50 147.50 297.50 0.811573
- 22.50 147.50 302.50 0.31374
- 22.50 147.50 307.50 0.100307
- 22.50 147.50 312.50 0.0307392
- 22.50 147.50 317.50 0.0110938
- 22.50 147.50 322.50 0.0079441
- 22.50 147.50 327.50 0.0210778
- 22.50 147.50 332.50 0.0813845
- 22.50 147.50 337.50 0.268912
- 22.50 147.50 342.50 0.691643
- 22.50 147.50 347.50 1.39583
- 22.50 147.50 352.50 2.22085
- 22.50 147.50 357.50 2.92585
- 22.50 152.50   2.50 2.28343
- 22.50 152.50   7.50 2.35998
- 22.50 152.50  12.50 2.32479
- 22.50 152.50  17.50 2.1941
- 22.50 152.50  22.50 1.66379
- 22.50 152.50  27.50 0.961775
- 22.50 152.50  32.50 0.446187
- 22.50 152.50  37.50 0.175254
- 22.50 152.50  42.50 0.0640098
- 22.50 152.50  47.50 0.0215104
- 22.50 152.50  52.50 0.00698155
- 22.50 152.50  57.50 0.00898051
- 22.50 152.50  62.50 0.0367357
- 22.50 152.50  67.50 0.125017
- 22.50 152.50  72.50 0.378185
- 22.50 152.50  77.50 0.781422
- 22.50 152.50  82.50 1.40864
- 22.50 152.50  87.50 1.94106
- 22.50 152.50  92.50 2.28343
- 22.50 152.50  97.50 2.35998
- 22.50 152.50 102.50 2.32479
- 22.50 152.50 107.50 2.1941
- 22.50 152.50 112.50 1.66379
- 22.50 152.50 117.50 0.961774
- 22.50 152.50 122.50 0.446187
- 22.50 152.50 127.50 0.175254
- 22.50 152.50 132.50 0.0640097
- 22.50 152.50 137.50 0.0215103
- 22.50 152.50 142.50 0.00698155
- 22.50 152.50 147.50 0.00898052
- 22.50 152.50 152.50 0.0367356
- 22.50 152.50 157.50 0.125017
- 22.50 152.50 162.50 0.378185
- 22.50 152.50 167.50 0.781422
- 22.50 152.50 172.50 1.40864
- 22.50 152.50 177.50 1.94106
- 22.50 152.50 182.50 2.28343
- 22.50 152.50 187.50 2.35998
- 22.50 152.50 192.50 2.32479
- 22.50 152.50 197.50 2.1941
- 22.50 152.50 202.50 1.66379
- 22.50 152.50 207.50 0.961775
- 22.50 152.50 212.50 0.446187
- 22.50 152.50 217.50 0.175254
- 22.50 152.50 222.50 0.0640098
- 22.50 152.50 227.50 0.0215104
- 22.50 152.50 232.50 0.00698154
- 22.50 152.50 237.50 0.00898051
- 22.50 152.50 242.50 0.0367357
- 22.50 152.50 247.50 0.125017
- 22.50 152.50 252.50 0.378185
- 22.50 152.50 257.50 0.781423
- 22.50 152.50 262.50 1.40864
- 22.50 152.50 267.50 1.94106
- 22.50 152.50 272.50 2.28343
- 22.50 152.50 277.50 2.35998
- 22.50 152.50 282.50 2.32479
- 22.50 152.50 287.50 2.1941
- 22.50 152.50 292.50 1.66379
- 22.50 152.50 297.50 0.961776
- 22.50 152.50 302.50 0.446187
- 22.50 152.50 307.50 0.175254
- 22.50 152.50 312.50 0.0640098
- 22.50 152.50 317.50 0.0215104
- 22.50 152.50 322.50 0.00698156
- 22.50 152.50 327.50 0.00898048
- 22.50 152.50 332.50 0.0367355
- 22.50 152.50 337.50 0.125016
- 22.50 152.50 342.50 0.378184
- 22.50 152.50 347.50 0.781421
- 22.50 152.50 352.50 1.40864
- 22.50 152.50 357.50 1.94106
- 22.50 157.50   2.50 1.58451
- 22.50 157.50   7.50 1.78921
- 22.50 157.50  12.50 1.93051
- 22.50 157.50  17.50 1.96043
- 22.50 157.50  22.50 1.67424
- 22.50 157.50  27.50 1.12864
- 22.50 157.50  32.50 0.613146
- 22.50 157.50  37.50 0.280167
- 22.50 157.50  42.50 0.104566
- 22.50 157.50  47.50 0.0308629
- 22.50 157.50  52.50 0.010662
- 22.50 157.50  57.50 0.0126958
- 22.50 157.50  62.50 0.0331191
- 22.50 157.50  67.50 0.0958949
- 22.50 157.50  72.50 0.231887
- 22.50 157.50  77.50 0.497712
- 22.50 157.50  82.50 0.880206
- 22.50 157.50  87.50 1.23133
- 22.50 157.50  92.50 1.58451
- 22.50 157.50  97.50 1.78921
- 22.50 157.50 102.50 1.93051
- 22.50 157.50 107.50 1.96043
- 22.50 157.50 112.50 1.67424
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- 22.50 157.50 122.50 0.613145
- 22.50 157.50 127.50 0.280167
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- 22.50 157.50 147.50 0.0126958
- 22.50 157.50 152.50 0.0331191
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- 22.50 157.50 172.50 0.880205
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- 22.50 157.50 187.50 1.78921
- 22.50 157.50 192.50 1.93051
- 22.50 157.50 197.50 1.96043
- 22.50 157.50 202.50 1.67424
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- 22.50 157.50 212.50 0.613145
- 22.50 157.50 217.50 0.280167
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- 22.50 157.50 282.50 1.93051
- 22.50 157.50 287.50 1.96043
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- 22.50 157.50 352.50 0.880205
- 22.50 157.50 357.50 1.23133
- 22.50 162.50   2.50 0.990532
- 22.50 162.50   7.50 1.2191
- 22.50 162.50  12.50 1.47733
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- 22.50 162.50  22.50 1.6252
- 22.50 162.50  27.50 1.24457
- 22.50 162.50  32.50 0.745595
- 22.50 162.50  37.50 0.352546
- 22.50 162.50  42.50 0.130404
- 22.50 162.50  47.50 0.039771
- 22.50 162.50  52.50 0.0157651
- 22.50 162.50  57.50 0.0310734
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- 22.50 162.50  87.50 0.731449
- 22.50 162.50  92.50 0.990532
- 22.50 162.50  97.50 1.2191
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- 22.50 162.50 157.50 0.11271
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- 22.50 162.50 172.50 0.504197
- 22.50 162.50 177.50 0.731449
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- 22.50 162.50 187.50 1.2191
- 22.50 162.50 192.50 1.47733
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- 22.50 162.50 352.50 0.504196
- 22.50 162.50 357.50 0.731448
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- 22.50 167.50  17.50 1.41763
- 22.50 167.50  22.50 1.544
- 22.50 167.50  27.50 1.26173
- 22.50 167.50  32.50 0.759199
- 22.50 167.50  37.50 0.340341
- 22.50 167.50  42.50 0.127701
- 22.50 167.50  47.50 0.0433833
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- 22.50 167.50  57.50 0.0540655
- 22.50 167.50  62.50 0.10044
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- 22.50 167.50  72.50 0.160424
- 22.50 167.50  77.50 0.196518
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- 22.50 167.50  87.50 0.384253
- 22.50 167.50  92.50 0.527183
- 22.50 167.50  97.50 0.720483
- 22.50 167.50 102.50 1.0402
- 22.50 167.50 107.50 1.41763
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- 22.50 167.50 152.50 0.10044
- 22.50 167.50 157.50 0.1371
- 22.50 167.50 162.50 0.160424
- 22.50 167.50 167.50 0.196518
- 22.50 167.50 172.50 0.251369
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- 22.50 167.50 182.50 0.527183
- 22.50 167.50 187.50 0.720483
- 22.50 167.50 192.50 1.0402
- 22.50 167.50 197.50 1.41763
- 22.50 167.50 202.50 1.544
- 22.50 167.50 207.50 1.26173
- 22.50 167.50 212.50 0.7592
- 22.50 167.50 217.50 0.340341
- 22.50 167.50 222.50 0.127701
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- 22.50 167.50 242.50 0.10044
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- 22.50 167.50 252.50 0.160424
- 22.50 167.50 257.50 0.196518
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- 22.50 167.50 272.50 0.527183
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- 22.50 167.50 282.50 1.0402
- 22.50 167.50 287.50 1.41763
- 22.50 167.50 292.50 1.544
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- 22.50 167.50 332.50 0.10044
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- 22.50 167.50 342.50 0.160424
- 22.50 167.50 347.50 0.196518
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- 22.50 167.50 357.50 0.384252
- 22.50 172.50   2.50 0.24067
- 22.50 172.50   7.50 0.38469
- 22.50 172.50  12.50 0.704976
- 22.50 172.50  17.50 1.13499
- 22.50 172.50  22.50 1.35396
- 22.50 172.50  27.50 1.12589
- 22.50 172.50  32.50 0.656449
- 22.50 172.50  37.50 0.285568
- 22.50 172.50  42.50 0.10447
- 22.50 172.50  47.50 0.0389843
- 22.50 172.50  52.50 0.0320373
- 22.50 172.50  57.50 0.0612512
- 22.50 172.50  62.50 0.100238
- 22.50 172.50  67.50 0.121307
- 22.50 172.50  72.50 0.119082
- 22.50 172.50  77.50 0.111957
- 22.50 172.50  82.50 0.141148
- 22.50 172.50  87.50 0.181724
- 22.50 172.50  92.50 0.24067
- 22.50 172.50  97.50 0.384691
- 22.50 172.50 102.50 0.704976
- 22.50 172.50 107.50 1.13499
- 22.50 172.50 112.50 1.35396
- 22.50 172.50 117.50 1.12589
- 22.50 172.50 122.50 0.656449
- 22.50 172.50 127.50 0.285568
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- 22.50 172.50 137.50 0.0389843
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-162.50 152.50 352.50 2.32479
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-357.50 162.50 237.50 0.0373366
-357.50 162.50 242.50 0.0872124
-357.50 162.50 247.50 0.232619
-357.50 162.50 252.50 0.554599
-357.50 162.50 257.50 1.04042
-357.50 162.50 262.50 1.53789
-357.50 162.50 267.50 1.81865
-357.50 162.50 272.50 1.70709
-357.50 162.50 277.50 1.26139
-357.50 162.50 282.50 0.75789
-357.50 162.50 287.50 0.430747
-357.50 162.50 292.50 0.220447
-357.50 162.50 297.50 0.111743
-357.50 162.50 302.50 0.063614
-357.50 162.50 307.50 0.0511928
-357.50 162.50 312.50 0.0491587
-357.50 162.50 317.50 0.0402605
-357.50 162.50 322.50 0.0275172
-357.50 162.50 327.50 0.0373365
-357.50 162.50 332.50 0.087212
-357.50 162.50 337.50 0.232619
-357.50 162.50 342.50 0.554598
-357.50 162.50 347.50 1.04041
-357.50 162.50 352.50 1.53789
-357.50 162.50 357.50 1.81865
-357.50 167.50   2.50 1.52022
-357.50 167.50   7.50 1.02628
-357.50 167.50  12.50 0.531967
-357.50 167.50  17.50 0.276506
-357.50 167.50  22.50 0.155179
-357.50 167.50  27.50 0.0857277
-357.50 167.50  32.50 0.052468
-357.50 167.50  37.50 0.0686731
-357.50 167.50  42.50 0.0845745
-357.50 167.50  47.50 0.0691216
-357.50 167.50  52.50 0.040952
-357.50 167.50  57.50 0.0323908
-357.50 167.50  62.50 0.0659941
-357.50 167.50  67.50 0.18591
-357.50 167.50  72.50 0.432082
-357.50 167.50  77.50 0.847716
-357.50 167.50  82.50 1.3519
-357.50 167.50  87.50 1.65379
-357.50 167.50  92.50 1.52022
-357.50 167.50  97.50 1.02628
-357.50 167.50 102.50 0.531967
-357.50 167.50 107.50 0.276507
-357.50 167.50 112.50 0.155179
-357.50 167.50 117.50 0.0857276
-357.50 167.50 122.50 0.052468
-357.50 167.50 127.50 0.0686731
-357.50 167.50 132.50 0.0845745
-357.50 167.50 137.50 0.0691216
-357.50 167.50 142.50 0.040952
-357.50 167.50 147.50 0.0323908
-357.50 167.50 152.50 0.065994
-357.50 167.50 157.50 0.18591
-357.50 167.50 162.50 0.432082
-357.50 167.50 167.50 0.847717
-357.50 167.50 172.50 1.3519
-357.50 167.50 177.50 1.65379
-357.50 167.50 182.50 1.52022
-357.50 167.50 187.50 1.02627
-357.50 167.50 192.50 0.531968
-357.50 167.50 197.50 0.276507
-357.50 167.50 202.50 0.155179
-357.50 167.50 207.50 0.0857276
-357.50 167.50 212.50 0.052468
-357.50 167.50 217.50 0.0686731
-357.50 167.50 222.50 0.0845745
-357.50 167.50 227.50 0.0691216
-357.50 167.50 232.50 0.0409519
-357.50 167.50 237.50 0.0323908
-357.50 167.50 242.50 0.0659942
-357.50 167.50 247.50 0.18591
-357.50 167.50 252.50 0.432083
-357.50 167.50 257.50 0.847718
-357.50 167.50 262.50 1.3519
-357.50 167.50 267.50 1.65379
-357.50 167.50 272.50 1.52022
-357.50 167.50 277.50 1.02628
-357.50 167.50 282.50 0.531968
-357.50 167.50 287.50 0.276506
-357.50 167.50 292.50 0.155179
-357.50 167.50 297.50 0.0857277
-357.50 167.50 302.50 0.0524681
-357.50 167.50 307.50 0.068673
-357.50 167.50 312.50 0.0845745
-357.50 167.50 317.50 0.0691216
-357.50 167.50 322.50 0.040952
-357.50 167.50 327.50 0.0323908
-357.50 167.50 332.50 0.0659939
-357.50 167.50 337.50 0.18591
-357.50 167.50 342.50 0.432081
-357.50 167.50 347.50 0.847715
-357.50 167.50 352.50 1.3519
-357.50 167.50 357.50 1.65379
-357.50 172.50   2.50 1.3016
-357.50 172.50   7.50 0.806011
-357.50 172.50  12.50 0.363566
-357.50 172.50  17.50 0.152794
-357.50 172.50  22.50 0.0887193
-357.50 172.50  27.50 0.0667711
-357.50 172.50  32.50 0.0660809
-357.50 172.50  37.50 0.0789392
-357.50 172.50  42.50 0.0858503
-357.50 172.50  47.50 0.0719836
-357.50 172.50  52.50 0.0491793
-357.50 172.50  57.50 0.0428905
-357.50 172.50  62.50 0.063314
-357.50 172.50  67.50 0.127569
-357.50 172.50  72.50 0.290227
-357.50 172.50  77.50 0.636203
-357.50 172.50  82.50 1.12328
-357.50 172.50  87.50 1.44265
-357.50 172.50  92.50 1.3016
-357.50 172.50  97.50 0.806011
-357.50 172.50 102.50 0.363566
-357.50 172.50 107.50 0.152794
-357.50 172.50 112.50 0.0887194
-357.50 172.50 117.50 0.066771
-357.50 172.50 122.50 0.0660809
-357.50 172.50 127.50 0.0789392
-357.50 172.50 132.50 0.0858503
-357.50 172.50 137.50 0.0719835
-357.50 172.50 142.50 0.0491793
-357.50 172.50 147.50 0.0428904
-357.50 172.50 152.50 0.0633139
-357.50 172.50 157.50 0.127569
-357.50 172.50 162.50 0.290226
-357.50 172.50 167.50 0.636202
-357.50 172.50 172.50 1.12328
-357.50 172.50 177.50 1.44265
-357.50 172.50 182.50 1.3016
-357.50 172.50 187.50 0.806011
-357.50 172.50 192.50 0.363566
-357.50 172.50 197.50 0.152794
-357.50 172.50 202.50 0.0887193
-357.50 172.50 207.50 0.0667711
-357.50 172.50 212.50 0.0660809
-357.50 172.50 217.50 0.0789392
-357.50 172.50 222.50 0.0858503
-357.50 172.50 227.50 0.0719835
-357.50 172.50 232.50 0.0491792
-357.50 172.50 237.50 0.0428905
-357.50 172.50 242.50 0.0633139
-357.50 172.50 247.50 0.127569
-357.50 172.50 252.50 0.290227
-357.50 172.50 257.50 0.636203
-357.50 172.50 262.50 1.12328
-357.50 172.50 267.50 1.44265
-357.50 172.50 272.50 1.3016
-357.50 172.50 277.50 0.806012
-357.50 172.50 282.50 0.363566
-357.50 172.50 287.50 0.152794
-357.50 172.50 292.50 0.0887193
-357.50 172.50 297.50 0.0667711
-357.50 172.50 302.50 0.0660808
-357.50 172.50 307.50 0.0789392
-357.50 172.50 312.50 0.0858503
-357.50 172.50 317.50 0.0719836
-357.50 172.50 322.50 0.0491793
-357.50 172.50 327.50 0.0428904
-357.50 172.50 332.50 0.0633138
-357.50 172.50 337.50 0.127569
-357.50 172.50 342.50 0.290226
-357.50 172.50 347.50 0.636201
-357.50 172.50 352.50 1.12328
-357.50 172.50 357.50 1.44265
-357.50 177.50   2.50 0.987353
-357.50 177.50   7.50 0.578475
-357.50 177.50  12.50 0.235544
-357.50 177.50  17.50 0.0924005
-357.50 177.50  22.50 0.0569323
-357.50 177.50  27.50 0.0533237
-357.50 177.50  32.50 0.0573383
-357.50 177.50  37.50 0.0686385
-357.50 177.50  42.50 0.0739503
-357.50 177.50  47.50 0.0700448
-357.50 177.50  52.50 0.0576317
-357.50 177.50  57.50 0.0448351
-357.50 177.50  62.50 0.0436248
-357.50 177.50  67.50 0.0759278
-357.50 177.50  72.50 0.184365
-357.50 177.50  77.50 0.448902
-357.50 177.50  82.50 0.846012
-357.50 177.50  87.50 1.11343
-357.50 177.50  92.50 0.987354
-357.50 177.50  97.50 0.578475
-357.50 177.50 102.50 0.235544
-357.50 177.50 107.50 0.0924005
-357.50 177.50 112.50 0.0569323
-357.50 177.50 117.50 0.0533237
-357.50 177.50 122.50 0.0573382
-357.50 177.50 127.50 0.0686385
-357.50 177.50 132.50 0.0739503
-357.50 177.50 137.50 0.0700448
-357.50 177.50 142.50 0.0576317
-357.50 177.50 147.50 0.0448351
-357.50 177.50 152.50 0.0436248
-357.50 177.50 157.50 0.0759277
-357.50 177.50 162.50 0.184365
-357.50 177.50 167.50 0.448901
-357.50 177.50 172.50 0.84601
-357.50 177.50 177.50 1.11343
-357.50 177.50 182.50 0.987353
-357.50 177.50 187.50 0.578475
-357.50 177.50 192.50 0.235544
-357.50 177.50 197.50 0.0924005
-357.50 177.50 202.50 0.0569323
-357.50 177.50 207.50 0.0533237
-357.50 177.50 212.50 0.0573382
-357.50 177.50 217.50 0.0686385
-357.50 177.50 222.50 0.0739503
-357.50 177.50 227.50 0.0700448
-357.50 177.50 232.50 0.0576317
-357.50 177.50 237.50 0.0448351
-357.50 177.50 242.50 0.0436249
-357.50 177.50 247.50 0.0759278
-357.50 177.50 252.50 0.184365
-357.50 177.50 257.50 0.448902
-357.50 177.50 262.50 0.84601
-357.50 177.50 267.50 1.11342
-357.50 177.50 272.50 0.987352
-357.50 177.50 277.50 0.578476
-357.50 177.50 282.50 0.235544
-357.50 177.50 287.50 0.0924006
-357.50 177.50 292.50 0.0569323
-357.50 177.50 297.50 0.0533238
-357.50 177.50 302.50 0.0573383
-357.50 177.50 307.50 0.0686385
-357.50 177.50 312.50 0.0739503
-357.50 177.50 317.50 0.0700448
-357.50 177.50 322.50 0.0576317
-357.50 177.50 327.50 0.0448351
-357.50 177.50 332.50 0.0436248
-357.50 177.50 337.50 0.0759277
-357.50 177.50 342.50 0.184365
-357.50 177.50 347.50 0.448901
-357.50 177.50 352.50 0.84601
-357.50 177.50 357.50 1.11343
diff --git a/examples/FEM/polyXtal/material.config b/examples/FEM/polyXtal/material.config
deleted file mode 100644
index c2d1f4ad7..000000000
--- a/examples/FEM/polyXtal/material.config
+++ /dev/null
@@ -1,441 +0,0 @@
-#-------------------#
-<homogenization>
-#-------------------#
-[SX]
-mech	        none
-
-#-------------------#
-<phase>
-#-------------------#
-
-[Aluminum]
-elasticity              hooke
-plasticity              phenopowerlaw
-
-lattice_structure       fcc
-Nslip                   12                # per family
-
-c11                     106.75e9
-c12                     60.41e9
-c44                     28.34e9
-
-gdot0_slip              0.001
-n_slip                  20
-tau0_slip               31e6                # per family
-tausat_slip             63e6                # per family
-a_slip                  2.25
-h0_slipslip             75e6
-interaction_slipslip    1 1 1.4 1.4 1.4 1.4
-
-(output) f
-(output) p
-
-#-------------------#
-<microstructure>
-#-------------------#
-
-[Grain001]
-(constituent)	phase 1	texture   1	fraction 1.0
-[Grain002]
-(constituent)	phase 1	texture   2	fraction 1.0
-[Grain003]
-(constituent)	phase 1	texture   3	fraction 1.0
-[Grain004]
-(constituent)	phase 1	texture   4	fraction 1.0
-[Grain005]
-(constituent)	phase 1	texture   5	fraction 1.0
-[Grain006]
-(constituent)	phase 1	texture   6	fraction 1.0
-[Grain007]
-(constituent)	phase 1	texture   7	fraction 1.0
-[Grain008]
-(constituent)	phase 1	texture   8	fraction 1.0
-[Grain009]
-(constituent)	phase 1	texture   9	fraction 1.0
-[Grain010]
-(constituent)	phase 1	texture  10	fraction 1.0
-[Grain011]
-(constituent)	phase 1	texture  11	fraction 1.0
-[Grain012]
-(constituent)	phase 1	texture  12	fraction 1.0
-[Grain013]
-(constituent)	phase 1	texture  13	fraction 1.0
-[Grain014]
-(constituent)	phase 1	texture  14	fraction 1.0
-[Grain015]
-(constituent)	phase 1	texture  15	fraction 1.0
-[Grain016]
-(constituent)	phase 1	texture  16	fraction 1.0
-[Grain017]
-(constituent)	phase 1	texture  17	fraction 1.0
-[Grain018]
-(constituent)	phase 1	texture  18	fraction 1.0
-[Grain019]
-(constituent)	phase 1	texture  19	fraction 1.0
-[Grain020]
-(constituent)	phase 1	texture  20	fraction 1.0
-[Grain021]
-(constituent)	phase 1	texture  21	fraction 1.0
-[Grain022]
-(constituent)	phase 1	texture  22	fraction 1.0
-[Grain023]
-(constituent)	phase 1	texture  23	fraction 1.0
-[Grain024]
-(constituent)	phase 1	texture  24	fraction 1.0
-[Grain025]
-(constituent)	phase 1	texture  25	fraction 1.0
-[Grain026]
-(constituent)	phase 1	texture  26	fraction 1.0
-[Grain027]
-(constituent)	phase 1	texture  27	fraction 1.0
-[Grain028]
-(constituent)	phase 1	texture  28	fraction 1.0
-[Grain029]
-(constituent)	phase 1	texture  29	fraction 1.0
-[Grain030]
-(constituent)	phase 1	texture  30	fraction 1.0
-[Grain031]
-(constituent)	phase 1	texture  31	fraction 1.0
-[Grain032]
-(constituent)	phase 1	texture  32	fraction 1.0
-[Grain033]
-(constituent)	phase 1	texture  33	fraction 1.0
-[Grain034]
-(constituent)	phase 1	texture  34	fraction 1.0
-[Grain035]
-(constituent)	phase 1	texture  35	fraction 1.0
-[Grain036]
-(constituent)	phase 1	texture  36	fraction 1.0
-[Grain037]
-(constituent)	phase 1	texture  37	fraction 1.0
-[Grain038]
-(constituent)	phase 1	texture  38	fraction 1.0
-[Grain039]
-(constituent)	phase 1	texture  39	fraction 1.0
-[Grain040]
-(constituent)	phase 1	texture  40	fraction 1.0
-[Grain041]
-(constituent)	phase 1	texture  41	fraction 1.0
-[Grain042]
-(constituent)	phase 1	texture  42	fraction 1.0
-[Grain043]
-(constituent)	phase 1	texture  43	fraction 1.0
-[Grain044]
-(constituent)	phase 1	texture  44	fraction 1.0
-[Grain045]
-(constituent)	phase 1	texture  45	fraction 1.0
-[Grain046]
-(constituent)	phase 1	texture  46	fraction 1.0
-[Grain047]
-(constituent)	phase 1	texture  47	fraction 1.0
-[Grain048]
-(constituent)	phase 1	texture  48	fraction 1.0
-[Grain049]
-(constituent)	phase 1	texture  49	fraction 1.0
-[Grain050]
-(constituent)	phase 1	texture  50	fraction 1.0
-[Grain051]
-(constituent)	phase 1	texture  51	fraction 1.0
-[Grain052]
-(constituent)	phase 1	texture  52	fraction 1.0
-[Grain053]
-(constituent)	phase 1	texture  53	fraction 1.0
-[Grain054]
-(constituent)	phase 1	texture  54	fraction 1.0
-[Grain055]
-(constituent)	phase 1	texture  55	fraction 1.0
-[Grain056]
-(constituent)	phase 1	texture  56	fraction 1.0
-[Grain057]
-(constituent)	phase 1	texture  57	fraction 1.0
-[Grain058]
-(constituent)	phase 1	texture  58	fraction 1.0
-[Grain059]
-(constituent)	phase 1	texture  59	fraction 1.0
-[Grain060]
-(constituent)	phase 1	texture  60	fraction 1.0
-[Grain061]
-(constituent)	phase 1	texture  61	fraction 1.0
-[Grain062]
-(constituent)	phase 1	texture  62	fraction 1.0
-[Grain063]
-(constituent)	phase 1	texture  63	fraction 1.0
-[Grain064]
-(constituent)	phase 1	texture  64	fraction 1.0
-[Grain065]
-(constituent)	phase 1	texture  65	fraction 1.0
-[Grain066]
-(constituent)	phase 1	texture  66	fraction 1.0
-[Grain067]
-(constituent)	phase 1	texture  67	fraction 1.0
-[Grain068]
-(constituent)	phase 1	texture  68	fraction 1.0
-[Grain069]
-(constituent)	phase 1	texture  69	fraction 1.0
-[Grain070]
-(constituent)	phase 1	texture  70	fraction 1.0
-[Grain071]
-(constituent)	phase 1	texture  71	fraction 1.0
-[Grain072]
-(constituent)	phase 1	texture  72	fraction 1.0
-[Grain073]
-(constituent)	phase 1	texture  73	fraction 1.0
-[Grain074]
-(constituent)	phase 1	texture  74	fraction 1.0
-[Grain075]
-(constituent)	phase 1	texture  75	fraction 1.0
-[Grain076]
-(constituent)	phase 1	texture  76	fraction 1.0
-[Grain077]
-(constituent)	phase 1	texture  77	fraction 1.0
-[Grain078]
-(constituent)	phase 1	texture  78	fraction 1.0
-[Grain079]
-(constituent)	phase 1	texture  79	fraction 1.0
-[Grain080]
-(constituent)	phase 1	texture  80	fraction 1.0
-[Grain081]
-(constituent)	phase 1	texture  81	fraction 1.0
-[Grain082]
-(constituent)	phase 1	texture  82	fraction 1.0
-[Grain083]
-(constituent)	phase 1	texture  83	fraction 1.0
-[Grain084]
-(constituent)	phase 1	texture  84	fraction 1.0
-[Grain085]
-(constituent)	phase 1	texture  85	fraction 1.0
-[Grain086]
-(constituent)	phase 1	texture  86	fraction 1.0
-[Grain087]
-(constituent)	phase 1	texture  87	fraction 1.0
-[Grain088]
-(constituent)	phase 1	texture  88	fraction 1.0
-[Grain089]
-(constituent)	phase 1	texture  89	fraction 1.0
-[Grain090]
-(constituent)	phase 1	texture  90	fraction 1.0
-[Grain091]
-(constituent)	phase 1	texture  91	fraction 1.0
-[Grain092]
-(constituent)	phase 1	texture  92	fraction 1.0
-[Grain093]
-(constituent)	phase 1	texture  93	fraction 1.0
-[Grain094]
-(constituent)	phase 1	texture  94	fraction 1.0
-[Grain095]
-(constituent)	phase 1	texture  95	fraction 1.0
-[Grain096]
-(constituent)	phase 1	texture  96	fraction 1.0
-[Grain097]
-(constituent)	phase 1	texture  97	fraction 1.0
-[Grain098]
-(constituent)	phase 1	texture  98	fraction 1.0
-[Grain099]
-(constituent)	phase 1	texture  99	fraction 1.0
-[Grain100]
-(constituent)	phase 1	texture 100	fraction 1.0
-
-#-------------------#
-<texture>
-#-------------------#
-
-[Grain001]
-(gauss)	phi1 172.344	Phi 114.046	phi2 294.669
-[Grain002]
-(gauss)	phi1 186.013	Phi 94.7338	phi2 329.683
-[Grain003]
-(gauss)	phi1 162.41	Phi 98.9455	phi2 130.322
-[Grain004]
-(gauss)	phi1 355.272	Phi 140.621	phi2 125.567
-[Grain005]
-(gauss)	phi1 21.7641	Phi 143.388	phi2 240.373
-[Grain006]
-(gauss)	phi1 88.1966	Phi 92.3358	phi2 194.78
-[Grain007]
-(gauss)	phi1 161.137	Phi 78.0062	phi2 111.948
-[Grain008]
-(gauss)	phi1 169.792	Phi 89.5333	phi2 159.265
-[Grain009]
-(gauss)	phi1 264.847	Phi 130.291	phi2 180.604
-[Grain010]
-(gauss)	phi1 70.6323	Phi 84.1754	phi2 341.162
-[Grain011]
-(gauss)	phi1 67.7751	Phi 36.1662	phi2 139.898
-[Grain012]
-(gauss)	phi1 111.621	Phi 19.1089	phi2 228.338
-[Grain013]
-(gauss)	phi1 129.9	Phi 139.011	phi2 238.735
-[Grain014]
-(gauss)	phi1 221.405	Phi 129.743	phi2 99.6471
-[Grain015]
-(gauss)	phi1 241.783	Phi 98.3729	phi2 260.615
-[Grain016]
-(gauss)	phi1 72.5592	Phi 122.403	phi2 165.046
-[Grain017]
-(gauss)	phi1 64.8818	Phi 82.6384	phi2 236.305
-[Grain018]
-(gauss)	phi1 201.096	Phi 65.9312	phi2 330.745
-[Grain019]
-(gauss)	phi1 192.994	Phi 81.9371	phi2 239.326
-[Grain020]
-(gauss)	phi1 125.335	Phi 90.4527	phi2 207.982
-[Grain021]
-(gauss)	phi1 55.8848	Phi 26.4455	phi2 100.921
-[Grain022]
-(gauss)	phi1 40.722	Phi 95.6415	phi2 269.174
-[Grain023]
-(gauss)	phi1 250.487	Phi 69.6035	phi2 201.732
-[Grain024]
-(gauss)	phi1 204.199	Phi 84.983	phi2 20.3469
-[Grain025]
-(gauss)	phi1 12.7416	Phi 128.589	phi2 271.553
-[Grain026]
-(gauss)	phi1 299.704	Phi 85.3961	phi2 217.359
-[Grain027]
-(gauss)	phi1 48.8232	Phi 83.6209	phi2 200.361
-[Grain028]
-(gauss)	phi1 336.395	Phi 97.3059	phi2 187.071
-[Grain029]
-(gauss)	phi1 274.354	Phi 78.2424	phi2 320.308
-[Grain030]
-(gauss)	phi1 320.776	Phi 149.72	phi2 163.862
-[Grain031]
-(gauss)	phi1 179.549	Phi 106.548	phi2 345.498
-[Grain032]
-(gauss)	phi1 163.508	Phi 24.4238	phi2 127.809
-[Grain033]
-(gauss)	phi1 193.405	Phi 157.012	phi2 321.342
-[Grain034]
-(gauss)	phi1 9.09886	Phi 95.9453	phi2 102.32
-[Grain035]
-(gauss)	phi1 353.876	Phi 150.824	phi2 174.886
-[Grain036]
-(gauss)	phi1 138.914	Phi 76.5811	phi2 167.927
-[Grain037]
-(gauss)	phi1 262.655	Phi 76.2738	phi2 12.4459
-[Grain038]
-(gauss)	phi1 121.849	Phi 65.5254	phi2 192.601
-[Grain039]
-(gauss)	phi1 275.824	Phi 81.6788	phi2 164.228
-[Grain040]
-(gauss)	phi1 68.9202	Phi 160.5	phi2 210.862
-[Grain041]
-(gauss)	phi1 51.0398	Phi 82.7291	phi2 74.016
-[Grain042]
-(gauss)	phi1 338.746	Phi 62.7854	phi2 129.362
-[Grain043]
-(gauss)	phi1 204.51	Phi 151.256	phi2 178.89
-[Grain044]
-(gauss)	phi1 122.098	Phi 104.003	phi2 323.04
-[Grain045]
-(gauss)	phi1 106.693	Phi 108.61	phi2 336.935
-[Grain046]
-(gauss)	phi1 118.856	Phi 160.992	phi2 316.152
-[Grain047]
-(gauss)	phi1 177.962	Phi 114.868	phi2 13.6918
-[Grain048]
-(gauss)	phi1 330.273	Phi 174.495	phi2 231.249
-[Grain049]
-(gauss)	phi1 7.31937	Phi 94.7313	phi2 17.8461
-[Grain050]
-(gauss)	phi1 74.3385	Phi 49.9546	phi2 286.482
-[Grain051]
-(gauss)	phi1 326.388	Phi 76.9547	phi2 214.758
-[Grain052]
-(gauss)	phi1 276.024	Phi 72.1242	phi2 275.884
-[Grain053]
-(gauss)	phi1 137.681	Phi 116.99	phi2 6.87047
-[Grain054]
-(gauss)	phi1 200.213	Phi 123.618	phi2 268.84
-[Grain055]
-(gauss)	phi1 7.13702	Phi 56.2015	phi2 119.65
-[Grain056]
-(gauss)	phi1 72.1783	Phi 81.0906	phi2 6.06213
-[Grain057]
-(gauss)	phi1 184.565	Phi 110.01	phi2 239.546
-[Grain058]
-(gauss)	phi1 210.124	Phi 128.631	phi2 8.61611
-[Grain059]
-(gauss)	phi1 290.326	Phi 170.412	phi2 144.269
-[Grain060]
-(gauss)	phi1 204.748	Phi 76.7343	phi2 200.385
-[Grain061]
-(gauss)	phi1 54.3015	Phi 65.9143	phi2 117.373
-[Grain062]
-(gauss)	phi1 261.263	Phi 52.255	phi2 95.9146
-[Grain063]
-(gauss)	phi1 328.054	Phi 51.0778	phi2 24.2782
-[Grain064]
-(gauss)	phi1 163.03	Phi 154.894	phi2 64.126
-[Grain065]
-(gauss)	phi1 183.87	Phi 80.1848	phi2 18.7438
-[Grain066]
-(gauss)	phi1 219.91	Phi 113.727	phi2 126.67
-[Grain067]
-(gauss)	phi1 1.43844	Phi 87.6365	phi2 217.342
-[Grain068]
-(gauss)	phi1 16.6245	Phi 162.07	phi2 43.7899
-[Grain069]
-(gauss)	phi1 16.86	Phi 53.8682	phi2 256.917
-[Grain070]
-(gauss)	phi1 1.01921	Phi 118.449	phi2 307.223
-[Grain071]
-(gauss)	phi1 19.0397	Phi 83.8885	phi2 262.687
-[Grain072]
-(gauss)	phi1 99.799	Phi 77.2307	phi2 84.9727
-[Grain073]
-(gauss)	phi1 234.292	Phi 63.5029	phi2 250.315
-[Grain074]
-(gauss)	phi1 315.529	Phi 106.015	phi2 103.711
-[Grain075]
-(gauss)	phi1 235.595	Phi 110.152	phi2 210.277
-[Grain076]
-(gauss)	phi1 341.907	Phi 17.1839	phi2 332.75
-[Grain077]
-(gauss)	phi1 352.166	Phi 88.6049	phi2 114.964
-[Grain078]
-(gauss)	phi1 342.33	Phi 117.777	phi2 180.346
-[Grain079]
-(gauss)	phi1 224.952	Phi 70.5702	phi2 148.486
-[Grain080]
-(gauss)	phi1 7.71702	Phi 23.6124	phi2 131.591
-[Grain081]
-(gauss)	phi1 65.1024	Phi 138.774	phi2 247.344
-[Grain082]
-(gauss)	phi1 37.6181	Phi 51.5209	phi2 8.4169
-[Grain083]
-(gauss)	phi1 245.335	Phi 53.4543	phi2 52.5205
-[Grain084]
-(gauss)	phi1 259.572	Phi 87.7026	phi2 272.065
-[Grain085]
-(gauss)	phi1 269.39	Phi 103.379	phi2 132.506
-[Grain086]
-(gauss)	phi1 175.156	Phi 119.338	phi2 355.51
-[Grain087]
-(gauss)	phi1 248.11	Phi 39.4772	phi2 310.371
-[Grain088]
-(gauss)	phi1 121.809	Phi 141.465	phi2 10.0736
-[Grain089]
-(gauss)	phi1 2.4357	Phi 47.118	phi2 274.654
-[Grain090]
-(gauss)	phi1 314.188	Phi 134.146	phi2 250.673
-[Grain091]
-(gauss)	phi1 114.815	Phi 121.132	phi2 275.124
-[Grain092]
-(gauss)	phi1 126.699	Phi 99.0325	phi2 320.537
-[Grain093]
-(gauss)	phi1 184.138	Phi 20.1663	phi2 159.314
-[Grain094]
-(gauss)	phi1 296.502	Phi 15.2389	phi2 39.382
-[Grain095]
-(gauss)	phi1 167.8	Phi 151.764	phi2 192.568
-[Grain096]
-(gauss)	phi1 257.822	Phi 133.446	phi2 257.108
-[Grain097]
-(gauss)	phi1 71.6923	Phi 74.5726	phi2 342.575
-[Grain098]
-(gauss)	phi1 176.748	Phi 28.39	phi2 327.375
-[Grain099]
-(gauss)	phi1 121.822	Phi 141.836	phi2 22.6349
-[Grain100]
-(gauss)	phi1 180.151	Phi 109.246	phi2 146.177
diff --git a/examples/FEM/polyXtal/material.yaml b/examples/FEM/polyXtal/material.yaml
new file mode 100644
index 000000000..5c00f17ad
--- /dev/null
+++ b/examples/FEM/polyXtal/material.yaml
@@ -0,0 +1,525 @@
+homogenization:
+  SX:
+    N_constituents: 1
+    mech: {type: none}
+
+phase:
+  Aluminum:
+    elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
+    generic:
+      output: [F, P, Fe, Fp, Lp]
+    lattice: fcc
+    plasticity:
+      N_sl: [12]
+      a_sl: 2.25
+      atol_xi: 1.0
+      dot_gamma_0_sl: 0.001
+      h_0_sl_sl: 75e6
+      h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
+      n_sl: 20
+      output: [xi_sl]
+      type: phenopowerlaw
+      xi_0_sl: [31e6]
+      xi_inf_sl: [63e6]
+
+material:
+  - constituents:
+      - O: [0.12807292351503236, 0.22200469518411023, 0.6352813278477609, -0.7285114110750144]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.372279509887385, 0.7538147166654958, 0.5325170025119552, -0.09796418474222598]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.36250483607280015, 0.1909385526545633, 0.22801354774620894, 0.883256777487838]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.732294920525089, 0.5171063011556195, -0.1407961220188403, 0.4201448258669421]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.708826030342622, -0.6702053835750753, -0.20103371291967786, -0.08930760776907508]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5987257793404215, -0.07651654961032513, 0.5682302685884709, 0.5592736545277363]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.06694940093926707, -0.30782756132267486, -0.12043616569331547, 0.9414112279960869]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.18461382116884548, -0.6204161624733774, -0.29958251820830917, 0.700893599028564]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.9169840196863235, -0.06434514294945529, -0.39316017660689456, -0.02061760774585527]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.6721337568887824, 0.25328061978301336, 0.695177984796291, 0.028508068111876502]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5634397986285561, 0.5706880594373327, 0.08060455928790704, 0.5919067808017289]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5400408176755693, -0.4956697116684921, 0.14064883310776702, 0.6654963245008945]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.07812412485408982, 0.5540083408137547, 0.5031719732018802, -0.6586268631089227]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.41240828720357114, -0.026821321952330345, -0.06656740215323173, -0.9081678271691396]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3658567189933218, -0.6119251240676276, 0.3102501533620181, -0.6288412725331445]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.2308179184918794, 0.26432722557112004, -0.14038019870347257, -0.925822664518926]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.4363489638426341, -0.5213523479018052, -0.37065469878209856, -0.6327767421148525]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.15751083378097516, -0.5830676086424881, -0.7731435878587035, -0.19357554997086668]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.41698573506483805, 0.5882742372124636, 0.4716906164392004, 0.5075079122021035]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.17835925061073415, -0.7576341567357145, 0.5458453874401553, 0.3102116620619653]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.016537212068790805, -0.06560032016255024, -0.9814007903497085, 0.17965413246716677]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7933419088044938, -0.4975616690562898, 0.002907610903989995, 0.35075995640778657]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3635770516878745, -0.09660008514915623, 0.36238757501055235, 0.8527340713921895]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.35469467802378446, 0.900798059498047, 0.14285057027288334, -0.20578691882349764]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.06696575255653868, 0.5321303636902097, -0.6166115894646206, 0.5763184985417141]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.31809816235976984, 0.4876502255202392, -0.7296452532806524, -0.3586483249903866]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.2549514949878876, 0.05524371396681128, 0.9470351218726387, -0.18727612023499066]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3760153183052231, -0.4217640210815424, 0.6443784334217433, -0.515270827295598]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.6102174060370085, -0.022958466699548683, -0.6694455254088741, -0.42302519391438936]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5254549417230717, 0.20193294294562072, -0.19303567281299983, -0.8036525491739303]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7169626866664082, -0.6629494257626796, -0.1589260699014312, -0.14561960415653047]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.040377943142626056, 0.7396298011497441, -0.661651923110657, -0.11633620074048379]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.8080395996415211, -0.5263437715228787, 0.22303374382245625, -0.1424436334371638]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.21962598047172166, 0.45293590819075397, -0.06718005388282963, -0.8614524549466163]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7348220818417669, 0.06949262003518837, 0.20336956395879577, 0.643310270595446]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.27437168454785316, 0.607839586873941, -0.06548653269996256, -0.7422686369382898]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5821287086059501, 0.5669682803260325, -0.47414005369298196, 0.338916428054065]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3970593041780103, 0.8246645098423279, -0.36199337531483944, 0.1767290338352959]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5081480477127669, 0.3204901365034085, 0.7369345512733142, -0.3098372171791651]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.6953483497932282, -0.7005111230189092, -0.030120917781595695, -0.15769454422590312]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.20780780106593144, -0.4156481640905742, -0.859796494212616, -0.2116660342236624]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.875449475108018, 0.334405906289409, 0.08321243768586052, 0.3388754883231179]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.4878954087431437, -0.201899911445109, -0.016443700876142255, 0.8490724943061776]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.809006993377334, -0.4511704605616954, 0.3107581234699541, 0.21303119227133527]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.2783061701232137, -0.37155930333092624, 0.2983006011383234, 0.833970090075238]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.8685487200401724, 0.4286175969913296, 0.2073677875225473, -0.13750882576751258]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.8559566148691011, 0.23856401969856064, 0.39423286552950637, 0.23453342982075753]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.1756511736975092, 0.07342062889304078, -0.04772989392115008, -0.9805498119207986]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7200508938250222, 0.6735134759580867, -0.1233849919850085, 0.11261639204619212]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.047335400154722915, 0.49129103138311975, 0.525630527898618, -0.6928961181271857]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.28118642835330543, 0.5395929890335265, 0.40425497687514045, 0.6828993427786086]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.006026285215314257, -0.1679148292265234, -0.7479485565815042, -0.6421380308936511]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.334648430137024, 0.6496056109679386, -0.1394793624167455, 0.6682577989560725]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7232075581792949, -0.28960085183792955, -0.6223046032924913, -0.07641436467093393]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.47299579296952254, -0.5670338162851795, -0.5015824290282452, 0.45073572957146774]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.5759837103124865, 0.47483366659316206, 0.13338249877309968, -0.6519086312861638]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.2133016608721166, 0.8062208250934307, -0.14645674169152062, 0.5320345904807013]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.7863833344402563, 0.15848713668741257, 0.5963350020823727, 0.02945579927053303]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.2759341654421687, -0.6656009677995011, 0.632033964698132, -0.2852520910949854]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3400173283191303, 0.2790322396525497, 0.05686903943434476, -0.8962673362513095]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3090337373688507, -0.6179184060817985, -0.40306280271429823, -0.6001794478831014]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.48435626950922916, 0.11609254154182697, 0.8072509012091782, 0.31665045157465316]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.9341912300459765, 0.06381865157465592, -0.2688666295423878, 0.22566493067132626]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.3246762949389304, -0.8214600528123802, 0.1647217509197912, -0.43892531245318767]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.22010536155962523, 0.3952675899243737, -0.4188983380967744, 0.787300034616946]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.4751050223053463, -0.4218758221556333, 0.4821369300658099, -0.6031915028641082]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.880861720439117, 0.09303992127699898, 0.06428592081503388, 0.459666752004941]
+        fraction: 1.0
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - O: [0.017063839192766467, -0.6261860403002049, 0.7746195154331581, 0.0869739882680612]
+        fraction: 1.0
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diff --git a/examples/MSC.Marc/rotation.mud b/examples/MSC.Marc/rotation.mud
index bdcda99d4..21eff7974 100644
Binary files a/examples/MSC.Marc/rotation.mud and b/examples/MSC.Marc/rotation.mud differ
diff --git a/examples/SpectralMethod/Polycrystal/20grains16x16x16.geom b/examples/SpectralMethod/Polycrystal/20grains16x16x16.geom
deleted file mode 100644
index 23fe46f8e..000000000
--- a/examples/SpectralMethod/Polycrystal/20grains16x16x16.geom
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diff --git a/examples/SpectralMethod/Polycrystal/20grains16x16x16.vtr b/examples/SpectralMethod/Polycrystal/20grains16x16x16.vtr
new file mode 100644
index 000000000..8c8e5d9dc
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diff --git a/examples/SpectralMethod/Polycrystal/20grains32x32x32.geom b/examples/SpectralMethod/Polycrystal/20grains32x32x32.geom
deleted file mode 100644
index 066d2a82a..000000000
--- a/examples/SpectralMethod/Polycrystal/20grains32x32x32.geom
+++ /dev/null
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diff --git a/examples/SpectralMethod/Polycrystal/20grains32x32x32.vtr b/examples/SpectralMethod/Polycrystal/20grains32x32x32.vtr
new file mode 100644
index 000000000..616685604
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/20grains32x32x32.vtr
@@ -0,0 +1,30 @@
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diff --git a/examples/SpectralMethod/Polycrystal/20grains64x64x64.geom b/examples/SpectralMethod/Polycrystal/20grains64x64x64.geom
deleted file mode 100644
index 6622966e4..000000000
--- a/examples/SpectralMethod/Polycrystal/20grains64x64x64.geom
+++ /dev/null
@@ -1,4102 +0,0 @@
-5 header
-grid	a 64	b 64	c 64
-size	x 1.000000	y 1.000000	z 1.000000
-origin	x 0.000000	y 0.000000	z 0.000000
-microstructures 20
-homogenization	1
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-19 19 19  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19
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-19 19  8  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19
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- 8  8  8  8  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3
- 3  8  8  8  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3
- 3  8  8  8  8  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3
- 3 13 13 13 13  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
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-13 13 13 13 13 13 13 13 13 13  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  9  9  9 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-13 13 13 13 13 13 13 13 13 13 13 13  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  9  9  9  9  9  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-13 13 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  9  9  9  9  9  9  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-13 13 13 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  9  9  9  9  9  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-13 13 13 13 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  9  9  9  9  9  9  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
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-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
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-19 19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
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-19 19 19 19 19  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3 19
- 3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
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-10 10 10 10 10 10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10 10
-10 10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10 10
-10 10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10 10
-10 10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  5  5  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10 10
-10 10  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 10 10 10 10
-19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19
-19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4 15  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4 15 15 15 15 15  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19
-19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3
- 3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3 13 13  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3 13 13 13 13  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3 13 13 13 13 13  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 10 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3 10 10 10 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-10 10 10 10 10 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10
-10 10 10 10 10 10 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10
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-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19
-19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4 15 15 15 15  7  7  7  7  7  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15  7  7  7  7  7  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15 15 15 15  7  7 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19 19
-19 19 19 19  2  2  2  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  2  2  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19 19
-19 19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19 19
-19 19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19 19
-19 19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 19 19 19
-19 19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3 19 19
-19  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3
- 3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  4  4  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3  3  4  4  4  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13  4  4  4  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13  4  4  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13 13  4  4  4  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1 15 15 15  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13 13 13 13  4  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3  3 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
- 3 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3
-10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10
-10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10
-10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10
-10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10
-10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  1  1  1  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  1  1  1  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  1  1  1  5  5  5  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  1  1  1  5  5  5  5  5  5  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13 13  5  5  5  5  5  5  5  5  5  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13 13  5  5  5  5  5  5  5  5  5  5  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10 10 10 10 10 10 10
-10 10 10 10 10 10 10 10 10 10 10 10 10 13 13 13 13 13 13 13 13 13  5  5  5  5  5  5  5  5  5  5  5  5  5  5  3  3  3  3  3  3  3  3  3  3  3  3  3  3 10 10 10 10 10 10 10 10 10 10 10 10 10 10
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diff --git a/examples/SpectralMethod/Polycrystal/20grains64x64x64.vtr b/examples/SpectralMethod/Polycrystal/20grains64x64x64.vtr
new file mode 100644
index 000000000..95d089829
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/20grains64x64x64.vtr
@@ -0,0 +1,30 @@
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
+      </DataArray>
+    </CellData>
+    <Coordinates>
+      <DataArray type="Float64" Name="x" format="binary" RangeMin="0" RangeMax="1">
+        AQAAAACAAAAIAgAAgwAAAA==eF5NxzlOQgEARdG3s781luASLCkpKCgsCCGEGENAmUdRAZlZAgWn4DYnN3nupXj4yjIrrLLGN9bZYJMttvnOD3bYZY+f/GKfAw454pgTTjnjnAsuueL3wxKz9syPZ3498+eZjWe2ntl55t8ze88cPHP0zMkzZ89cPHP1zK24A9MiTgE=
+      </DataArray>
+      <DataArray type="Float64" Name="y" format="binary" RangeMin="0" RangeMax="1">
+        AQAAAACAAAAIAgAAgwAAAA==eF5NxzlOQgEARdG3s781luASLCkpKCgsCCGEGENAmUdRAZlZAgWn4DYnN3nupXj4yjIrrLLGN9bZYJMttvnOD3bYZY+f/GKfAw454pgTTjnjnAsuueL3wxKz9syPZ3498+eZjWe2ntl55t8ze88cPHP0zMkzZ89cPHP1zK24A9MiTgE=
+      </DataArray>
+      <DataArray type="Float64" Name="z" format="binary" RangeMin="0" RangeMax="1">
+        AQAAAACAAAAIAgAAgwAAAA==eF5NxzlOQgEARdG3s781luASLCkpKCgsCCGEGENAmUdRAZlZAgWn4DYnN3nupXj4yjIrrLLGN9bZYJMttvnOD3bYZY+f/GKfAw454pgTTjnjnAsuueL3wxKz9syPZ3498+eZjWe2ntl55t8ze88cPHP0zMkzZ89cPHP1zK24A9MiTgE=
+      </DataArray>
+    </Coordinates>
+  </Piece>
+  </RectilinearGrid>
+</VTKFile>
diff --git a/examples/SpectralMethod/Polycrystal/material.config b/examples/SpectralMethod/Polycrystal/material.config
deleted file mode 100644
index ca2824301..000000000
--- a/examples/SpectralMethod/Polycrystal/material.config
+++ /dev/null
@@ -1,126 +0,0 @@
-#-------------------#
-<homogenization>
-#-------------------#
-
-[SX]
-mech	none
-
-#-------------------#
-<phase>
-#-------------------#
-[Aluminum_phenopowerlaw]
-elasticity              hooke
-plasticity              phenopowerlaw
-
-(output) resistance_slip
-(output) orientation    # quaternion
-(output) F              # deformation gradient tensor
-(output) Fe             # elastic deformation gradient tensor
-(output) Fp             # plastic deformation gradient tensor
-(output) P              # first Piola-Kichhoff stress tensor
-(output) Lp             # plastic velocity gradient tensor
-
-
-lattice_structure       fcc
-Nslip                   12   # per family
-
-c11                     106.75e9
-c12                     60.41e9
-c44                     28.34e9
-
-gdot0_slip              0.001
-n_slip                  20
-tau0_slip                 31e6 # per family
-tausat_slip               63e6 # per family
-a_slip                  2.25
-h0_slipslip             75e6
-interaction_slipslip    1 1 1.4 1.4 1.4 1.4
-
-#-------------------#
-<microstructure>
-#-------------------#
-[Grain01]
-(constituent)  phase 1   texture 01   fraction 1.0
-[Grain02]
-(constituent)  phase 1   texture 02   fraction 1.0
-[Grain03]
-(constituent)  phase 1   texture 03   fraction 1.0
-[Grain04]
-(constituent)  phase 1   texture 04   fraction 1.0
-[Grain05]
-(constituent)  phase 1   texture 05   fraction 1.0
-[Grain06]
-(constituent)  phase 1   texture 06   fraction 1.0
-[Grain07]
-(constituent)  phase 1   texture 07   fraction 1.0
-[Grain08]
-(constituent)  phase 1   texture 08   fraction 1.0
-[Grain09]
-(constituent)  phase 1   texture 09   fraction 1.0
-[Grain10]
-(constituent)  phase 1   texture 10   fraction 1.0
-[Grain11]
-(constituent)  phase 1   texture 11   fraction 1.0
-[Grain12]
-(constituent)  phase 1   texture 12   fraction 1.0
-[Grain13]
-(constituent)  phase 1   texture 13   fraction 1.0
-[Grain14]
-(constituent)  phase 1   texture 14   fraction 1.0
-[Grain15]
-(constituent)  phase 1   texture 15   fraction 1.0
-[Grain16]
-(constituent)  phase 1   texture 16   fraction 1.0
-[Grain17]
-(constituent)  phase 1   texture 17   fraction 1.0
-[Grain18]
-(constituent)  phase 1   texture 18   fraction 1.0
-[Grain19]
-(constituent)  phase 1   texture 19   fraction 1.0
-[Grain20]
-(constituent)  phase 1   texture 20   fraction 1.0
-
-
-#-------------------#
-<texture>
-#-------------------#
-[Grain01]
-(gauss)  phi1 0.0    Phi 0.0    phi2 0.0
-[Grain02]
-(gauss)  phi1 257.468172    Phi 53.250534    phi2 157.331503
-[Grain03]
-(gauss)  phi1 216.994815    Phi 94.418518    phi2 251.147231
-[Grain04]
-(gauss)  phi1 196.157946    Phi 55.870978    phi2 21.68117
-[Grain05]
-(gauss)  phi1 152.515728    Phi 139.769395    phi2 240.036018
-[Grain06]
-(gauss)  phi1 232.521881    Phi 73.749222    phi2 241.429633
-[Grain07]
-(gauss)  phi1 157.531396    Phi 135.503513    phi2 75.737722
-[Grain08]
-(gauss)  phi1 321.03828    Phi 27.209843    phi2 46.413467
-[Grain09]
-(gauss)  phi1 346.918594    Phi 87.495569    phi2 113.554206
-[Grain10]
-(gauss)  phi1 138.038947    Phi 99.827132    phi2 130.935878
-[Grain11]
-(gauss)  phi1 285.021014    Phi 118.092004    phi2 205.270837
-[Grain12]
-(gauss)  phi1 190.402171    Phi 56.738068    phi2 157.896545
-[Grain13]
-(gauss)  phi1 204.496042    Phi 95.031265    phi2 355.814582
-[Grain14]
-(gauss)  phi1 333.21479    Phi 82.133355    phi2 36.736132
-[Grain15]
-(gauss)  phi1 25.572981    Phi 164.242648    phi2 75.195632
-[Grain16]
-(gauss)  phi1 31.366548    Phi 76.392403    phi2 58.071426
-[Grain17]
-(gauss)  phi1 7.278623    Phi 77.044663    phi2 235.118997
-[Grain18]
-(gauss)  phi1 299.743144    Phi 76.475096    phi2 91.184977
-[Grain19]
-(gauss)  phi1 280.13643    Phi 27.439718    phi2 167.871878
-[Grain20]
-(gauss)  phi1 313.204373    Phi 68.676053    phi2 87.993213
diff --git a/examples/SpectralMethod/Polycrystal/material.yaml b/examples/SpectralMethod/Polycrystal/material.yaml
new file mode 100644
index 000000000..04775be4c
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/material.yaml
@@ -0,0 +1,126 @@
+---
+homogenization:
+  SX:
+    N_constituents: 1
+    mech: {type: none}
+
+material:
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [1.0, 0.0, 0.0, 0.0]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7936696712125002, -0.28765777461664166, -0.3436487135089419, 0.4113964260949434]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.28645844315788244, -0.022571491243423537, -0.467933059311115, -0.8357456192708106]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.33012772942625784, -0.6781865350268957, 0.6494525351030648, 0.09638521992649676]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.43596817439583935, -0.5982537129781701, 0.046599032277502436, 0.6707106499919265]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.169734823419553, -0.699615227367322, -0.6059581215838098, -0.33844257746495854]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.9698864809294915, 0.1729052643205874, -0.15948307917616958, 0.06315956884687175]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.46205660912967883, 0.3105054068891252, -0.617849551030653, 0.555294529545738]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.4512443497461787, -0.7636045534540555, -0.04739348426715133, -0.45939142396805815]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.2161856212656443, -0.6581450184826598, -0.5498086209601588, 0.4667112513346289]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.8753220715350803, -0.4561599367657419, -0.13298279533852678, -0.08969369719975541]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.11908260752431069, 0.18266024809834172, -0.7144822594012615, -0.664807992845101]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.751104669484278, 0.5585633382623958, -0.34579336397009175, 0.06538900566860861]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.08740438971703973, 0.8991264096610437, -0.4156704205935976, 0.10559485570696363]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.5584325870096193, 0.6016408353068798, -0.14280340445801173, 0.5529814994483859]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.4052725440888093, 0.25253073423599154, 0.5693263597910454, -0.669215876471182]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7570164606888676, 0.15265448024694664, -0.5998021466848317, 0.20942796551297105]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.6987659297138081, -0.132172211261028, -0.19693254724422338, 0.6748883269678543]
+  - homogenization: SX
+    constituents:
+      - phase: Aluminum
+        fraction: 1.0
+        O: [0.7729330445886478, 0.21682179052722322, -0.5207379472917645, 0.2905078484066341]
+
+phase:
+  Aluminum:
+    elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
+    generic:
+      output: [F, P, F_e, F_p, L_p, O]
+    lattice: fcc
+    plasticity:
+      N_sl: [12]
+      a_sl: 2.25
+      atol_xi: 1.0
+      dot_gamma_0_sl: 0.001
+      h_0_sl_sl: 75e6
+      h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
+      n_sl: 20
+      output: [xi_sl]
+      type: phenopowerlaw
+      xi_0_sl: [31e6]
+      xi_inf_sl: [63e6]
diff --git a/examples/SpectralMethod/Polycrystal/numerics.config b/examples/SpectralMethod/Polycrystal/numerics.config
deleted file mode 100644
index 5008d45a7..000000000
--- a/examples/SpectralMethod/Polycrystal/numerics.config
+++ /dev/null
@@ -1,2 +0,0 @@
-itmin 4
-itmax 40
diff --git a/examples/SpectralMethod/Polycrystal/numerics.yaml b/examples/SpectralMethod/Polycrystal/numerics.yaml
new file mode 100644
index 000000000..1a069cb76
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/numerics.yaml
@@ -0,0 +1,3 @@
+grid:
+  itmin: 4
+  itmax: 40
diff --git a/examples/SpectralMethod/Polycrystal/shearXY.load b/examples/SpectralMethod/Polycrystal/shearXY.load
deleted file mode 100644
index 9f89ef886..000000000
--- a/examples/SpectralMethod/Polycrystal/shearXY.load
+++ /dev/null
@@ -1 +0,0 @@
-fdot 0 0 0   1e-3 0 0   0 0 0   stress * * *   * * *   * * *   time  60  incs  120 freq 20
diff --git a/examples/SpectralMethod/Polycrystal/shearXY.yaml b/examples/SpectralMethod/Polycrystal/shearXY.yaml
new file mode 100644
index 000000000..39966d181
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/shearXY.yaml
@@ -0,0 +1,9 @@
+step:
+  - mech:
+      dot_F: [0,    0, 0,
+              1e-3, 0, 0,
+              0,    0, 0]
+    discretization:
+      t: 60
+      N: 120
+      f_out: 20
diff --git a/examples/SpectralMethod/Polycrystal/shearZX.load b/examples/SpectralMethod/Polycrystal/shearZX.load
deleted file mode 100644
index 6a3606340..000000000
--- a/examples/SpectralMethod/Polycrystal/shearZX.load
+++ /dev/null
@@ -1 +0,0 @@
-fdot 0 0 1.0e-3   0 0 0   0 0 0   stress * * *   * * *   * * *   time  60  incs  120 freq 20
diff --git a/examples/SpectralMethod/Polycrystal/shearZX.yaml b/examples/SpectralMethod/Polycrystal/shearZX.yaml
new file mode 100644
index 000000000..4395ecf17
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/shearZX.yaml
@@ -0,0 +1,10 @@
+---
+step:
+  - mech:
+      dot_F: [0, 0, 1e-3,
+              0, 0,    0,
+              0, 0,    0]
+    discretization:
+      t: 60
+      N: 120
+      f_out: 20
diff --git a/examples/SpectralMethod/Polycrystal/tensionX.load b/examples/SpectralMethod/Polycrystal/tensionX.load
deleted file mode 100644
index b0af80ea8..000000000
--- a/examples/SpectralMethod/Polycrystal/tensionX.load
+++ /dev/null
@@ -1,2 +0,0 @@
-fdot 1.0e-3 0 0  0 * 0   0 0 *  stress  * * *   * 0 *   * * 0  time 10  incs 40 freq 4
-fdot 1.0e-3 0 0  0 * 0   0 0 *  stress  * * *   * 0 *   * * 0  time 60  incs 60
diff --git a/examples/SpectralMethod/Polycrystal/tensionX.yaml b/examples/SpectralMethod/Polycrystal/tensionX.yaml
new file mode 100644
index 000000000..6e86fdcf2
--- /dev/null
+++ b/examples/SpectralMethod/Polycrystal/tensionX.yaml
@@ -0,0 +1,25 @@
+---
+
+step:
+  - mech:
+      dot_F: [1.0e-3, 0, 0,
+              0,      x, 0,
+              0,      0, x]
+      P: [x, x, x,
+          x, 0, x,
+          x, x, 0]
+    discretization:
+      t: 10
+      N: 40
+      f_out: 4
+  - mech:
+      dot_F: [1.0e-3, 0, 0,
+              0,      x, 0,
+              0,      0, x]
+      P: [x, x, x,
+          x, 0, x,
+          x, x, 0]
+    discretization:
+      t: 60
+      N: 60
+      f_out: 4
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_hmp b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_hmp
index 36ced6543..2e6f44b77 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_hmp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_hmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_lmp b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_lmp
index 8a0c1255d..d908d68ed 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_lmp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_lmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_mp b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_mp
index 986d9ae04..b31d84d48 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_mp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/comp_damask_mp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_hmp b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_hmp
index ac376673a..24a931500 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_hmp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_hmp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_lmp b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_lmp
index 0417ce4d6..49b6b81fd 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_lmp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_lmp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_mp b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_mp
index dcf5a10d0..f42b973cf 100644
--- a/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_mp
+++ b/installation/mods_MarcMentat/2018.1/Marc_tools/run_damask_mp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018.1/Mentat_bin/submit1.original b/installation/mods_MarcMentat/2018.1/Mentat_bin/submit1.original
index 0b79caa66..ff6ba14bd 100644
--- a/installation/mods_MarcMentat/2018.1/Mentat_bin/submit1.original
+++ b/installation/mods_MarcMentat/2018.1/Mentat_bin/submit1.original
@@ -4,7 +4,7 @@
 # Normal exit status is 0.
 #
 
-DIR=/nethome/f.roters/temp/msc/marc2018.1
+DIR=/tmp/msc/marc2018.1
 if test $MARCDIR1
 then
  DIR=$MARCDIR1
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_hmp b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_hmp
index 36ced6543..2e6f44b77 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_hmp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_hmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_lmp b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_lmp
index 8a0c1255d..d908d68ed 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_lmp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_lmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_mp b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_mp
index 986d9ae04..b31d84d48 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_mp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/comp_damask_mp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_hmp b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_hmp
index 7cc0b7149..cfd8ab35f 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_hmp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_hmp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_lmp b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_lmp
index 1945e08c2..599e8c523 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_lmp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_lmp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_mp b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_mp
index 3e99d3068..5261654e3 100644
--- a/installation/mods_MarcMentat/2018/Marc_tools/run_damask_mp
+++ b/installation/mods_MarcMentat/2018/Marc_tools/run_damask_mp
@@ -63,7 +63,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -177,16 +177,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -203,7 +203,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -226,7 +226,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -246,7 +246,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -269,7 +269,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -333,7 +333,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -388,7 +388,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -498,7 +498,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -523,7 +523,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -543,7 +543,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -613,7 +613,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -624,7 +624,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -635,7 +635,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -651,7 +651,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -665,7 +665,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -676,7 +676,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -847,7 +847,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -898,7 +898,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -934,7 +934,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -943,7 +943,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -998,24 +998,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1030,7 +1030,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1059,7 +1059,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1093,14 +1093,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1108,7 +1108,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1222,11 +1222,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1291,7 +1291,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $nauto -gt 2
                     then
-                        error="$error 
+                        error="$error
 incorrect option for auto restart "
                     fi
                 fi
@@ -1299,7 +1299,7 @@ incorrect option for auto restart "
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1307,7 +1307,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1315,7 +1315,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1642,7 +1642,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1660,7 +1660,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1783,7 +1783,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1825,7 +1825,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1975,7 +1975,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2039,42 +2039,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2327,7 +2327,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2360,7 +2360,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2474,9 +2474,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2560,7 +2560,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2569,7 +2569,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2729,7 +2729,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2753,23 +2753,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2809,7 +2809,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2859,7 +2859,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2870,7 +2870,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2975,7 +2975,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3267,6 +3267,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3309,7 +3310,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3318,10 +3319,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3389,15 +3390,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3579,7 +3580,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3599,6 +3600,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3647,7 +3649,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3696,7 +3698,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3913,7 +3915,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3933,6 +3935,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3972,7 +3975,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4055,7 +4058,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2018/Mentat_bin/submit1.original b/installation/mods_MarcMentat/2018/Mentat_bin/submit1.original
index 3174756ad..06a7b93b8 100644
--- a/installation/mods_MarcMentat/2018/Mentat_bin/submit1.original
+++ b/installation/mods_MarcMentat/2018/Mentat_bin/submit1.original
@@ -4,7 +4,7 @@
 # Normal exit status is 0.
 #
 
-DIR=/nethome/storage/raid3/f.roters/Software/MSC/Marc2018-RH7.1/marc2018
+DIR=/tmp/msc/marc2018
 if test $MARCDIR1
 then
  DIR=$MARCDIR1
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_hmp b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_hmp
new file mode 100644
index 000000000..de6fce745
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_hmp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTHIGHMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_lmp b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_lmp
new file mode 100644
index 000000000..6d063adf3
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_lmp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTRANLOWMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_mp b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_mp
new file mode 100644
index 000000000..871b8a449
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_damask_mp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTRANMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/comp_user.original b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_user.original
new file mode 100644
index 000000000..8679bb041
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/comp_user.original
@@ -0,0 +1,41 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user.f on host `hostname`"
+echo "program: $program"
+        $FORTRAN $user.f || \
+		{
+		echo "$0: compile failed for $user.f"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$user.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $user.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64 b/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64
new file mode 100644
index 000000000..e0178a9c8
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64
@@ -0,0 +1,818 @@
+#
+#                 General definitions for the Marc 2019 FP1 version
+#
+#                         EM64T
+#
+#                         Linux RedHat 7.1, 7.3 / SuSE 11 SP4, 12 SP1
+#
+#                         64 bit MPI version
+#
+#                         Intel(R) Fortran Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 17.0.5.239 Build 20170817
+#
+#                         Intel(R) C Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 17.0.5.239 Build 20170817
+#
+#                         To check the O/S level, type:
+#                           uname -a
+#
+#                         Distributed parallel MPI libraries:
+#                         1) HP MPI 2.3
+#                             To check the mpi version, type:
+#                               mpirun -version
+#                         2) Intel MPI 2017.1
+#                             To check the mpi version, type:
+#                               mpiexec.hydra -version
+#
+#                         To check the Compiler level, type using the compiler
+#                         installation path:
+#                           ifort -V
+#                           icc -V
+#
+#  REMARKS      : This file contains the definitions of variables used during
+#                 compilation loading and use of the MARC programmes . The
+#                 current machine type is identified by means of the variable
+#                 MACHINE , defined below. 
+#
+#
+# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
+# DIRJOB  : directory in which spawned jobs should look for Marc input
+# MPI_ARCH: system architecture
+# MPI_EPATH: path where executable resides
+#
+REVISION="VERSION, BUILD"
+HOSTNAME=`hostname`
+
+# find available memory in Mbyte on the machine
+#   can be set explicitly
+MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
+
+# set _OEM_NASTRAN to 1 for MD Nastran build
+# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
+_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
+
+# uncomment the following line for an autoforge build
+#AUTOFORGE=1
+AUTOFORGE=0
+export AUTOFORGE
+
+# integer size
+if test "$MARC_INTEGER_SIZE" = "" ; then
+ INTEGER_PATH=
+else
+ INTEGER_PATH=/$MARC_INTEGER_SIZE
+fi
+
+FCOMP=ifort
+INTELPATH="/opt/intel/compilers_and_libraries_2017/linux"
+
+# find the root directory of the compiler installation:
+# - if ifort is found in $PATH, then the root directory is derived
+#   from the path to ifort
+# - if ifort is not found in $PATH, the root directory is assumed
+#   to be $INTELPATH and the directory in which ifort is found is
+#   added to $PATH
+FCOMPPATH=`which "$FCOMP" 2>/dev/null`
+if test -n "$FCOMPPATH"; then
+ # derive the root directory from $FCOMPPATH
+ FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
+ fi
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT=
+ fi
+elif test -d "$INTELPATH"; then
+ # check for compiler in $INTELPATH
+ if test -d "$INTELPATH/bin/intel64" -a \
+         -x "$INTELPATH/bin/intel64/$FCOMP" ; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin/intel64:$PATH"
+ elif test -d "$INTELPATH/bin" -a \
+           -x "$INTELPATH/bin/$FCOMP"; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin:$PATH"
+ else
+  FCOMPROOT=
+ fi
+else
+ FCOMPROOT=
+fi
+
+# DAMASK uses the HDF5 compiler wrapper around the Intel compiler
+H5FC="$(h5fc -shlib -show)"
+HDF5_LIB=${H5FC//ifort/}
+FCOMP="$H5FC -DDAMASK_HDF5"
+
+# AEM
+if test "$MARCDLLOUTDIR" = ""; then
+ DLLOUTDIR="$MARC_LIB"
+else
+ DLLOUTDIR="$MARCDLLOUTDIR"
+fi
+
+# settings for MKL
+if test "$IMKLDIR" = ""; then
+  MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
+else
+  MARC_MKL=$IMKLDIR/lib/intel64
+fi
+
+#
+# settings for Metis
+#
+METIS="-I$METIS_SOURCE/include"
+METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
+
+#
+# settings for MPI
+#
+# RCP and RSH are used for parallel network runs
+#    replace with similar commands like rsh if needed
+RCP=/usr/bin/scp
+RSH=/usr/bin/ssh
+#
+
+
+MPI_DEFAULT=intelmpi
+MPI_OTHER=hpmpi
+
+MPITYPE=$MPI_DEFAULT
+
+if test $AUTOFORGE
+then
+ if test $AUTOFORGE = 1
+ then
+  MPITYPE=none
+ fi
+fi
+
+
+# overrule MPITYPE setting with environmental variable MARC_MPITYPE
+if test $MARC_MPITYPE
+then
+ MPITYPE=$MARC_MPITYPE
+fi
+
+# always set MPITYPE to none for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ MPITYPE=none
+fi
+
+# Edit following lines to build with GPGPU version of BCS Solver for
+# NVIDIA platforms
+#BCSGPUSOLVER=NONE
+BCSGPUSOLVER=BCSGPU
+
+# Edit following lines to set the openssl library
+if test "$OPENSSL" != "NONE" 
+then
+  OPENSSL_LIB="$MARC_LIB/libcrypto.a"
+fi
+OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
+
+MARCHDF_HDF=HDF
+#MARCHDF_HDF=NONE
+if test "$MARCHDF_HDF" = "HDF"; then
+ HDF_INCLUDE="-I$MARC_HDF/include"
+ HDF_LIBS="$MARC_LIB/libhdf5_fortran.so.100 $MARC_LIB/libhdf5.so.101"
+fi
+
+# activate contact component build if flagged
+AEM_DLL=0
+if test "$AEM_BUILD" = "ON" ; then
+ AEM_DLL=1
+ LINK_MARC_DLL="-shared -fPIC"
+ EXT_DLL="so"
+ MPITYPE=none
+ MPI_OTHER=
+ BCSGPUSOLVER=NONE
+ MUMPSSOLVER=NONE
+ CASISOLVER=NONE
+fi
+
+SOLVERFLAGS=
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
+  BCS_DIR=bcsgpusolver
+else
+  BCS_DIR=bcssolver
+fi
+#
+# settings for MPI
+#
+DDM=
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  FCOMPMPI=mpif90
+  export MPI_ROOT=$MARC_HPMPI
+  export MPI_REMSH=$RSH
+  export MPI_F77=$FCOMP
+  ARCHITECTURE=linux_amd64
+  DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
+  MPI_CLEAN=
+  export MPI_EPATH=$MARC_BIN
+  export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
+  export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
+#  Below line is moved in run_marc file
+#  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+  export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
+  if test -n "$MSC_LICENSE_FILE"
+  then
+   export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
+  fi
+  if test -n "$LM_LICENSE_FILE"
+  then
+   export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
+  fi
+  export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
+  RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
+  RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
+  RUN_JOB0=
+ fi
+ if test $MPITYPE = intelmpi
+ then
+  INTELMPI_VERSION=HYDRA
+  FCOMPMPI=mpiifort
+  MPI_ROOT=$MARC_INTELMPI
+  DDM="-I${MPI_ROOT}/include -DDDM"
+  PATH=$MPI_ROOT/bin:$PATH
+  export PATH
+  LD_LIBRARY_PATH=$MPI_ROOT/lib:$LD_LIBRARY_PATH
+  export LD_LIBRARY_PATH
+  if test $INTELMPI_VERSION = HYDRA
+  then
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
+  else
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
+  fi
+  RUN_JOB0=
+  MPI_CLEAN=
+  MPI_EPATH=$MARC_BIN
+  MPIR_HOME=$MPI_ROOT
+  MPICH_F77=$FCOMP
+  MPICH_F77LINKER=$FCOMP
+  export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
+  I_MPI_PIN_DOMAIN=node
+  export I_MPI_PIN_DOMAIN
+ fi
+else
+  MPI_ROOT=$MARC_DUMMYMPI
+  export MPI_ROOT=$MARC_DUMMYMPI
+  DDM="-I$MPI_ROOT/include"
+fi
+
+#
+#  variables for the "maintain" script
+#
+
+MACHINENAME=LINUX
+MACHINE64BIT=yes
+MACHINE=Linux_EM64T
+DEV=/dev/tape
+GETLOG="whoami"
+CLEAR="clear"
+MY_UNAME=`uname -a`
+
+# Edit following 2 lines to build with VKI Solver
+#VKISOLVER=VKI
+VKISOLVER=NONE
+
+# Edit following 2 lines to build with CASI Solver
+CASISOLVER=CASI
+if test "$MARC_CASISOLVER" = "NONE" ; then
+  CASISOLVER=NONE
+fi
+#CASISOLVER=NONE
+
+# Edit following 2 lines to build with MF2 Solver
+MF2SOLVER=NONE
+#MF2SOLVER=SERIAL
+#MF2SOLVER=MF2PARALLEL
+
+# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
+#INTELSOLVER=NONE
+INTELSOLVER=PARDISO
+
+# Edit following lines to build with MUMPS
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+else
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+fi
+
+# Edit following 2 lines to build MARC dynamic shared library
+MARC_DLL=MARC_DLL
+MARC_DLL=NONE
+
+# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ MARC_DLL=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+fi
+
+#
+#  define Fortran and C compile syntax
+#
+if test "$VKISOLVER" = VKI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DVKI"
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DCASI"
+fi
+
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
+fi
+if test "$MF2SOLVER" = MF2SERIAL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
+fi
+
+if test "$INTELSOLVER" = PARDISO
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
+fi
+
+
+if test "$MARC_DLL" = MARC_DLL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
+fi
+
+LINK_OPT=
+DEBUG_OPT=
+C_DEBUG_OPT=
+
+#Uncomment following line to build Marc in debuggable mode
+MARCDEBUG=
+#MARCDEBUG="ON"
+
+if test "$MARCDEBUG" = "ON"
+then
+  LINK_OPT="-debug -traceback"
+  DEBUG_OPT="-debug -traceback"
+  C_DEBUG_OPT="-debug -traceback"
+fi
+
+
+MARCCHECK=
+#MARCCHECK="ON"
+if test "$MARCCHECK" = "ON"
+then
+  DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
+  C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
+fi
+
+MARCCODECOV=
+#MARCCODECOV="ON"
+
+MARCCODEPROF=
+#MARCCODEPROF="ON"
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+  I8FFLAGS=
+  I8DEFINES=
+  I8CDEFINES=
+else
+  I8FFLAGS="-i8 -integer-size 64"
+  I8DEFINES="-DI64 -DINT=8"
+  I8CDEFINES="-U_DOUBLE -D_SINGLE"
+fi
+
+MTHREAD=OPENMP
+if test "$MARC_OPENMP" = "NONE" ; then
+  MTHREAD=NONE
+fi
+#MTHREAD=NONE
+if test "$_OEM_NASTRAN" -ne 0
+then
+MTHREAD=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ MTHREAD=NONE
+ CASISOLVER=NONE
+ VKISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ OPENSSL_LIB=
+ MARC_DLL=NONE
+ METISLIBS=
+fi
+
+OMP_COMPAT=NO
+OMP_COMPAT=YES
+if test "$MTHREAD" = "NONE"
+then
+OMP_COMPAT=NO
+fi
+
+CDEFINES=
+FDEFINES=
+
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CDEFINES="$CDEFINES -D_OEM_NASTRAN"
+  FDEFINES="$FDEFINES -D_OEM_NASTRAN"
+fi
+
+FDEFINES="$FDEFINES -D_IMPLICITNONE"
+
+if test "$_OEM_NASTRAN" -eq 0
+then
+  FDEFINES="$FDEFINES -DMKL -DOPENMP"
+fi
+
+if test "$OMP_COMPAT" = "YES"
+then
+  FDEFINES="$FDEFINES -DOMP_COMPAT"
+fi
+
+# -D_MSCMARC
+FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
+CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
+
+if test "$AEM_DLL" -eq 1
+then
+ FDEFINES="$FDEFINES -D_AEMNL -DAAA"
+ CDEFINES="$CDEFINES -D_AEMNL -DAAA"
+fi
+
+CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS -I$LAPI_IMPORTS/common/include"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CINCL="$CINCL -I../../include"
+fi
+
+CC_OPT=
+if test "$MTHREAD" = "OPENMP"
+then
+  CC_OPT=" $CC_OPT -qopenmp"
+fi
+
+CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+
+if test "$MARCDEBUG" = "ON"
+then
+  CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+fi
+
+LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
+CCT="$CC"
+CCTLOW="$CCLOW"
+CCTHIGH="$CCHIGH"
+
+#PROFILE="-Mprof=func"
+#PROFILE="-Mprof=lines"
+#PROFILE="-Mprof=func,mpi"
+PROFILE=
+#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
+if test "$MARCCODECOV" = "ON"
+then
+PROFILE="-prof-gen=srcpos"
+fi
+if test "$MARCCODEPROF" = "ON"
+then
+PROFILE=" $PROFILE -pg"
+fi
+
+FORT_OPT="-c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name  -safe_cray_ptr -mp1 -WB -fp-model source"
+if test "$MTHREAD" = "OPENMP"
+then
+  FORT_OPT=" $FORT_OPT -qopenmp"
+  if test "$OMP_COMPAT" = "YES"
+  then
+    FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
+  fi
+else
+#  FORT_OPT=" $FORT_OPT -auto "
+  FORT_OPT=" $FORT_OPT -save -zero"
+fi
+if test "$MARCHDF_HDF" = "HDF"; then
+  FORT_OPT="$FORT_OPT -DMARCHDF=$MARCHDF_HDF"
+fi
+
+FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+#  for compiling free form f90 files. high opt, integer(4)
+FORTF90="$FCOMP -c -O3"
+
+# determine DAMASK version
+if test -n "$DAMASK_USER"; then
+  DAMASKROOT=`dirname $DAMASK_USER`/..
+  read DAMASKVERSION < $DAMASKROOT/VERSION
+  DAMASKVERSION="'"$DAMASKVERSION"'"
+else
+  DAMASKVERSION="'N/A'"
+fi
+
+
+# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
+DFORTLOWMP="$FCOMP -c -O0 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+DFORTRANMP="$FCOMP -c -O1 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+DFORTHIGHMP="$FCOMP -c -O3 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+
+if test "$MARCDEBUG" = "ON"
+then
+  FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+fi
+
+
+FORTLOWT="$FORTLOW"
+FORTRANT="$FORTRAN"
+FORTHIGHT="$FORTHIGH"
+
+FORTRANMNF="$FCOMP -c $FDEFINES "
+CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
+
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+  LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+ fi
+# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
+# if test $MPITYPE = intelmpi
+# then
+#  INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
+#  LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+#  LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+# fi
+ if test $MPITYPE = intelmpi
+ then
+  LOAD="ifort $PROFILE $LINK_OPT -o "
+  LOADT="ifort $PROFILE $LINK_OPT -o "
+ fi
+else
+ LOAD="$FCOMP $LINK_OPT -o " 
+ LOADT="$FCOMP $LINK_OPT -o "
+fi
+
+if test "$MARC_DLL" = MARC_DLL
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+
+XLIBS="-L/usr/X11/lib -lX11 "
+
+#
+#  define archive and ranlib syntax
+#
+
+ARC="ar rvl"
+ARD="ar dvl"
+ARX="ar xl"
+RAN=""
+
+#
+#  choose which libraries you want to use ( e.g. blas )
+#
+
+if test "$VKISOLVER" = VKI
+then
+  VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
+else
+  VKISOLVERLIBS=
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
+else
+  CASISOLVERLIBS=
+fi
+
+MF2SOLVERLIBS=
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a     \
+                 $MARC_LIB/mf2parallel/libsym.a     \
+                 $MARC_LIB/mf2parallel/libmet.a     \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libnum.a     \
+                 $MARC_LIB/mf2parallel/libutl.a     \
+                 $MARC_LIB/mf2parallel/libr8.a      \
+                 $MARC_LIB/mf2parallel/libz.a       "
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
+  if test $MPITYPE = none
+  then
+   MUMPSSOLVERLIBS2=
+   echo hello > /dev/null
+  fi
+  if test $MPITYPE = intelmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
+   fi
+  fi
+  if test $MPITYPE = hpmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_hpmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
+   fi
+  fi
+else
+  MUMPSSOLVERLIBS=
+  MUMPSSOLVERLIBS2=
+fi
+
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  BCSSOLVERLIBS="${BCSLIB_DIR}/bcsgpulib.a "
+  MARCCUDALIBS1="-L${BCSLIB_DIR}/cuda_dummy -lmarccuda "
+  MARCCUDALIBS2="-L${BCSLIB_DIR}/cuda       -lmarccuda "
+  MARCCUDALIBS=$MARCCUDALIBS1
+else
+  BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
+fi
+if test "$AEM_DLL" -eq 1
+then
+  BCSSOLVERLIBS=
+fi
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a  -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a  $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+else
+ MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+fi
+
+SECLIBS="-L$MARC_LIB -llapi"
+
+SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
+  $MKLLIB -L$MARC_MKL -liomp5 \
+  $MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/kdtree2.a $HDF5_LIB"
+
+SOLVERLIBS_DLL=${SOLVERLIBS}
+if test "$AEM_DLL" -eq 1
+then
+SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
+fi
+MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
+MRCLIBSPAR="$MARC_LIB/clib.a"
+STUBS="$MARC_LIB/stubs.a "
+MNFLIBS="$MARC_LIB/libmnf.a"
+MDUSER="$MARC_LIB/md_user.a"
+if test "X$MARC_SIMUFACT" != "X"
+then
+ SFLIB="-L$SFMATDIR -lMBA_Grain"
+else
+ SFLIB=" "
+fi
+OPENMP="-qopenmp"
+
+if test "$AEM_DLL" -eq 1
+then
+ LOAD_DLL=$LOAD
+ OPENMP=
+ LIBMNF=
+ OPENSSL=NONE
+fi
+
+SYSLIBS=" $OPENMP -lpthread -cxxlib"
+
+# Uncomment the following lines to turn on the trace and comment out the next 4 lines
+# if test $MPITYPE = intelmpi
+# then
+#  SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
+#           -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
+# fi
+if test $MPITYPE = intelmpi
+then
+ SYSLIBS="-L${MPI_ROOT}/lib -lmpi_mt -lmpifort -lrt $OPENMP -threads -lpthread -cxxlib"
+fi
+
+
+SYSLIBSPAR=" "
+
+MARC_DLL_CODES="runmarc.f"
+
+
+BLAS_SRC="dzero.f icopy.f izero.f"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  if test "$MARC_INTEGER_SIZE" = "i4" ; then
+   BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
+  else
+   BLAS_SRC="ALL"
+  fi
+fi
+
+LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
+               omars.f fixbc.f triang.f  bet049.f norst3.f eldata.f \
+               elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
+               cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
+               inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
+if test "$MARC_INTEGER_SIZE" = "i8" ; then
+  LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
+fi
+
+HIGH_OPT_CODES="dpsmsa1.f  dpsmsa2.f  dpsmsa3.f   dpsmsa4.f  dpsmsa5.f  dpsmsa6.f \
+                dpsmsa7.f  dpsmsa8.f  dpsmsa9.f  dpsmsa10.f dpsmsa11.f dpsmsa12.f \
+               dpsmsa13.f dpsmsa14.f dpsmsa15.f  dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f \
+                prei11.f prei12.f prei31.f prei32.f prei41.f prei42.f prei61.f prei62.f \
+                prei1n.f prei2n.f cgfullnts1.f cgfullnts2.f cg1n.f cg2n.f cg3n.f \
+                cg4n.f cg5n.f cg6n.f cgnn.f sortab.f sortab1.f triann1.f preinv_nts.f "
+
+
+
+MAXNUM=1000000
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64.original b/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64.original
new file mode 100644
index 000000000..224d3b6d6
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/include_linux64.original
@@ -0,0 +1,788 @@
+#
+#                 General definitions for the Marc 2019 FP1 version
+#
+#                         EM64T
+#
+#                         Linux RedHat 7.1, 7.3 / SuSE 11 SP4, 12 SP1
+#
+#                         64 bit MPI version
+#
+#                         Intel(R) Fortran Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 17.0.5.239 Build 20170817
+#
+#                         Intel(R) C Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 17.0.5.239 Build 20170817
+#
+#                         To check the O/S level, type:
+#                           uname -a
+#
+#                         Distributed parallel MPI libraries:
+#                         1) HP MPI 2.3
+#                             To check the mpi version, type:
+#                               mpirun -version
+#                         2) Intel MPI 2017.1
+#                             To check the mpi version, type:
+#                               mpiexec.hydra -version
+#
+#                         To check the Compiler level, type using the compiler
+#                         installation path:
+#                           ifort -V
+#                           icc -V
+#
+#  REMARKS      : This file contains the definitions of variables used during
+#                 compilation loading and use of the MARC programmes . The
+#                 current machine type is identified by means of the variable
+#                 MACHINE , defined below. 
+#
+#
+# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
+# DIRJOB  : directory in which spawned jobs should look for Marc input
+# MPI_ARCH: system architecture
+# MPI_EPATH: path where executable resides
+#
+REVISION="VERSION, BUILD"
+HOSTNAME=`hostname`
+
+# find available memory in Mbyte on the machine
+#   can be set explicitly
+MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
+
+# set _OEM_NASTRAN to 1 for MD Nastran build
+# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
+_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
+
+# uncomment the following line for an autoforge build
+#AUTOFORGE=1
+AUTOFORGE=0
+export AUTOFORGE
+
+# integer size
+if test "$MARC_INTEGER_SIZE" = "" ; then
+ INTEGER_PATH=
+else
+ INTEGER_PATH=/$MARC_INTEGER_SIZE
+fi
+
+FCOMP=ifort
+INTELPATH="/opt/intel/compilers_and_libraries_2017/linux"
+
+# find the root directory of the compiler installation:
+# - if ifort is found in $PATH, then the root directory is derived
+#   from the path to ifort
+# - if ifort is not found in $PATH, the root directory is assumed
+#   to be $INTELPATH and the directory in which ifort is found is
+#   added to $PATH
+FCOMPPATH=`which "$FCOMP" 2>/dev/null`
+if test -n "$FCOMPPATH"; then
+ # derive the root directory from $FCOMPPATH
+ FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
+ fi
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT=
+ fi
+elif test -d "$INTELPATH"; then
+ # check for compiler in $INTELPATH
+ if test -d "$INTELPATH/bin/intel64" -a \
+         -x "$INTELPATH/bin/intel64/$FCOMP" ; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin/intel64:$PATH"
+ elif test -d "$INTELPATH/bin" -a \
+           -x "$INTELPATH/bin/$FCOMP"; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin:$PATH"
+ else
+  FCOMPROOT=
+ fi
+else
+ FCOMPROOT=
+fi
+
+# AEM
+if test "$MARCDLLOUTDIR" = ""; then
+ DLLOUTDIR="$MARC_LIB"
+else
+ DLLOUTDIR="$MARCDLLOUTDIR"
+fi
+
+# settings for MKL
+if test "$IMKLDIR" = ""; then
+  MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
+else
+  MARC_MKL=$IMKLDIR/lib/intel64
+fi
+
+#
+# settings for Metis
+#
+METIS="-I$METIS_SOURCE/include"
+METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
+
+#
+# settings for MPI
+#
+# RCP and RSH are used for parallel network runs
+#    replace with similar commands like rsh if needed
+RCP=/usr/bin/scp
+RSH=/usr/bin/ssh
+#
+
+
+MPI_DEFAULT=intelmpi
+MPI_OTHER=hpmpi
+
+MPITYPE=$MPI_DEFAULT
+
+if test $AUTOFORGE
+then
+ if test $AUTOFORGE = 1
+ then
+  MPITYPE=none
+ fi
+fi
+
+
+# overrule MPITYPE setting with environmental variable MARC_MPITYPE
+if test $MARC_MPITYPE
+then
+ MPITYPE=$MARC_MPITYPE
+fi
+
+# always set MPITYPE to none for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ MPITYPE=none
+fi
+
+# Edit following lines to build with GPGPU version of BCS Solver for
+# NVIDIA platforms
+#BCSGPUSOLVER=NONE
+BCSGPUSOLVER=BCSGPU
+
+# Edit following lines to set the openssl library
+if test "$OPENSSL" != "NONE" 
+then
+  OPENSSL_LIB="$MARC_LIB/libcrypto.a"
+fi
+OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
+
+MARCHDF_HDF=HDF
+#MARCHDF_HDF=NONE
+if test "$MARCHDF_HDF" = "HDF"; then
+ HDF_INCLUDE="-I$MARC_HDF/include"
+ HDF_LIBS="$MARC_LIB/libhdf5_fortran.so.100 $MARC_LIB/libhdf5.so.101"
+fi
+
+# activate contact component build if flagged
+AEM_DLL=0
+if test "$AEM_BUILD" = "ON" ; then
+ AEM_DLL=1
+ LINK_MARC_DLL="-shared -fPIC"
+ EXT_DLL="so"
+ MPITYPE=none
+ MPI_OTHER=
+ BCSGPUSOLVER=NONE
+ MUMPSSOLVER=NONE
+ CASISOLVER=NONE
+fi
+
+SOLVERFLAGS=
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
+  BCS_DIR=bcsgpusolver
+else
+  BCS_DIR=bcssolver
+fi
+#
+# settings for MPI
+#
+DDM=
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  FCOMPMPI=mpif90
+  export MPI_ROOT=$MARC_HPMPI
+  export MPI_REMSH=$RSH
+  export MPI_F77=$FCOMP
+  ARCHITECTURE=linux_amd64
+  DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
+  MPI_CLEAN=
+  export MPI_EPATH=$MARC_BIN
+  export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
+  export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
+#  Below line is moved in run_marc file
+#  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+  export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
+  if test -n "$MSC_LICENSE_FILE"
+  then
+   export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
+  fi
+  if test -n "$LM_LICENSE_FILE"
+  then
+   export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
+  fi
+  export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
+  RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
+  RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
+  RUN_JOB0=
+ fi
+ if test $MPITYPE = intelmpi
+ then
+  INTELMPI_VERSION=HYDRA
+  FCOMPMPI=mpiifort
+  MPI_ROOT=$MARC_INTELMPI
+  DDM="-I${MPI_ROOT}/include -DDDM"
+  PATH=$MPI_ROOT/bin:$PATH
+  export PATH
+  LD_LIBRARY_PATH=$MPI_ROOT/lib:$LD_LIBRARY_PATH
+  export LD_LIBRARY_PATH
+  if test $INTELMPI_VERSION = HYDRA
+  then
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
+  else
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
+  fi
+  RUN_JOB0=
+  MPI_CLEAN=
+  MPI_EPATH=$MARC_BIN
+  MPIR_HOME=$MPI_ROOT
+  MPICH_F77=$FCOMP
+  MPICH_F77LINKER=$FCOMP
+  export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
+  I_MPI_PIN_DOMAIN=node
+  export I_MPI_PIN_DOMAIN
+ fi
+else
+  MPI_ROOT=$MARC_DUMMYMPI
+  export MPI_ROOT=$MARC_DUMMYMPI
+  DDM="-I$MPI_ROOT/include"
+fi
+
+#
+#  variables for the "maintain" script
+#
+
+MACHINENAME=LINUX
+MACHINE64BIT=yes
+MACHINE=Linux_EM64T
+DEV=/dev/tape
+GETLOG="whoami"
+CLEAR="clear"
+MY_UNAME=`uname -a`
+
+# Edit following 2 lines to build with VKI Solver
+#VKISOLVER=VKI
+VKISOLVER=NONE
+
+# Edit following 2 lines to build with CASI Solver
+CASISOLVER=CASI
+if test "$MARC_CASISOLVER" = "NONE" ; then
+  CASISOLVER=NONE
+fi
+#CASISOLVER=NONE
+
+# Edit following 2 lines to build with MF2 Solver
+MF2SOLVER=NONE
+#MF2SOLVER=SERIAL
+#MF2SOLVER=MF2PARALLEL
+
+# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
+#INTELSOLVER=NONE
+INTELSOLVER=PARDISO
+
+# Edit following lines to build with MUMPS
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+else
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+fi
+
+# Edit following 2 lines to build MARC dynamic shared library
+MARC_DLL=MARC_DLL
+MARC_DLL=NONE
+
+# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ MARC_DLL=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+fi
+
+#
+#  define Fortran and C compile syntax
+#
+if test "$VKISOLVER" = VKI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DVKI"
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DCASI"
+fi
+
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
+fi
+if test "$MF2SOLVER" = MF2SERIAL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
+fi
+
+if test "$INTELSOLVER" = PARDISO
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
+fi
+
+
+if test "$MARC_DLL" = MARC_DLL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
+fi
+
+LINK_OPT=
+DEBUG_OPT=
+C_DEBUG_OPT=
+
+#Uncomment following line to build Marc in debuggable mode
+MARCDEBUG=
+#MARCDEBUG="ON"
+
+if test "$MARCDEBUG" = "ON"
+then
+  LINK_OPT="-debug -traceback"
+  DEBUG_OPT="-debug -traceback"
+  C_DEBUG_OPT="-debug -traceback"
+fi
+
+
+MARCCHECK=
+#MARCCHECK="ON"
+if test "$MARCCHECK" = "ON"
+then
+  DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
+  C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
+fi
+
+MARCCODECOV=
+#MARCCODECOV="ON"
+
+MARCCODEPROF=
+#MARCCODEPROF="ON"
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+  I8FFLAGS=
+  I8DEFINES=
+  I8CDEFINES=
+else
+  I8FFLAGS="-i8"
+  I8DEFINES="-DI64"
+  I8CDEFINES="-U_DOUBLE -D_SINGLE"
+fi
+
+MTHREAD=OPENMP
+if test "$MARC_OPENMP" = "NONE" ; then
+  MTHREAD=NONE
+fi
+#MTHREAD=NONE
+if test "$_OEM_NASTRAN" -ne 0
+then
+MTHREAD=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ MTHREAD=NONE
+ CASISOLVER=NONE
+ VKISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ OPENSSL_LIB=
+ MARC_DLL=NONE
+ METISLIBS=
+fi
+
+OMP_COMPAT=NO
+OMP_COMPAT=YES
+if test "$MTHREAD" = "NONE"
+then
+OMP_COMPAT=NO
+fi
+
+CDEFINES=
+FDEFINES=
+
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CDEFINES="$CDEFINES -D_OEM_NASTRAN"
+  FDEFINES="$FDEFINES -D_OEM_NASTRAN"
+fi
+
+FDEFINES="$FDEFINES -D_IMPLICITNONE"
+
+if test "$_OEM_NASTRAN" -eq 0
+then
+  FDEFINES="$FDEFINES -DMKL -DOPENMP"
+fi
+
+if test "$OMP_COMPAT" = "YES"
+then
+  FDEFINES="$FDEFINES -DOMP_COMPAT"
+fi
+
+# -D_MSCMARC
+FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
+CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
+
+if test "$AEM_DLL" -eq 1
+then
+ FDEFINES="$FDEFINES -D_AEMNL -DAAA"
+ CDEFINES="$CDEFINES -D_AEMNL -DAAA"
+fi
+
+CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS -I$LAPI_IMPORTS/common/include"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CINCL="$CINCL -I../../include"
+fi
+
+CC_OPT=
+if test "$MTHREAD" = "OPENMP"
+then
+  CC_OPT=" $CC_OPT -qopenmp"
+fi
+
+CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+
+if test "$MARCDEBUG" = "ON"
+then
+  CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+fi
+
+LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
+CCT="$CC"
+CCTLOW="$CCLOW"
+CCTHIGH="$CCHIGH"
+
+#PROFILE="-Mprof=func"
+#PROFILE="-Mprof=lines"
+#PROFILE="-Mprof=func,mpi"
+PROFILE=
+#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
+if test "$MARCCODECOV" = "ON"
+then
+PROFILE="-prof-gen=srcpos"
+fi
+if test "$MARCCODEPROF" = "ON"
+then
+PROFILE=" $PROFILE -pg"
+fi
+
+FORT_OPT="-c -assume byterecl -safe_cray_ptr -mp1 -WB -fp-model source"
+if test "$MTHREAD" = "OPENMP"
+then
+  FORT_OPT=" $FORT_OPT -qopenmp"
+  if test "$OMP_COMPAT" = "YES"
+  then
+    FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
+  fi
+else
+#  FORT_OPT=" $FORT_OPT -auto "
+  FORT_OPT=" $FORT_OPT -save -zero"
+fi
+if test "$MARCHDF_HDF" = "HDF"; then
+  FORT_OPT="$FORT_OPT -DMARCHDF_HDF=$MARCHDF_HDF $HDF_INCLUDE"
+fi
+
+FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+#  for compiling free form f90 files. high opt, integer(4)
+FORTF90="$FCOMP -c -O3"
+
+if test "$MARCDEBUG" = "ON"
+then
+  FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+fi
+
+FORTLOWT="$FORTLOW"
+FORTRANT="$FORTRAN"
+FORTHIGHT="$FORTHIGH"
+
+FORTRANMNF="$FCOMP -c $FDEFINES "
+CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
+
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+  LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+ fi
+# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
+# if test $MPITYPE = intelmpi
+# then
+#  INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
+#  LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+#  LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+# fi
+ if test $MPITYPE = intelmpi
+ then
+  LOAD="ifort $PROFILE $LINK_OPT -o "
+  LOADT="ifort $PROFILE $LINK_OPT -o "
+ fi
+else
+ LOAD="$FCOMP $LINK_OPT -o " 
+ LOADT="$FCOMP $LINK_OPT -o "
+fi
+
+if test "$MARC_DLL" = MARC_DLL
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+
+XLIBS="-L/usr/X11/lib -lX11 "
+
+#
+#  define archive and ranlib syntax
+#
+
+ARC="ar rvl"
+ARD="ar dvl"
+ARX="ar xl"
+RAN=""
+
+#
+#  choose which libraries you want to use ( e.g. blas )
+#
+
+if test "$VKISOLVER" = VKI
+then
+  VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
+else
+  VKISOLVERLIBS=
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
+else
+  CASISOLVERLIBS=
+fi
+
+MF2SOLVERLIBS=
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a     \
+                 $MARC_LIB/mf2parallel/libsym.a     \
+                 $MARC_LIB/mf2parallel/libmet.a     \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libnum.a     \
+                 $MARC_LIB/mf2parallel/libutl.a     \
+                 $MARC_LIB/mf2parallel/libr8.a      \
+                 $MARC_LIB/mf2parallel/libz.a       "
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
+  if test $MPITYPE = none
+  then
+   MUMPSSOLVERLIBS2=
+   echo hello > /dev/null
+  fi
+  if test $MPITYPE = intelmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
+   fi
+  fi
+  if test $MPITYPE = hpmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_hpmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
+   fi
+  fi
+else
+  MUMPSSOLVERLIBS=
+  MUMPSSOLVERLIBS2=
+fi
+
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  BCSSOLVERLIBS="${BCSLIB_DIR}/bcsgpulib.a "
+  MARCCUDALIBS1="-L${BCSLIB_DIR}/cuda_dummy -lmarccuda "
+  MARCCUDALIBS2="-L${BCSLIB_DIR}/cuda       -lmarccuda "
+  MARCCUDALIBS=$MARCCUDALIBS1
+else
+  BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
+fi
+if test "$AEM_DLL" -eq 1
+then
+  BCSSOLVERLIBS=
+fi
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a  -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a  $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+else
+ MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+fi
+
+SECLIBS="-L$MARC_LIB -llapi"
+
+SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
+  $MKLLIB -L$MARC_MKL -liomp5 \
+  $MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/kdtree2.a $HDF_LIBS"
+
+SOLVERLIBS_DLL=${SOLVERLIBS}
+if test "$AEM_DLL" -eq 1
+then
+SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
+fi
+MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
+MRCLIBSPAR="$MARC_LIB/clib.a"
+STUBS="$MARC_LIB/stubs.a "
+MNFLIBS="$MARC_LIB/libmnf.a"
+MDUSER="$MARC_LIB/md_user.a"
+if test "X$MARC_SIMUFACT" != "X"
+then
+ SFLIB="-L$SFMATDIR -lMBA_Grain"
+else
+ SFLIB=" "
+fi
+OPENMP="-qopenmp"
+
+if test "$AEM_DLL" -eq 1
+then
+ LOAD_DLL=$LOAD
+ OPENMP=
+ LIBMNF=
+ OPENSSL=NONE
+fi
+
+SYSLIBS=" $OPENMP -lpthread -shared-intel -cxxlib"
+
+# Uncomment the following lines to turn on the trace and comment out the next 4 lines
+# if test $MPITYPE = intelmpi
+# then
+#  SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
+#           -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
+# fi
+if test $MPITYPE = intelmpi
+then
+ SYSLIBS="-L${MPI_ROOT}/lib -lmpi_mt -lmpifort -lrt $OPENMP -threads -lpthread -shared-intel -cxxlib"
+fi
+
+
+SYSLIBSPAR=" "
+
+MARC_DLL_CODES="runmarc.f"
+
+
+BLAS_SRC="dzero.f icopy.f izero.f"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  if test "$MARC_INTEGER_SIZE" = "i4" ; then
+   BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
+  else
+   BLAS_SRC="ALL"
+  fi
+fi
+
+LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
+               omars.f fixbc.f triang.f  bet049.f norst3.f eldata.f \
+               elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
+               cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
+               inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
+if test "$MARC_INTEGER_SIZE" = "i8" ; then
+  LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
+fi
+
+HIGH_OPT_CODES="dpsmsa1.f  dpsmsa2.f  dpsmsa3.f   dpsmsa4.f  dpsmsa5.f  dpsmsa6.f \
+                dpsmsa7.f  dpsmsa8.f  dpsmsa9.f  dpsmsa10.f dpsmsa11.f dpsmsa12.f \
+               dpsmsa13.f dpsmsa14.f dpsmsa15.f  dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f \
+                prei11.f prei12.f prei31.f prei32.f prei41.f prei42.f prei61.f prei62.f \
+                prei1n.f prei2n.f cgfullnts1.f cgfullnts2.f cg1n.f cg2n.f cg3n.f \
+                cg4n.f cg5n.f cg6n.f cgnn.f sortab.f sortab1.f triann1.f preinv_nts.f "
+
+
+
+MAXNUM=1000000
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_hmp b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_hmp
new file mode 100644
index 000000000..93bb6fe92
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_hmp
@@ -0,0 +1,4108 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_DEFAULT $MPI_OTHER"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_hmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_hmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_lmp b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_lmp
new file mode 100644
index 000000000..1d4dbd0c3
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_lmp
@@ -0,0 +1,4108 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_DEFAULT $MPI_OTHER"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_lmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_lmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_mp b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_mp
new file mode 100644
index 000000000..36c393444
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/run_damask_mp
@@ -0,0 +1,4108 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_DEFAULT $MPI_OTHER"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_mp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_mp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2019.1/Marc_tools/run_marc.original b/installation/mods_MarcMentat/2019.1/Marc_tools/run_marc.original
new file mode 100644
index 000000000..c0bf00643
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Marc_tools/run_marc.original
@@ -0,0 +1,4186 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+. $MARC_INCLUDE
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usersubname=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_DEFAULT $MPI_OTHER"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+                    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=`dirname $value`/`$BASENAME $value .f`
+                        usersubname=$user
+                        basefile=`$BASENAME $value`
+                        if test ${basefile##*.} = f
+                        then
+                         user=`dirname $value`/`$BASENAME $value .f`
+                         usersubname=$user.f
+                        elif test ${basefile##*.} = F
+                        then
+                         user=`dirname $value`/`$BASENAME $value .F`
+                         usersubname=$user.F
+                        elif test ${basefile##*.} = f90
+                        then
+                         user=`dirname $value`/`$BASENAME $value .f90`
+                         usersubname=$user.f90
+                        elif test ${basefile##*.} = F90
+                        then
+                         user=`dirname $value`/`$BASENAME $value .F90`
+                         usersubname=$user.F90
+                        fi
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                            usersubname=`pwd`/$usersubname
+                             ;;
+                        esac
+                        if test ! -f $usersubname
+                        then
+                         if test -f $usersubname.f 
+                         then
+                          usersubname=$usersubname.f 
+                         elif test -f $usersubname.F 
+                         then
+                          usersubname=$usersubname.F
+                         elif test -f $usersubname.f90
+                         then
+                          usersubname=$usersubname.f90
+                         elif test -f $usersubname.F90
+                         then
+                          usersubname=$usersubname.F90
+                         fi
+                        fi
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$usersubname"
+		then
+			if test ! -f $usersubname
+			then
+		   		error="$error
+user subroutine file $usersubname not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+    fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $usersubname
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $usersubname
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($usersubname)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=`dirname $value`/`$BASENAME $value .f`
+                      usersubname=$user
+                      basefile=`$BASENAME $value`
+                      if test ${basefile##*.} = f
+                      then
+                       user=`dirname $value`/`$BASENAME $value .f`
+                       usersubname=$user.f
+                      elif test ${basefile##*.} = F
+                      then
+                       user=`dirname $value`/`$BASENAME $value .F`
+                       usersubname=$user.F
+                      elif test ${basefile##*.} = f90
+                      then
+                       user=`dirname $value`/`$BASENAME $value .f90`
+                       usersubname=$user.f90
+                      elif test ${basefile##*.} = F90
+                      then
+                       user=`dirname $value`/`$BASENAME $value .F90`
+                       usersubname=$user.F90
+                      fi
+                      case $user in
+                         \/*)
+                           ;;
+                         *)
+                          user=`pwd`/$user
+                          usersubname=`pwd`/$usersubname
+                           ;;
+                      esac
+                      if test ! -f $usersubname
+                      then
+                       if test -f $usersubname.f 
+                       then
+                        usersubname=$usersubname.f 
+                       elif test -f $usersubname.F 
+                       then
+                        usersubname=$usersubname.F
+                       elif test -f $usersubname.f90
+                       then
+                        usersubname=$usersubname.f90
+                       elif test -f $usersubname.F90
+                       then
+                        usersubname=$usersubname.F90
+                       fi
+                      fi
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+
+  if test "$user"
+  then
+#    program=$user.marc
+    program=$DIRJOB/`$BASENAME $user .f`.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$DIRJOB/`$BASENAME $user .f`.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$DIRJOB/`$BASENAME $user .f`.o
+        basefile=`$BASENAME $usersubname`
+        if test ${basefile##*.} = f 
+        then
+         usersub=$DIRJOB/`$BASENAME $user .f`.F
+         ln -sf "$user.f" "$usersub"
+        else
+         usersub=$usersubname
+        fi
+
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test ${basefile##*.} = f 
+        then
+         ln -sf "$user.f" "$usersub"
+        fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+         if test ${basefile##*.} = f 
+         then
+          /bin/rm -f "$usersub"
+         fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $SFLIB \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user.f $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_user $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user.f on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser.f 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user.f on host `hostname`"
+    fi
+    userobj=$DIRJOB/`$BASENAME $user .f`.o
+    basefile=`$BASENAME $usersubname`
+    if test ${basefile##*.} = f 
+    then
+     usersub=$DIRJOB/`$BASENAME $user .f`.F
+     ln -sf "$user.f" "$usersub"
+    else
+     usersub=$usersubname
+    fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    if test ${basefile##*.} = f 
+    then
+     /bin/rm -f "$usersub"
+    fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            #  if an incompatible host uses shared directory,
+            #  then the root machine deletes the executable
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              hname=_$ibase
+              /bin/rm ${execname}$hname
+            fi
+            # if local directory used, the remote machine
+            # deletes the executable
+            if test ${dirstatus[$counter]} = "local"
+            then
+              $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+            fi
+          fi
+        done
+      fi
+    fi
+  fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user.f $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_user $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user.f on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser.f 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user.f on host `hostname`"
+    fi
+    userobj=$DIRJOB/`$BASENAME $user .f`.o
+    basefile=`$BASENAME $usersubname`
+    if test ${basefile##*.} = f 
+    then
+     usersub=$DIRJOB/`$BASENAME $user .f`.F
+     ln -sf "$user.f" "$usersub"
+    else
+     usersub=$usersubname
+    fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    if test ${basefile##*.} = f 
+    then
+     /bin/rm -f "$usersub"
+    fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+$RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            #  if an incompatible host uses shared directory,
+            #  then the root machine deletes the executable
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              hname=_$ibase
+              /bin/rm ${execname}$hname
+            fi
+            # if local directory used, the remote machine
+            # deletes the executable
+            if test ${dirstatus[$counter]} = "local"
+            then
+              $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+            fi
+          fi
+        done
+      fi
+    fi
+  fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window b/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window
new file mode 100644
index 000000000..b732a7694
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window
@@ -0,0 +1,5 @@
+#!/bin/sh
+# This script opens a window running an editor.
+# The command to invoke the editor is specified during DAMASK installation
+
+%EDITOR% $*
\ No newline at end of file
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window.original b/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window.original
new file mode 100644
index 000000000..64c0a68d0
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/edit_window.original
@@ -0,0 +1,18 @@
+#!/bin/sh
+# This script opens a window running an editor. The default window is an
+# xterm, and the default editor is vi. These may be customized.
+
+dir=
+for d in /usr/bin /usr/bin/X11; do
+  if test -x "$d/xterm"; then
+    dir="$d"
+    break
+  fi
+done
+
+if test -z "$dir"; then
+  echo "$0: Could not find xterm"
+  exit 1
+fi
+
+"$dir/xterm" -T "vi $*" -n "vi $*" -e vi $*
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/kill1.original b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill1.original
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill1.original
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/kill4 b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill4
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill4
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/kill5 b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill5
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill5
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/kill6 b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill6
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/kill6
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/submit1.original b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit1.original
new file mode 100644
index 000000000..8007af076
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit1.original
@@ -0,0 +1,189 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=/tmp/msc/marc2019.1
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" == "marc" ]; then
+  slv=""
+fi
+if [ "$slv" == "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_marc" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/submit4 b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit4
new file mode 100644
index 000000000..55e3bcf03
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit4
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_hmp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/submit5 b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit5
new file mode 100644
index 000000000..8699cf076
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit5
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_mp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_bin/submit6 b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit6
new file mode 100644
index 000000000..a0179482f
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_bin/submit6
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_lmp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms b/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms
new file mode 100644
index 000000000..5a6d6b1a8
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms
@@ -0,0 +1,2750 @@
+#ifndef AUTOFORGE
+popmenu job_title_pm                file jobs.ms
+popdown job_title_ok                file jobs.ms
+
+group user_domains_gr               file domain_decomposition.ms
+group user_domains_generate_gr      file domain_decomposition.ms
+group user_domains_tail_gr          file domain_decomposition.ms
+group matrix_solver_gr              file job_common.ms
+popmenu ddm_options                 file job_common.ms
+
+browser edit_browser                file file.ms
+browser directory_browser           file file.ms
+screen domains                      file domain_decomposition.ms
+
+
+
+  browser usersub_file_browser {
+   position 0 0
+   size 82 72
+   text "$usersub_file_browser_label" ($usersub_file_browser_label)
+   filter "*.f *.F *.f90 *.F90"
+   nvisible 10
+   select_files true
+   cancel_action popdown
+   ok_action popdown
+   command "$usersub_file_browser_command" ($usersub_file_browser_command)
+  }
+
+
+
+  browser host_file_browser {
+   position 0 0
+   size 82 72
+   text "$host_file_browser_label" ($host_file_browser_label)
+   filter "*"
+   nvisible 10
+   select_files true
+   cancel_action popdown
+   ok_action popdown
+   command "$host_file_browser_command" ($host_file_browser_command)
+  }
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_popmenu {
+
+ text "RUN JOB"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  button {
+   position 1 9
+   size 24 4
+   text "USER SUBROUTINE FILE"
+   browser usersub_file_browser
+   settext $usersub_file_browser_label "SELECT USER SUBROUTINE FILE"
+   set $usersub_file_browser_command "*job_usersub_file"
+   help job_usersub_file
+  }
+
+  toggle {
+   position +26 =
+   size 22 4
+   text "SELECTED USER SUBS"
+   toggle job_usersubs
+   help job_run_seluser
+   visible job_usersubs
+   popmenu job_usersub_pm
+  }
+
+  display {
+   position 1 +4
+   size 50 4
+   display job_usersub_file
+  }
+
+  button {
+   position 1 +4
+   size 12 4
+   text "EDIT"
+   command "*job_edit_usersub_file"
+   visible job_usersub_file
+  }
+
+  button {
+   position +12 =
+   size 12 4
+   text "CLEAR"
+   command "*job_clear_usersub_file"
+   visible job_usersub_file
+  }
+
+  roller {
+   position +12 =
+   size 26 4
+   nvalues 3
+   texts "COMPILE / NO SAVE"
+         "COMPILE AND SAVE"
+         "RUN SAVED EXECUTABLE"
+   help job_run_compile
+   roller "job_option user_source"
+   visible job_usersub_file
+   commands "*job_option user_source:compile_nosave"
+            "*job_option user_source:compile_save"
+            "*job_option user_source:run_saved"
+  }
+
+  button {
+   position 1 +6
+   size 24 4
+   text "SOLVER/PARALLELIZATION"
+   help job_run_parallel
+   popmenu job_run_parallelization_pm
+   set $popname2 "job_run_parallelization_pm"
+  }
+  frame {
+   position 1 +4
+   size 48 16
+   border_width 1
+   border_color black
+
+   group{ 
+    layout hbox
+     frame {
+      position 0 0
+      size 24 16
+      group {   
+       layout vbox      
+      
+       display {
+        position 0 0
+        size 24 4
+        display job_solver_solution
+       } 
+     
+       display {
+        position = +4
+        size 24 4
+        display job_solver_type
+       }
+        spacer {
+         stretch 1
+        }
+   
+      }
+    }
+
+    frame {
+     position +22 =
+     size 24 16
+     border_width 1
+     border_color black
+      
+     group {  
+      #layout vbox
+      display {
+       position = +4
+       size 24 4
+       display job_ddm_domains
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_assem_recov_nthreads
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_solver_procs
+       visible solver_allows_multi_procs
+      }
+    
+      display {
+       position = =
+       size 24 4
+       display job_solver_threads
+       visible "and(solver_allows_multi_threads,\
+                    not(and(job_solver_mfront_sparse,\
+                            *job_option parallel:on)))"
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_solver_gpu
+       visible "and(job_solver_mfront_sparse,job_nonsym_off)"
+      } 
+     }
+    }
+   }
+  }
+
+  button {
+   position 1 +18
+   size 8 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+# see also job_common.ms
+# see also the ADVANCED JOB SUBMISSION popmenu in this file
+
+  label {
+   position +10 =
+   size 7 4
+   text "STYLE"
+   border_width 1
+   border_color black
+  }
+
+  roller {
+   position +7 =
+   size 18 4
+   nvalues 3
+   texts "TABLE-DRIVEN"
+         "MULTI-PHYSICS"
+         "OLD"
+   rollers "job_input_style_table_driven"
+           "job_input_style_multi_physics"
+           "job_input_style_old"
+   commands "*job_option input_style:new *job_option input_physics_style:old"
+            "*job_option input_physics_style:new *job_option input_style:new"
+            "*job_option input_style:old *job_option input_physics_style:old"
+   visibles "job_allows_input_style_table_driven"
+            "job_allows_input_style_multi_physics"
+            "job_allows_input_style_old"
+   help job_option_input_style
+  }
+
+  button {
+   position +20 =
+   size 13 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position 1 +6
+   size 16 6
+   text "SUBMIT (1)"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  button {
+   position +16 =
+   size 16 6
+   text "ADVANCED JOB SUBMISSION"
+   popmenu job_submit_adv_pm
+  }
+
+  button {
+   position +16 =
+   size 18 6
+   text "DAMASK"
+   popmenu damask
+  }
+
+  button {
+   position 1 +6
+   size 16 6
+   text "UPDATE"
+   command "*update_job"
+  }
+
+  button {
+   position +16 =
+   size 16 6
+   text "MONITOR"
+   command "*monitor_job"
+  }
+
+  button {
+   position +16 =
+   size 18 6
+   text "KILL"
+   command "*kill_job *monitor_job"
+  }
+
+  label {
+   position 1 +7
+   size 32 4
+   text "STATUS"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_status"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "CURRENT INCREMENT (CYCLE)"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_increment"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "SINGULARITY RATIO"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_singularity_ratio"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "CONVERGENCE RATIO"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_convergence_ratio"
+  }
+
+  label {
+   position 1 +4
+   size 32 4
+   text "ANALYSIS TIME"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_analysis_time"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "WALL TIME"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_time"
+  }
+
+  frame {
+   position 1 +4
+   size 50 8
+
+   group {
+
+    frame {
+     position 0 0
+     size 50 8 
+     text "TOTAL"
+     border_width 1
+     border_color black
+     group {
+      
+      label {
+       position +6 =
+       size 13 4 
+       text "CYCLES"
+       border_width 1
+       border_color black
+      }
+      
+      integer {
+       position +13 =
+       size 10 4
+       display "acc_job_cycles"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position -13 +4
+       size 13 4 
+       text "SEPARATIONS"
+       border_width 1
+       border_color black
+      }
+   
+      integer {
+       position +13 =
+       size 10 4
+       display "acc_job_separations"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position +10 -4 
+       size 11 4 
+       text "CUT BACKS"
+       border_width 1
+       border_color black
+      }
+   
+      integer {
+       position +11 =
+       size 10 4
+       display "acc_job_cut_backs"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position -11 +4
+       size 11 4 
+       text "REMESHES"
+       border_width 1
+       border_color black
+      }
+
+      integer {
+       position +11 =
+       size 10 4
+       display "acc_job_remeshes"
+       border_width 1
+       border_color black
+      }
+     }
+    }
+   }
+  }
+
+  label {
+   position 1 +8
+   size 19 4
+   text "EXIT NUMBER"
+   border_width 1
+   border_color black
+  }
+
+  integer {
+   position +19 =
+   size 10 4
+   display "job_exit"
+  }
+
+  button {
+   position +10 =
+   size 21 4
+   text "EXIT MESSAGE"
+   popmenu job_exit_msg_pm
+   help exit_message
+  }
+
+  label {
+   position 1 +6
+   size 7 4
+   text "EDIT"
+   border_width 1
+   border_color black
+  }
+
+  button {
+   position +7 = 
+   size 12 4
+   text "OUTPUT FILE"
+   command "*job_edit_output"
+  }
+
+  button {
+   position +12 =
+   size 9 4
+   text "LOG FILE"
+   command "*job_edit_log_file"
+  }
+
+  button {
+   position +9 =
+   size 12 4
+   text "STATUS FILE"
+   command "*job_edit_status_file"
+  }
+
+  button {
+   position +12 =
+   size 10 4
+   text "ANY FILE"
+   settext $edit_browser_label "EDIT FILE"
+   set $edit_browser_command "*edit_file"
+   browser edit_browser
+   help edit_file
+  }
+
+  popdown {
+   position 1 +6
+   size 32 4
+   text "OPEN POST FILE (MODEL PLOT RESULTS MENU)"
+   command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+  }
+
+  button {
+   position 1 +6
+   size 12 8
+   text "RESET"
+   command "*job_submit_reset"
+  }
+
+  popdown {
+   position +38 =
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window job_run_wi {
+  parent mentat
+  origin 35 1
+  size 52 115
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_usersub_pm {
+
+   text "CURRENTLY SELECTED USER SUBROUTINES"
+
+ group {
+
+
+  display {
+   position 1 +5
+   size 64 86
+   display "job_usersubs"
+  }
+
+  popdown {
+   position 27 +88
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 66 102
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_submit_adv_pm {
+
+ text "ADVANCED JOB SUBMISSION"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  label {
+   position 1 9
+   size 19 4
+   text "INITIAL ALLOCATION"
+   border_width 1
+   border_color black
+  }
+  label {
+   position +19 =
+   size 15 4
+   text "GENERAL MEMORY"
+   help job_param_general_init_allocation
+  }
+  text {
+   position +15 =
+   size 10 4
+   display "job_param_value_general_init_allocation"
+   command "*job_param general_init_allocation"
+   help job_param_general_init_allocation
+  }
+
+  label {
+   position +10 =
+   size 4 4
+   text "MB"
+   border_width 1
+   border_color black
+  }
+
+  toggle {
+   position 1 +5
+   size 32 4
+   text "OUT-OF-CORE ELEMENT STORAGE"
+   help job_param_elsto
+   toggle "*job_option elsto:on"
+   true_command "*job_option elsto:on"
+   false_command "*job_option elsto:off"
+  }
+
+  toggle {
+   position 1 +4
+   size 32 4
+   text "OUT-OF-CORE INCREMENTAL BACKUP"
+   help job_param_inc_backup_storage
+   toggle "*job_option inc_backup_storage:out_of_core"
+   true_command "*job_option inc_backup_storage:out_of_core"
+   false_command "*job_option inc_backup_storage:in_core"
+  }
+
+  toggle {
+   position +34 =
+   size 14 4
+   text "CHECK SIZES"
+   help job_run_check
+   toggle "*job_option check:on"
+   true_command "*job_option check:on"
+   false_command "*job_option check:off"
+  }
+
+  frame {
+   position 1 +6
+   size 48 12
+   text "MARC INPUT FILE"
+   border_width 1
+   border_color black
+
+   group {
+
+    label {
+     position 0 4
+     size 9 4
+     text "VERSION"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +9 =
+     size 14 4
+     nvalues 28
+     nvisible 28
+     texts "DEFAULT"
+#if 0
+           "2019.1"
+#endif
+           "2019"
+           "2018.1"
+           "2018"
+           "2017.1"
+           "2017"
+           "2016"
+           "2015"
+           "2014.2"
+           "2014.1"
+           "2014"
+           "2013.1"
+           "2013"
+           "2012"
+           "2011"
+           "2010.2"
+           "2010"
+           "2008"
+           "2007"
+           "2005R3"
+           "2005"
+           "2003"
+           "2001"
+           "2000"
+#if 0
+           "8"
+#endif
+           "K7"
+           "K6.2"
+           "K5"
+           "K4"
+     help job_param_version
+     rollers "job_input_version_default"
+#if 0
+             "job_input_version_2019.1"
+#endif
+             "job_input_version_2019"
+             "job_input_version_2018.1"
+             "job_input_version_2018"
+             "job_input_version_2017.1"
+             "job_input_version_2017"
+             "job_input_version_2016"
+             "job_input_version_2015"
+             "job_input_version_2014.2"
+             "job_input_version_2014.1"
+             "job_input_version_2014"
+             "job_input_version_2013.1"
+             "job_input_version_2013"
+             "job_input_version_2012"
+             "job_input_version_2011"
+             "job_input_version_2010.2"
+             "job_input_version_2010"
+             "job_input_version_2008"
+             "job_input_version_2007"
+             "job_input_version_2005r3"
+             "job_input_version_2005"
+             "job_input_version_2003"
+             "job_input_version_2001"
+             "job_input_version_2000"
+#if 0
+             "job_input_version_8"
+#endif
+             "job_input_version_k7"
+             "job_input_version_k6"
+             "job_input_version_k5"
+             "job_input_version_k4"
+  commands "*job_option version:default"
+#if 0
+           "*job_option version:2019.1"
+#endif
+           "*job_option version:2019"
+           "*job_option version:2018.1"
+           "*job_option version:2018"
+           "*job_option version:2017.1"
+           "*job_option version:2017"
+           "*job_option version:2016"
+           "*job_option version:2015"
+           "*job_option version:2014.2"
+           "*job_option version:2014.1"
+           "*job_option version:2014"
+           "*job_option version:2013.1"
+           "*job_option version:2013"
+           "*job_option version:2012"
+           "*job_option version:2011"
+           "*job_option version:2010.2"
+           "*job_option version:2010"
+           "*job_option version:2008"
+           "*job_option version:2007"
+           "*job_option version:2005r3"
+           "*job_option version:2005"
+           "*job_option version:2003"
+           "*job_option version:2001"
+           "*job_option version:2000"
+#if 0
+           "*job_option version:8"
+#endif
+           "*job_option version:k7"
+           "*job_option version:k6"
+           "*job_option version:k5"
+           "*job_option version:k4"
+  visibles "job_allows_input_version_default"
+#if 0
+          "job_allows_input_version_2019.1"
+#endif
+          "job_allows_input_version_2019"
+          "job_allows_input_version_2018.1"
+          "job_allows_input_version_2018"
+          "job_allows_input_version_2017.1"
+          "job_allows_input_version_2017"
+          "job_allows_input_version_2016"
+          "job_allows_input_version_2015"
+          "job_allows_input_version_2014.2"
+          "job_allows_input_version_2014.1"
+          "job_allows_input_version_2014"
+          "job_allows_input_version_2013.1"
+          "job_allows_input_version_2013"
+          "job_allows_input_version_2012"
+          "job_allows_input_version_2011"
+          "job_allows_input_version_2010.2"
+          "job_allows_input_version_2010"
+          "job_allows_input_version_2008"
+          "job_allows_input_version_2007"
+          "job_allows_input_version_2005r3"
+          "job_allows_input_version_2005"
+          "job_allows_input_version_2003"
+          "job_allows_input_version_2001"
+          "job_allows_input_version_2000"
+#if 0
+          "job_allows_input_version_8"
+#endif
+          "job_allows_input_version_k7"
+          "job_allows_input_version_k6"
+          "job_allows_input_version_k5"
+          "job_allows_input_version_k4"
+    }
+
+# see also job_common.ms
+# see also the RUN JOB popmenu in this file
+
+    label {
+     position +14 =
+     size 7 4
+     text "STYLE"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +7 =
+     size 18 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help job_option_input_style
+    }
+
+    toggle {
+     position 0 +4
+     size 24 4
+     text "EXTENDED PRECISION"
+     help job_run_precision
+     toggle "*job_option inp_file_prec:extended"
+     true_command "*job_option inp_file_prec:extended"
+     false_command "*job_option inp_file_prec:normal"
+    }
+    toggle {
+     position +24 =
+     size 24 4
+     text "INCLUDE UNUSED TABLES"
+     toggle "*job_option input_file_tables:all"
+     true_command "*job_option input_file_tables:all"
+     false_command "*job_option input_file_tables:used"
+    }
+   }
+  }
+
+  button {
+   position 1 +14
+   size 24 4
+   text "SCRATCH DIRECTORY"
+   settext $directory_browser_label "JOB SCRATCH DIRECTORY"
+   set $directory_browser_command "*job_scratch_directory"
+   browser directory_browser
+   help job_scratch_directory
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "CLEAR"
+   command "*job_clear_scratch_directory"
+   visible job_scratch_directory
+  }
+
+  text {
+   position 1 +4
+   size 48 4
+   display job_scratch_dir
+   command "*job_scratch_directory"
+  }
+
+#ifdef DCOM
+  toggle {
+   position 1 +6
+   size 8 4
+   text "\{DCOM}"
+   toggle "*job_option dcom:on"
+   help job_run_dcom
+   true_command "*job_option dcom:on"
+   false_command "*job_option dcom:off"
+   visible win32_available
+  }
+
+  button {
+   position +8 =
+   size 12 4
+   text "HOSTNAME"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+   
+  text job_dcom_hostname {
+   position +12 =
+   size 28 4
+   display "job_dcom_hostname"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+#endif
+
+  button {
+   position 1 +6
+   size 24 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position +4 +6
+   size 20 4
+   text "WRITE INPUT FILE"
+   command "*job_write_input"
+  }
+
+  button {
+   position = +4
+   size 20 4
+   text "EDIT INPUT FILE"
+   command "*job_edit_input"
+  }
+
+  popdown {
+   position 1 +5
+   size 20 6
+   text "SUBMIT 1"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 1"
+   command "*execute_job 1 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 2"
+   command "*submit_job 2 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 2"
+   command "*execute_job 2 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 3"
+   command "*submit_job 3 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 3"
+   command "*execute_job 3 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+#--------------------------------------------------------------------------------------------------
+popmenu damask {
+
+#ifdef QT_MENTAT
+ text "DAMASK.MPIE.DE"
+#endif
+
+ group {
+#ifndef QT_MENTAT
+  label {
+   position 0 0
+   size 50 4
+   text "DAMASK.MPIE.DE"
+  }
+#endif
+
+  label {
+   position 1 6
+   size 13   6
+   text "Optimzation"
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position +13 =
+   size 20 6
+   text "write Input"
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position +18 =
+   size 30 6
+   text "do not write Inp."
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O2 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 4 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 4 *monitor_job"
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O1 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 5 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 5 *monitor_job"
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O0 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 6 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 6 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "CANCEL"
+  }
+}
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_exit_msg_pm {
+
+ text "EXIT MESSAGE"
+
+ group {
+
+
+
+  text {
+   position 1 5
+   size 84 74
+   multiline
+   readonly
+   display "job_exit_msg"
+  }
+
+  popdown {
+   position 37 +76
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 86 90
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_parallelization_pm {
+
+ text "SOLVER/PARALLELIZATION"
+
+ group {
+  layout vbox
+  frame {
+   position 0 0
+   size 42 8
+   group {
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display job_class_label
+   }
+   }
+  }   
+  frame {
+   position 0 8
+   size 42 20
+   group job_ddm_gr
+   text "DOMAIN DECOMPOSITION"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +20
+   size 42 13
+   group job_assem_recov_gr
+   text "ASSEMBLY AND RECOVERY"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +14
+   size 42 31
+   group job_parallel_matrix_solver_gr
+   text "MATRIX SOLVER"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +32
+   size 42 28
+   group job_parallel_env_gr
+   text "PARALLELIZATION ENVIRONMENT"
+   border_width 1
+   border_color black
+   visible "or(*job_option parallel:on, \
+               solver_multi_procs)"
+  }
+  frame {
+   position 15 +30
+   size 42 8
+   group {
+    layout hbox
+
+    spacer {
+     stretch 1
+    }   
+  popdown {
+     position 15 0
+   size 12 8
+   text "OK"
+  }
+    spacer {
+     stretch 1
+    }    
+   }
+  }
+ 
+  spacer {
+   spacing 2
+   stretch 1
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 1
+  size 60 119
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_gr {
+
+ toggle {
+  position 1 4
+  size 42 4
+  text "USE \{DDM}"
+  toggle "*job_option parallel:on"
+  help job_run_ddm_use
+  true_command "*job_option parallel:on"
+  false_command "*job_option parallel:off"
+  active "and(not(job_solver_it_ext),\
+              not(job_solver_mixed_direct_iterative))"
+ }
+
+ frame {
+  position = +5
+  size 42 4
+  group job_ddm_use_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+group job_ddm_use_gr {
+ layout vbox
+ frame{
+  position 0 0
+  size 30 4
+   group {
+   layout hbox
+   label {
+    position 0 0
+    size 12 4 
+    text "DECOMPOSITION IN"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MARC"
+    oneonly "*job_option ddm_generator:fea_solver"
+    command "*job_option ddm_generator:fea_solver"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MENTAT"
+    oneonly "*job_option ddm_generator:preprocessor"
+    command "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_generator
+   }
+  }
+ }
+
+ frame {
+  position 0 +5
+  size 44 8
+  group job_ddm_fea_solver_gr
+  visible "*job_option ddm_generator:fea_solver"
+ }
+
+ frame {
+  position = =
+  size 44 8
+  group job_ddm_preprocessor_gr
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ frame{ 
+  position 0 +5
+  size 40 4 
+  group{
+   layout hbox
+   text {
+    position 0 0
+    size 22 4
+    text "Single Input File"
+    readonly
+    visible "*job_option ddm_generator:fea_solver"
+   }
+ 
+   roller {
+    position = =
+    size 22 4
+    nvalues 2
+    texts "MULTIPLE INPUT FILES"
+          "SINGLE INPUT FILE"
+    roller "job_option ddm_single_input"
+    commands "*job_option ddm_single_input:off"
+             "*job_option ddm_single_input:on"
+    visible "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_single_input
+   }
+ 
+   roller {
+    position +23 =
+    size 21 4
+    nvalues 2
+    texts "MULTIPLE POST FILES"
+          "SINGLE POST FILE"
+    roller "job_option ddm_single_post"
+    commands "*job_option ddm_single_post:off"
+             "*job_option ddm_single_post:on"
+    help job_run_ddm_single_post
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_fea_solver_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"  
+  help job_param
+ }
+
+ text {
+  position +10 =
+  size 4 4
+  display "job_param_value_ndomains"
+  command "*job_param ndomains"
+ }
+
+ label {
+  position 0 +4
+  size 7 4
+  text "METHOD"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +7 =
+  size 18 4
+  nvalues 7
+  texts "METIS BEST"
+        "METIS ELEMENT"
+        "METIS NODE"
+        "REC. COORD. BISECTION"     
+        "VECTOR"
+        "RADIAL"
+        "ANGULAR"
+  help set_job_decomp_type
+  rollers "*job_option ddm_method:metis_best"
+          "*job_option ddm_method:metis_element_based"
+          "*job_option ddm_method:metis_node_based"
+          "*job_option ddm_method:recur_coord_bisect"     
+          "*job_option ddm_method:vector"
+          "*job_option ddm_method:radial"
+          "*job_option ddm_method:angular"
+  commands "*job_option ddm_method:metis_best"
+           "*job_option ddm_method:metis_element_based"
+           "*job_option ddm_method:metis_node_based"
+           "*job_option ddm_method:recur_coord_bisect"
+           "*job_option ddm_method:vector"
+           "*job_option ddm_method:radial"
+           "*job_option ddm_method:angular"
+ }
+
+ button {
+  position +18 =
+  size 12 4
+  text "ADV. SETTINGS"
+  popmenu job_ddm_fea_solver_pm
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_ddm_fea_solver_pm {
+
+ text "JOB PARALLELIZATION"
+
+  group {
+   units 32 120
+
+
+   label {
+    position 0 5
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+   frame {
+
+    position 0 +9
+    size 32 76
+    text "ADVANCED DECOMPOSITION IN MARC"
+    border_width 1
+    border_color black
+
+    group {
+
+     label {
+      position 1 4
+      size 16 4
+      text "# DOMAINS"      
+      help job_param
+     }
+
+     text {
+      position +16 =
+      size 14 4
+      display "job_param_value_ndomains"
+      command "*job_param ndomains"
+     }
+
+     label {
+      position 1 +4
+      size 7 4
+      text "METHOD"
+      border_width 1
+      border_color black
+     }
+
+     roller {
+      position +7 =
+      size 23 4
+      nvalues 7
+      texts "METIS BEST"
+            "METIS ELEMENT"
+            "METIS NODE"
+            "REC. COORD. BISECTION"     
+            "VECTOR"
+            "RADIAL"
+            "ANGULAR"
+      help set_job_decomp_type
+      rollers "*job_option ddm_method:metis_best"
+              "*job_option ddm_method:metis_element_based"
+              "*job_option ddm_method:metis_node_based"
+              "*job_option ddm_method:recur_coord_bisect"     
+              "*job_option ddm_method:vector"
+              "*job_option ddm_method:radial"
+              "*job_option ddm_method:angular"
+      commands "*job_option ddm_method:metis_best"
+               "*job_option ddm_method:metis_element_based"
+               "*job_option ddm_method:metis_node_based"
+               "*job_option ddm_method:recur_coord_bisect"
+               "*job_option ddm_method:vector"
+               "*job_option ddm_method:radial"
+               "*job_option ddm_method:angular"
+     }
+
+     frame {
+      position 1 +5
+      size 30 20
+      group job_ddm_direction_gr
+      visible "or(*job_option ddm_method:vector, \
+                  *job_option ddm_method:radial, \
+                  *job_option ddm_method:angular)"
+     }
+
+     toggle {
+      position 1 +21
+      size 30 4
+      text "DOMAIN ISLAND REMOVAL"
+      toggle "*job_option ddm_island_removal:on"
+      true_command "*job_option ddm_island_removal:on"
+      false_command "*job_option ddm_island_removal:off"
+     }
+
+     label {
+      position 1 +4
+      size 15 4
+      border_width 1
+      border_color black
+      text "GRAPH"
+     }
+     
+     roller {
+      position +15 =
+      size 15 4
+      nvalues 2  
+      texts "COARSE"
+            "FINE"
+      help ddm_decomp_coarse_graph
+      rollers "*job_option ddm_graph:coarse"
+              "*job_option ddm_graph:fine"
+      commands "*job_option ddm_graph:coarse"
+               "*job_option ddm_graph:fine"
+      visible "or(*job_option ddm_method:metis_best, \
+                  *job_option ddm_method:metis_element_based, \
+                  *job_option ddm_method:metis_node_based)"
+     }
+
+     label {
+      position 1 +4
+      size 15 4
+      border_width 1
+      border_color black
+      text "QUADRATIC ELEMENTS"
+     }
+     
+     roller {
+      position +15 =
+      size 15 4
+      nvalues 2  
+      texts "GENUINE"
+            "LINEARIZED"
+      help job_run_ddm_decomp_linearized
+      rollers "*job_option ddm_quadr_elems:genuine"
+              "*job_option ddm_quadr_elems:linearized"
+      commands "*job_option ddm_quadr_elems:genuine"
+               "*job_option ddm_quadr_elems:linearized"
+     }
+
+     label {
+      position 1 +5
+      size 15 4
+      text "ELEMENT WEIGHT FACTOR"      
+      help job_param
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      display "job_param_value_ddm_elem_weight_factor"
+      command "*job_param ddm_elem_weight_factor" 
+      help job_run_ddm_decomp_element_weight_factor
+     }
+
+     toggle {
+      position 1 +5
+      size 30 4
+      text "DETECT CONTACT"
+      toggle "*job_option ddm_detect_contact:on"
+      true_command "*job_option ddm_detect_contact:on"
+      false_command "*job_option ddm_detect_contact:off"
+      visible "or(*job_option ddm_method:metis_best, \
+                  *job_option ddm_method:metis_element_based, \
+                  *job_option ddm_method:metis_node_based)"
+      help job_run_ddm_decomp_detect_contact
+     }
+      
+     label {
+      position = +5
+      size 15 4
+      text "CONTACT TOLERANCE"
+      visible "*job_option ddm_detect_contact:on"
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      command "*set_ddm_contact_tolerance"
+      display "job_param_value_ddm_contact_tolerance"
+      command "*job_param ddm_contact_tolerance"
+      visible "*job_option ddm_detect_contact:on"
+      help job_run_ddm_decomp_contact_tolerance
+     }
+
+     label {
+      position -15 +4
+      size 15 4
+      text "CONTACT CONSTR FACTOR"
+      visible "*job_option ddm_detect_contact:on"
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      display "job_param_value_ddm_contact_constr_factor"
+      command "*job_param ddm_contact_constr_factor"
+      visible "*job_option ddm_detect_contact:on"
+      help job_run_ddm_decomp_contact_constraint_factor
+     }
+    }
+   }
+
+   popdown {
+    position 0 +77
+    size 32 8
+    text "OK"
+   }
+  }
+ mode permanent
+} # job_ddm_fea_solver_pm
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_direction_gr {
+
+ button {
+  position 0 0
+  size 15 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "*job_option ddm_method:vector"
+ }
+
+ button {
+  position = =
+  size 15 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "not(*job_option ddm_method:vector)"
+ }
+
+ button {
+  position +15 =
+  size 15 4
+  text "FROM / TO"
+  command "*job_vector_from_to ddm_sort_direction_x"
+ }
+
+ text {
+  position -15 +4
+  size 10 4
+  command "*job_param ddm_sort_direction_x"
+  display "job_param_value_ddm_sort_direction_x"
+  help ddm_job_decomp_user_direction_x
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_direction_y"
+  display "job_param_value_ddm_sort_direction_y"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_direction_z"
+  display "job_param_value_ddm_sort_direction_z"
+ }
+
+ frame {
+  position 0 +4
+  size 30 8
+  group job_ddm_sort_point_gr
+  visible "not(*job_option ddm_method:vector)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_sort_point_gr {
+
+ label {
+  position 0 0
+  size 14 4
+  border_width 1
+  border_color black
+  text "POINT ON AXIS"
+ }
+
+ roller {
+  position +14 =
+  size 10 4
+  nvalues 2
+  texts "DEFAULT"
+        "USER"
+  roller "job_option ddm_sort_point"
+  commands "*job_option ddm_sort_point:default"
+           "*job_option ddm_sort_point:user"
+ }
+
+ button {
+  position +10 =
+  size 6 4
+  text "SET"
+  command "*job_position ddm_sort_point_x"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position 0 +4
+  size 10 4
+  command "*job_param ddm_sort_point_x"
+  display "job_param_value_ddm_sort_point_x"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_point_y"
+  display "job_param_value_ddm_sort_point_y"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_point_z"
+  display "job_param_value_ddm_sort_point_z"
+  visible "*job_option ddm_sort_point:user"
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_preprocessor_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +10 =
+  size 4 4
+  display valid_domains
+ }
+
+ button {
+  position 0 +4
+  size 30 4
+  text "USER DOMAINS"
+  popmenu domains_pm
+  help job_run_ddm_user_domains
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_assem_recov_gr {
+
+ toggle {
+  position 1 +4
+  size 30 4
+  text "MULTIPLE THREADS"
+  true_command "*job_option assem_recov_multi_threading:on"
+  false_command "*job_option assem_recov_multi_threading:off"
+  toggle "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position = +4
+  size 12 4
+  text "# THREADS"  
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ text {
+  position +12 =
+  size 4 4
+  display "job_param_value_assem_recov_nthreads"
+  command "*job_param assem_recov_nthreads"
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position +4 =
+  size 10 4
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+  text "PER DOMAIN"  
+  border_width 1
+  border_color black
+ }
+
+ display {
+  position +12 =
+  size 4 4
+  display "job_assem_recov_nthreads_dom"
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+ }
+ spacer{
+  stretch 2
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_matrix_solver_gr {
+ layout vbox
+ frame { 
+  position 1 0
+  size 36 31
+  group {
+   layout hbox
+   label {
+    position 3 4
+    size 12 4
+    text "SOLUTION"
+    border_width 1
+    border_color black
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SYMMETRIC"
+    help job_param_solver_method
+    oneonly "job_nonsym_off"
+    command "*job_option solver_nonsym:off"
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "NONSYMMETRIC"
+    help job_param_solver_method
+    oneonly "job_nonsym_on"
+    command "*job_option solver_nonsym:on"
+   }
+   spacer {
+    stretch 1
+   }  
+  }
+ }
+
+ frame {
+  position 1 +5
+  size 42 23
+  group matrix_solver_gr  
+  help job_param_solver
+ }
+
+ frame {
+  position +1 =
+  size 42 4
+  group job_run_solver_ddm_opts_gr
+  visible "*job_option parallel:on"
+ }
+
+ frame {
+  position 1 +23
+  size 42 8
+  group job_solver_multi_procs_gr
+  visible solver_allows_multi_procs
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_threads_gr
+  visible solver_allows_multi_threads
+ }
+
+ frame {
+  position 1 +9
+  size 42 8
+  group job_solver_gpu_gr
+  visible "and(job_solver_mfront_sparse,job_nonsym_off)"
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_run_solver_ddm_opts_gr {
+
+ button {
+  position 0 0
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options
+# see also job_common.ms!
+  visible "not(or(job_solver_it_sparse, \
+                  job_solver_it_ext, \
+                  job_solver_mixed_direct_iterative, \
+                  job_solver_pardiso,\
+                  job_solver_mumps))"
+ }
+ button {
+  position = =
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options_mumps
+  visible "job_solver_mumps"
+ } 
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_gr {
+ frame {
+  position 0 0
+  size 42 8
+  group job_solver_multi_procs_parallel_off_gr
+  visible "*job_option parallel:off"
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_procs_parallel_on_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  true_command "*job_option nsolver_procs_serial:on"
+  false_command "*job_option nsolver_procs_serial:off"
+  toggle "*job_option nsolver_procs_serial:on"
+  help job_run_multithreading
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"  
+  visible "*job_option nsolver_procs_serial:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+  visible "*job_option nsolver_procs_serial:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option nsolver_procs_ddm:automatic"
+           "*job_option nsolver_procs_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option nsolver_procs_ddm:automatic"
+          "*job_option nsolver_procs_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_nsolver_procs_ddm_automatic_gr
+  visible "*job_option nsolver_procs_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_nsolver_procs_ddm_user_gr
+  visible "*job_option nsolver_procs_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+ }
+}
+
+group job_solver_multi_threads_gr {
+ layout vbox
+ spacing 0
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_sparse_parallel_off_gr
+  visible "and(job_solver_it_sparse,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_off_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_on_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:on)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_off_gr
+  visible "and(job_solver_pardiso,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_on_gr
+  visible "and(job_solver_pardiso,*job_option parallel:on)"
+ }
+ 
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_ext_off_gr
+  visible "and(job_solver_it_ext,*job_option parallel:off)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_sparse_multi_threading:on"
+  true_command "*job_option it_sparse_multi_threading:on"
+  false_command "*job_option it_sparse_multi_threading:off"
+  help job_run_multithreading
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_sparse_multi_threading:on"
+  help job_run_multithreading
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_sparse_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option mfront_sparse_multi_threading:on"
+  true_command "*job_option mfront_sparse_multi_threading:on"
+  false_command "*job_option mfront_sparse_multi_threading:off"
+  help job_run_multithreading
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option mfront_sparse_multi_threading:on"
+  help job_run_multithreading
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option mfront_sparse_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +30 0
+  size 12 4
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+  text "PER DOMAIN"
+  border_width 1
+  border_color black
+  help job_run_multithreading
+ }
+  
+ display {
+  position +12 0
+  size 4 4
+  display "job_mfront_sparse_nthreads_dom"
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+ }
+
+ label {
+  position 0 +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+  help job_run_multithreading
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option mfront_sparse_multi_threading_ddm:automatic"
+           "*job_option mfront_sparse_multi_threading_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option mfront_sparse_multi_threading_ddm:automatic"
+          "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_automatic_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_user_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+}
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_run_multithreading
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_gpu_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "USE \{GPU(s)}"
+  toggle "*job_option solver_use_gpu:on"
+  true_command "*job_option solver_use_gpu:on"
+  false_command "*job_option solver_use_gpu:off"
+  help job_solver_gpu
+ }
+ frame{
+  position 0 +4
+  size 28 4
+  group{
+   layout hbox
+   
+   label {
+    position 0 0
+    size 16 4
+    text "\{GPU} SELECTION"
+    border_width 1
+    border_color black
+    visible "*job_option solver_use_gpu:on"
+   }
+   
+   roller {
+    position +16 =
+    size 12 4
+    nvalues 2
+    texts "AUTOMATIC"
+          "USER"
+    commands "*job_option solver_gpus:automatic"
+             "*job_option solver_gpus:user"
+    rollers "*job_option solver_gpus:automatic"
+            "*job_option solver_gpus:user"
+    visible "*job_option solver_use_gpu:on"
+    help job_solver_gpu
+   }
+   
+   text {
+    position +12 =
+    size 12 4
+    display job_solver_gpus
+    command "*clear_job_solver_gpus *job_solver_gpus"
+    visible "and(*job_option solver_use_gpu:on,*job_option solver_gpus:user)"
+   }
+   spacer {
+     stretch 1
+   }
+  }
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option pardiso_multi_threading:on"
+  true_command "*job_option pardiso_multi_threading:on"
+  false_command "*job_option pardiso_multi_threading:off"
+  help job_run_multithreading
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option pardiso_multi_threading:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option pardiso_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option pardiso_multi_threading_ddm:automatic"
+           "*job_option pardiso_multi_threading_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option pardiso_multi_threading_ddm:automatic"
+          "*job_option pardiso_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_automatic_gr
+  visible "*job_option pardiso_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_user_gr
+  visible "*job_option pardiso_multi_threading_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_ext_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_ext_multi_threading:on"
+  true_command "*job_option it_ext_multi_threading:on"
+  false_command "*job_option it_ext_multi_threading:off"
+  help job_run_multithreading
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_ext_multi_threading:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_ext_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_gr {
+
+ frame{
+  position 0 +4
+  size 40 4
+  group{
+   layout hbox
+   label{
+    position 0 0
+    size 8 4
+    text "SETUP"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SINGLE MACHINE"
+    oneonly "*job_option parallel_setup:single"
+    command "*job_option parallel_setup:single"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +8 =
+    size 12 4
+    text "NETWORK"
+    oneonly "*job_option parallel_setup:network"
+    command "*job_option parallel_setup:network"
+    help job_run_ddm_setup
+   }
+
+   spacer {
+    stretch 1
+   }
+  }
+ }
+ 
+
+ frame {
+  position +1 +5
+  size 40 16
+  group job_parallel_env_network_gr
+  visible "*job_option parallel_setup:network"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_gr {
+
+ button {
+  position 0 0
+  size 28 4
+  text "HOST FILE"
+  browser host_file_browser
+  settext $host_file_browser_label "SELECT HOST FILE"
+  set $host_file_browser_command "*job_host_file"
+  help job_host_file
+ }
+
+ button {
+  position +28 =
+  size 8 4
+  text "EDIT"
+  command "*job_edit_host_file"
+  help job_edit_host_file
+  visible job_host_file
+ }
+
+ button {
+  position +8 =
+  size 8 4
+  text "CLEAR"
+  command "*job_clear_host_file"
+  help job_clear_host_file
+  visible job_host_file
+ }
+
+ display {
+  position 0 +4
+  size 44 4
+  display job_host_file
+ }
+
+ frame {
+  position 0 +5
+  size 44 9
+  group job_parallel_env_network_ddm_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_ddm_gr {
+
+ toggle {
+  position 0 0
+  size 22 4
+  text "COPY INPUT FILE"
+  toggle "*job_option copy_input_file:on"
+  true_command "*job_option copy_input_file:on"
+  false_command "*job_option copy_input_file:off"
+  help job_host_copy_inputfile
+ }
+
+ toggle {
+  position +23 =
+  size 21 4
+  text "COPY POST FILE"
+  toggle "*job_option copy_post_file:on"
+  true_command "*job_option copy_post_file:on"
+  false_command "*job_option copy_post_file:off"
+  help job_host_copy_inputfile
+ }
+
+ label {
+  position 0 +5
+  size 10 4
+  text "HOSTS"
+  border_width 1
+  border_color black
+  visible job_usersub_file
+ }
+
+ roller {
+  position +10 =
+  size 18 4
+  nvalues 2
+  texts "COMPATIBLE"
+        "INCOMPATIBLE"
+  roller "job_option network_hosts"
+  commands "*job_option network_hosts:compatible"
+           "*job_option network_hosts:incompatible"
+  help job_host_comp
+  visible job_usersub_file
+ }
+}
+
+
+#endif
diff --git a/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms.original b/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms.original
new file mode 100644
index 000000000..67fe07ee5
--- /dev/null
+++ b/installation/mods_MarcMentat/2019.1/Mentat_menus/job_run.ms.original
@@ -0,0 +1,2615 @@
+#ifndef AUTOFORGE
+popmenu job_title_pm                file jobs.ms
+popdown job_title_ok                file jobs.ms
+
+group user_domains_gr               file domain_decomposition.ms
+group user_domains_generate_gr      file domain_decomposition.ms
+group user_domains_tail_gr          file domain_decomposition.ms
+group matrix_solver_gr              file job_common.ms
+popmenu ddm_options                 file job_common.ms
+
+browser edit_browser                file file.ms
+browser directory_browser           file file.ms
+screen domains                      file domain_decomposition.ms
+
+
+
+  browser usersub_file_browser {
+   position 0 0
+   size 82 72
+   text "$usersub_file_browser_label" ($usersub_file_browser_label)
+   filter "*.f *.F *.f90 *.F90"
+   nvisible 10
+   select_files true
+   cancel_action popdown
+   ok_action popdown
+   command "$usersub_file_browser_command" ($usersub_file_browser_command)
+  }
+
+
+
+  browser host_file_browser {
+   position 0 0
+   size 82 72
+   text "$host_file_browser_label" ($host_file_browser_label)
+   filter "*"
+   nvisible 10
+   select_files true
+   cancel_action popdown
+   ok_action popdown
+   command "$host_file_browser_command" ($host_file_browser_command)
+  }
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_popmenu {
+
+ text "RUN JOB"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  button {
+   position 1 9
+   size 24 4
+   text "USER SUBROUTINE FILE"
+   browser usersub_file_browser
+   settext $usersub_file_browser_label "SELECT USER SUBROUTINE FILE"
+   set $usersub_file_browser_command "*job_usersub_file"
+   help job_usersub_file
+  }
+
+  toggle {
+   position +26 =
+   size 22 4
+   text "SELECTED USER SUBS"
+   toggle job_usersubs
+   help job_run_seluser
+   visible job_usersubs
+   popmenu job_usersub_pm
+  }
+
+  display {
+   position 1 +4
+   size 50 4
+   display job_usersub_file
+  }
+
+  button {
+   position 1 +4
+   size 12 4
+   text "EDIT"
+   command "*job_edit_usersub_file"
+   visible job_usersub_file
+  }
+
+  button {
+   position +12 =
+   size 12 4
+   text "CLEAR"
+   command "*job_clear_usersub_file"
+   visible job_usersub_file
+  }
+
+  roller {
+   position +12 =
+   size 26 4
+   nvalues 3
+   texts "COMPILE / NO SAVE"
+         "COMPILE AND SAVE"
+         "RUN SAVED EXECUTABLE"
+   help job_run_compile
+   roller "job_option user_source"
+   visible job_usersub_file
+   commands "*job_option user_source:compile_nosave"
+            "*job_option user_source:compile_save"
+            "*job_option user_source:run_saved"
+  }
+
+  button {
+   position 1 +6
+   size 24 4
+   text "SOLVER/PARALLELIZATION"
+   help job_run_parallel
+   popmenu job_run_parallelization_pm
+   set $popname2 "job_run_parallelization_pm"
+  }
+  frame {
+   position 1 +4
+   size 48 16
+   border_width 1
+   border_color black
+
+   group{ 
+    layout hbox
+     frame {
+      position 0 0
+      size 24 16
+      group {   
+       layout vbox      
+      
+       display {
+        position 0 0
+        size 24 4
+        display job_solver_solution
+       } 
+     
+       display {
+        position = +4
+        size 24 4
+        display job_solver_type
+       }
+        spacer {
+         stretch 1
+        }
+   
+      }
+    }
+
+    frame {
+     position +22 =
+     size 24 16
+     border_width 1
+     border_color black
+      
+     group {  
+      #layout vbox
+      display {
+       position = +4
+       size 24 4
+       display job_ddm_domains
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_assem_recov_nthreads
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_solver_procs
+       visible solver_allows_multi_procs
+      }
+    
+      display {
+       position = =
+       size 24 4
+       display job_solver_threads
+       visible "and(solver_allows_multi_threads,\
+                    not(and(job_solver_mfront_sparse,\
+                            *job_option parallel:on)))"
+      }
+    
+      display {
+       position = +4
+       size 24 4
+       display job_solver_gpu
+       visible "and(job_solver_mfront_sparse,job_nonsym_off)"
+      } 
+     }
+    }
+   }
+  }
+
+  button {
+   position 1 +18
+   size 8 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+# see also job_common.ms
+# see also the ADVANCED JOB SUBMISSION popmenu in this file
+
+  label {
+   position +10 =
+   size 7 4
+   text "STYLE"
+   border_width 1
+   border_color black
+  }
+
+  roller {
+   position +7 =
+   size 18 4
+   nvalues 3
+   texts "TABLE-DRIVEN"
+         "MULTI-PHYSICS"
+         "OLD"
+   rollers "job_input_style_table_driven"
+           "job_input_style_multi_physics"
+           "job_input_style_old"
+   commands "*job_option input_style:new *job_option input_physics_style:old"
+            "*job_option input_physics_style:new *job_option input_style:new"
+            "*job_option input_style:old *job_option input_physics_style:old"
+   visibles "job_allows_input_style_table_driven"
+            "job_allows_input_style_multi_physics"
+            "job_allows_input_style_old"
+   help job_option_input_style
+  }
+
+  button {
+   position +20 =
+   size 13 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position 1 +6
+   size 16 6
+   text "SUBMIT (1)"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  button {
+   position +16 =
+   size 34 6
+   text "ADVANCED JOB SUBMISSION"
+   popmenu job_submit_adv_pm
+  }
+
+  button {
+   position 1 +6
+   size 16 6
+   text "UPDATE"
+   command "*update_job"
+  }
+
+  button {
+   position +16 =
+   size 16 6
+   text "MONITOR"
+   command "*monitor_job"
+  }
+
+  button {
+   position +16 =
+   size 18 6
+   text "KILL"
+   command "*kill_job *monitor_job"
+  }
+
+  label {
+   position 1 +7
+   size 32 4
+   text "STATUS"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_status"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "CURRENT INCREMENT (CYCLE)"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_increment"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "SINGULARITY RATIO"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_singularity_ratio"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "CONVERGENCE RATIO"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_convergence_ratio"
+  }
+
+  label {
+   position 1 +4
+   size 32 4
+   text "ANALYSIS TIME"
+   border_width 1
+   border_color black
+  }
+
+  float {
+   position +32 =
+   size 18 4
+   display "job_analysis_time"
+  }
+
+  label {
+   position -32 +4
+   size 32 4
+   text "WALL TIME"
+   border_width 1
+   border_color black
+  }
+
+  display {
+   position +32 =
+   size 18 4
+   display "job_time"
+  }
+
+  frame {
+   position 1 +4
+   size 50 8
+
+   group {
+
+    frame {
+     position 0 0
+     size 50 8 
+     text "TOTAL"
+     border_width 1
+     border_color black
+     group {
+      
+      label {
+       position +6 =
+       size 13 4 
+       text "CYCLES"
+       border_width 1
+       border_color black
+      }
+      
+      integer {
+       position +13 =
+       size 10 4
+       display "acc_job_cycles"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position -13 +4
+       size 13 4 
+       text "SEPARATIONS"
+       border_width 1
+       border_color black
+      }
+   
+      integer {
+       position +13 =
+       size 10 4
+       display "acc_job_separations"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position +10 -4 
+       size 11 4 
+       text "CUT BACKS"
+       border_width 1
+       border_color black
+      }
+   
+      integer {
+       position +11 =
+       size 10 4
+       display "acc_job_cut_backs"
+       border_width 1
+       border_color black
+      }
+
+      label {
+       position -11 +4
+       size 11 4 
+       text "REMESHES"
+       border_width 1
+       border_color black
+      }
+
+      integer {
+       position +11 =
+       size 10 4
+       display "acc_job_remeshes"
+       border_width 1
+       border_color black
+      }
+     }
+    }
+   }
+  }
+
+  label {
+   position 1 +8
+   size 19 4
+   text "EXIT NUMBER"
+   border_width 1
+   border_color black
+  }
+
+  integer {
+   position +19 =
+   size 10 4
+   display "job_exit"
+  }
+
+  button {
+   position +10 =
+   size 21 4
+   text "EXIT MESSAGE"
+   popmenu job_exit_msg_pm
+   help exit_message
+  }
+
+  label {
+   position 1 +6
+   size 7 4
+   text "EDIT"
+   border_width 1
+   border_color black
+  }
+
+  button {
+   position +7 = 
+   size 12 4
+   text "OUTPUT FILE"
+   command "*job_edit_output"
+  }
+
+  button {
+   position +12 =
+   size 9 4
+   text "LOG FILE"
+   command "*job_edit_log_file"
+  }
+
+  button {
+   position +9 =
+   size 12 4
+   text "STATUS FILE"
+   command "*job_edit_status_file"
+  }
+
+  button {
+   position +12 =
+   size 10 4
+   text "ANY FILE"
+   settext $edit_browser_label "EDIT FILE"
+   set $edit_browser_command "*edit_file"
+   browser edit_browser
+   help edit_file
+  }
+
+  popdown {
+   position 1 +6
+   size 32 4
+   text "OPEN POST FILE (MODEL PLOT RESULTS MENU)"
+   command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+  }
+
+  button {
+   position 1 +6
+   size 12 8
+   text "RESET"
+   command "*job_submit_reset"
+  }
+
+  popdown {
+   position +38 =
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window job_run_wi {
+  parent mentat
+  origin 35 1
+  size 52 115
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_usersub_pm {
+
+   text "CURRENTLY SELECTED USER SUBROUTINES"
+
+ group {
+
+
+  display {
+   position 1 +5
+   size 64 86
+   display "job_usersubs"
+  }
+
+  popdown {
+   position 27 +88
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 66 102
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_submit_adv_pm {
+
+ text "ADVANCED JOB SUBMISSION"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  label {
+   position 1 9
+   size 19 4
+   text "INITIAL ALLOCATION"
+   border_width 1
+   border_color black
+  }
+  label {
+   position +19 =
+   size 15 4
+   text "GENERAL MEMORY"
+   help job_param_general_init_allocation
+  }
+  text {
+   position +15 =
+   size 10 4
+   display "job_param_value_general_init_allocation"
+   command "*job_param general_init_allocation"
+   help job_param_general_init_allocation
+  }
+
+  label {
+   position +10 =
+   size 4 4
+   text "MB"
+   border_width 1
+   border_color black
+  }
+
+  toggle {
+   position 1 +5
+   size 32 4
+   text "OUT-OF-CORE ELEMENT STORAGE"
+   help job_param_elsto
+   toggle "*job_option elsto:on"
+   true_command "*job_option elsto:on"
+   false_command "*job_option elsto:off"
+  }
+
+  toggle {
+   position 1 +4
+   size 32 4
+   text "OUT-OF-CORE INCREMENTAL BACKUP"
+   help job_param_inc_backup_storage
+   toggle "*job_option inc_backup_storage:out_of_core"
+   true_command "*job_option inc_backup_storage:out_of_core"
+   false_command "*job_option inc_backup_storage:in_core"
+  }
+
+  toggle {
+   position +34 =
+   size 14 4
+   text "CHECK SIZES"
+   help job_run_check
+   toggle "*job_option check:on"
+   true_command "*job_option check:on"
+   false_command "*job_option check:off"
+  }
+
+  frame {
+   position 1 +6
+   size 48 12
+   text "MARC INPUT FILE"
+   border_width 1
+   border_color black
+
+   group {
+
+    label {
+     position 0 4
+     size 9 4
+     text "VERSION"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +9 =
+     size 14 4
+     nvalues 28
+     nvisible 28
+     texts "DEFAULT"
+#if 0
+           "2019.1"
+#endif
+           "2019"
+           "2018.1"
+           "2018"
+           "2017.1"
+           "2017"
+           "2016"
+           "2015"
+           "2014.2"
+           "2014.1"
+           "2014"
+           "2013.1"
+           "2013"
+           "2012"
+           "2011"
+           "2010.2"
+           "2010"
+           "2008"
+           "2007"
+           "2005R3"
+           "2005"
+           "2003"
+           "2001"
+           "2000"
+#if 0
+           "8"
+#endif
+           "K7"
+           "K6.2"
+           "K5"
+           "K4"
+     help job_param_version
+     rollers "job_input_version_default"
+#if 0
+             "job_input_version_2019.1"
+#endif
+             "job_input_version_2019"
+             "job_input_version_2018.1"
+             "job_input_version_2018"
+             "job_input_version_2017.1"
+             "job_input_version_2017"
+             "job_input_version_2016"
+             "job_input_version_2015"
+             "job_input_version_2014.2"
+             "job_input_version_2014.1"
+             "job_input_version_2014"
+             "job_input_version_2013.1"
+             "job_input_version_2013"
+             "job_input_version_2012"
+             "job_input_version_2011"
+             "job_input_version_2010.2"
+             "job_input_version_2010"
+             "job_input_version_2008"
+             "job_input_version_2007"
+             "job_input_version_2005r3"
+             "job_input_version_2005"
+             "job_input_version_2003"
+             "job_input_version_2001"
+             "job_input_version_2000"
+#if 0
+             "job_input_version_8"
+#endif
+             "job_input_version_k7"
+             "job_input_version_k6"
+             "job_input_version_k5"
+             "job_input_version_k4"
+  commands "*job_option version:default"
+#if 0
+           "*job_option version:2019.1"
+#endif
+           "*job_option version:2019"
+           "*job_option version:2018.1"
+           "*job_option version:2018"
+           "*job_option version:2017.1"
+           "*job_option version:2017"
+           "*job_option version:2016"
+           "*job_option version:2015"
+           "*job_option version:2014.2"
+           "*job_option version:2014.1"
+           "*job_option version:2014"
+           "*job_option version:2013.1"
+           "*job_option version:2013"
+           "*job_option version:2012"
+           "*job_option version:2011"
+           "*job_option version:2010.2"
+           "*job_option version:2010"
+           "*job_option version:2008"
+           "*job_option version:2007"
+           "*job_option version:2005r3"
+           "*job_option version:2005"
+           "*job_option version:2003"
+           "*job_option version:2001"
+           "*job_option version:2000"
+#if 0
+           "*job_option version:8"
+#endif
+           "*job_option version:k7"
+           "*job_option version:k6"
+           "*job_option version:k5"
+           "*job_option version:k4"
+  visibles "job_allows_input_version_default"
+#if 0
+          "job_allows_input_version_2019.1"
+#endif
+          "job_allows_input_version_2019"
+          "job_allows_input_version_2018.1"
+          "job_allows_input_version_2018"
+          "job_allows_input_version_2017.1"
+          "job_allows_input_version_2017"
+          "job_allows_input_version_2016"
+          "job_allows_input_version_2015"
+          "job_allows_input_version_2014.2"
+          "job_allows_input_version_2014.1"
+          "job_allows_input_version_2014"
+          "job_allows_input_version_2013.1"
+          "job_allows_input_version_2013"
+          "job_allows_input_version_2012"
+          "job_allows_input_version_2011"
+          "job_allows_input_version_2010.2"
+          "job_allows_input_version_2010"
+          "job_allows_input_version_2008"
+          "job_allows_input_version_2007"
+          "job_allows_input_version_2005r3"
+          "job_allows_input_version_2005"
+          "job_allows_input_version_2003"
+          "job_allows_input_version_2001"
+          "job_allows_input_version_2000"
+#if 0
+          "job_allows_input_version_8"
+#endif
+          "job_allows_input_version_k7"
+          "job_allows_input_version_k6"
+          "job_allows_input_version_k5"
+          "job_allows_input_version_k4"
+    }
+
+# see also job_common.ms
+# see also the RUN JOB popmenu in this file
+
+    label {
+     position +14 =
+     size 7 4
+     text "STYLE"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +7 =
+     size 18 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help job_option_input_style
+    }
+
+    toggle {
+     position 0 +4
+     size 24 4
+     text "EXTENDED PRECISION"
+     help job_run_precision
+     toggle "*job_option inp_file_prec:extended"
+     true_command "*job_option inp_file_prec:extended"
+     false_command "*job_option inp_file_prec:normal"
+    }
+    toggle {
+     position +24 =
+     size 24 4
+     text "INCLUDE UNUSED TABLES"
+     toggle "*job_option input_file_tables:all"
+     true_command "*job_option input_file_tables:all"
+     false_command "*job_option input_file_tables:used"
+    }
+   }
+  }
+
+  button {
+   position 1 +14
+   size 24 4
+   text "SCRATCH DIRECTORY"
+   settext $directory_browser_label "JOB SCRATCH DIRECTORY"
+   set $directory_browser_command "*job_scratch_directory"
+   browser directory_browser
+   help job_scratch_directory
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "CLEAR"
+   command "*job_clear_scratch_directory"
+   visible job_scratch_directory
+  }
+
+  text {
+   position 1 +4
+   size 48 4
+   display job_scratch_dir
+   command "*job_scratch_directory"
+  }
+
+#ifdef DCOM
+  toggle {
+   position 1 +6
+   size 8 4
+   text "\{DCOM}"
+   toggle "*job_option dcom:on"
+   help job_run_dcom
+   true_command "*job_option dcom:on"
+   false_command "*job_option dcom:off"
+   visible win32_available
+  }
+
+  button {
+   position +8 =
+   size 12 4
+   text "HOSTNAME"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+   
+  text job_dcom_hostname {
+   position +12 =
+   size 28 4
+   display "job_dcom_hostname"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+#endif
+
+  button {
+   position 1 +6
+   size 24 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position +4 +6
+   size 20 4
+   text "WRITE INPUT FILE"
+   command "*job_write_input"
+  }
+
+  button {
+   position = +4
+   size 20 4
+   text "EDIT INPUT FILE"
+   command "*job_edit_input"
+  }
+
+  popdown {
+   position 1 +5
+   size 20 6
+   text "SUBMIT 1"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 1"
+   command "*execute_job 1 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 2"
+   command "*submit_job 2 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 2"
+   command "*execute_job 2 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 3"
+   command "*submit_job 3 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 3"
+   command "*execute_job 3 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_exit_msg_pm {
+
+ text "EXIT MESSAGE"
+
+ group {
+
+
+
+  text {
+   position 1 5
+   size 84 74
+   multiline
+   readonly
+   display "job_exit_msg"
+  }
+
+  popdown {
+   position 37 +76
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 86 90
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_parallelization_pm {
+
+ text "SOLVER/PARALLELIZATION"
+
+ group {
+  layout vbox
+  frame {
+   position 0 0
+   size 42 8
+   group {
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display job_class_label
+   }
+   }
+  }   
+  frame {
+   position 0 8
+   size 42 20
+   group job_ddm_gr
+   text "DOMAIN DECOMPOSITION"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +20
+   size 42 13
+   group job_assem_recov_gr
+   text "ASSEMBLY AND RECOVERY"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +14
+   size 42 31
+   group job_parallel_matrix_solver_gr
+   text "MATRIX SOLVER"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +32
+   size 42 28
+   group job_parallel_env_gr
+   text "PARALLELIZATION ENVIRONMENT"
+   border_width 1
+   border_color black
+   visible "or(*job_option parallel:on, \
+               solver_multi_procs)"
+  }
+  frame {
+   position 15 +30
+   size 42 8
+   group {
+    layout hbox
+
+    spacer {
+     stretch 1
+    }   
+  popdown {
+     position 15 0
+   size 12 8
+   text "OK"
+  }
+    spacer {
+     stretch 1
+    }    
+   }
+  }
+ 
+  spacer {
+   spacing 2
+   stretch 1
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 1
+  size 60 119
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_gr {
+
+ toggle {
+  position 1 4
+  size 42 4
+  text "USE \{DDM}"
+  toggle "*job_option parallel:on"
+  help job_run_ddm_use
+  true_command "*job_option parallel:on"
+  false_command "*job_option parallel:off"
+  active "and(not(job_solver_it_ext),\
+              not(job_solver_mixed_direct_iterative))"
+ }
+
+ frame {
+  position = +5
+  size 42 4
+  group job_ddm_use_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+group job_ddm_use_gr {
+ layout vbox
+ frame{
+  position 0 0
+  size 30 4
+   group {
+   layout hbox
+   label {
+    position 0 0
+    size 12 4 
+    text "DECOMPOSITION IN"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MARC"
+    oneonly "*job_option ddm_generator:fea_solver"
+    command "*job_option ddm_generator:fea_solver"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MENTAT"
+    oneonly "*job_option ddm_generator:preprocessor"
+    command "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_generator
+   }
+  }
+ }
+
+ frame {
+  position 0 +5
+  size 44 8
+  group job_ddm_fea_solver_gr
+  visible "*job_option ddm_generator:fea_solver"
+ }
+
+ frame {
+  position = =
+  size 44 8
+  group job_ddm_preprocessor_gr
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ frame{ 
+  position 0 +5
+  size 40 4 
+  group{
+   layout hbox
+   text {
+    position 0 0
+    size 22 4
+    text "Single Input File"
+    readonly
+    visible "*job_option ddm_generator:fea_solver"
+   }
+ 
+   roller {
+    position = =
+    size 22 4
+    nvalues 2
+    texts "MULTIPLE INPUT FILES"
+          "SINGLE INPUT FILE"
+    roller "job_option ddm_single_input"
+    commands "*job_option ddm_single_input:off"
+             "*job_option ddm_single_input:on"
+    visible "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_single_input
+   }
+ 
+   roller {
+    position +23 =
+    size 21 4
+    nvalues 2
+    texts "MULTIPLE POST FILES"
+          "SINGLE POST FILE"
+    roller "job_option ddm_single_post"
+    commands "*job_option ddm_single_post:off"
+             "*job_option ddm_single_post:on"
+    help job_run_ddm_single_post
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_fea_solver_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"  
+  help job_param
+ }
+
+ text {
+  position +10 =
+  size 4 4
+  display "job_param_value_ndomains"
+  command "*job_param ndomains"
+ }
+
+ label {
+  position 0 +4
+  size 7 4
+  text "METHOD"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +7 =
+  size 18 4
+  nvalues 7
+  texts "METIS BEST"
+        "METIS ELEMENT"
+        "METIS NODE"
+        "REC. COORD. BISECTION"     
+        "VECTOR"
+        "RADIAL"
+        "ANGULAR"
+  help set_job_decomp_type
+  rollers "*job_option ddm_method:metis_best"
+          "*job_option ddm_method:metis_element_based"
+          "*job_option ddm_method:metis_node_based"
+          "*job_option ddm_method:recur_coord_bisect"     
+          "*job_option ddm_method:vector"
+          "*job_option ddm_method:radial"
+          "*job_option ddm_method:angular"
+  commands "*job_option ddm_method:metis_best"
+           "*job_option ddm_method:metis_element_based"
+           "*job_option ddm_method:metis_node_based"
+           "*job_option ddm_method:recur_coord_bisect"
+           "*job_option ddm_method:vector"
+           "*job_option ddm_method:radial"
+           "*job_option ddm_method:angular"
+ }
+
+ button {
+  position +18 =
+  size 12 4
+  text "ADV. SETTINGS"
+  popmenu job_ddm_fea_solver_pm
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_ddm_fea_solver_pm {
+
+ text "JOB PARALLELIZATION"
+
+  group {
+   units 32 120
+
+
+   label {
+    position 0 5
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+   frame {
+
+    position 0 +9
+    size 32 76
+    text "ADVANCED DECOMPOSITION IN MARC"
+    border_width 1
+    border_color black
+
+    group {
+
+     label {
+      position 1 4
+      size 16 4
+      text "# DOMAINS"      
+      help job_param
+     }
+
+     text {
+      position +16 =
+      size 14 4
+      display "job_param_value_ndomains"
+      command "*job_param ndomains"
+     }
+
+     label {
+      position 1 +4
+      size 7 4
+      text "METHOD"
+      border_width 1
+      border_color black
+     }
+
+     roller {
+      position +7 =
+      size 23 4
+      nvalues 7
+      texts "METIS BEST"
+            "METIS ELEMENT"
+            "METIS NODE"
+            "REC. COORD. BISECTION"     
+            "VECTOR"
+            "RADIAL"
+            "ANGULAR"
+      help set_job_decomp_type
+      rollers "*job_option ddm_method:metis_best"
+              "*job_option ddm_method:metis_element_based"
+              "*job_option ddm_method:metis_node_based"
+              "*job_option ddm_method:recur_coord_bisect"     
+              "*job_option ddm_method:vector"
+              "*job_option ddm_method:radial"
+              "*job_option ddm_method:angular"
+      commands "*job_option ddm_method:metis_best"
+               "*job_option ddm_method:metis_element_based"
+               "*job_option ddm_method:metis_node_based"
+               "*job_option ddm_method:recur_coord_bisect"
+               "*job_option ddm_method:vector"
+               "*job_option ddm_method:radial"
+               "*job_option ddm_method:angular"
+     }
+
+     frame {
+      position 1 +5
+      size 30 20
+      group job_ddm_direction_gr
+      visible "or(*job_option ddm_method:vector, \
+                  *job_option ddm_method:radial, \
+                  *job_option ddm_method:angular)"
+     }
+
+     toggle {
+      position 1 +21
+      size 30 4
+      text "DOMAIN ISLAND REMOVAL"
+      toggle "*job_option ddm_island_removal:on"
+      true_command "*job_option ddm_island_removal:on"
+      false_command "*job_option ddm_island_removal:off"
+     }
+
+     label {
+      position 1 +4
+      size 15 4
+      border_width 1
+      border_color black
+      text "GRAPH"
+     }
+     
+     roller {
+      position +15 =
+      size 15 4
+      nvalues 2  
+      texts "COARSE"
+            "FINE"
+      help ddm_decomp_coarse_graph
+      rollers "*job_option ddm_graph:coarse"
+              "*job_option ddm_graph:fine"
+      commands "*job_option ddm_graph:coarse"
+               "*job_option ddm_graph:fine"
+      visible "or(*job_option ddm_method:metis_best, \
+                  *job_option ddm_method:metis_element_based, \
+                  *job_option ddm_method:metis_node_based)"
+     }
+
+     label {
+      position 1 +4
+      size 15 4
+      border_width 1
+      border_color black
+      text "QUADRATIC ELEMENTS"
+     }
+     
+     roller {
+      position +15 =
+      size 15 4
+      nvalues 2  
+      texts "GENUINE"
+            "LINEARIZED"
+      help job_run_ddm_decomp_linearized
+      rollers "*job_option ddm_quadr_elems:genuine"
+              "*job_option ddm_quadr_elems:linearized"
+      commands "*job_option ddm_quadr_elems:genuine"
+               "*job_option ddm_quadr_elems:linearized"
+     }
+
+     label {
+      position 1 +5
+      size 15 4
+      text "ELEMENT WEIGHT FACTOR"      
+      help job_param
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      display "job_param_value_ddm_elem_weight_factor"
+      command "*job_param ddm_elem_weight_factor" 
+      help job_run_ddm_decomp_element_weight_factor
+     }
+
+     toggle {
+      position 1 +5
+      size 30 4
+      text "DETECT CONTACT"
+      toggle "*job_option ddm_detect_contact:on"
+      true_command "*job_option ddm_detect_contact:on"
+      false_command "*job_option ddm_detect_contact:off"
+      visible "or(*job_option ddm_method:metis_best, \
+                  *job_option ddm_method:metis_element_based, \
+                  *job_option ddm_method:metis_node_based)"
+      help job_run_ddm_decomp_detect_contact
+     }
+      
+     label {
+      position = +5
+      size 15 4
+      text "CONTACT TOLERANCE"
+      visible "*job_option ddm_detect_contact:on"
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      command "*set_ddm_contact_tolerance"
+      display "job_param_value_ddm_contact_tolerance"
+      command "*job_param ddm_contact_tolerance"
+      visible "*job_option ddm_detect_contact:on"
+      help job_run_ddm_decomp_contact_tolerance
+     }
+
+     label {
+      position -15 +4
+      size 15 4
+      text "CONTACT CONSTR FACTOR"
+      visible "*job_option ddm_detect_contact:on"
+     }
+     
+     text {
+      position +15 =
+      size 15 4
+      display "job_param_value_ddm_contact_constr_factor"
+      command "*job_param ddm_contact_constr_factor"
+      visible "*job_option ddm_detect_contact:on"
+      help job_run_ddm_decomp_contact_constraint_factor
+     }
+    }
+   }
+
+   popdown {
+    position 0 +77
+    size 32 8
+    text "OK"
+   }
+  }
+ mode permanent
+} # job_ddm_fea_solver_pm
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_direction_gr {
+
+ button {
+  position 0 0
+  size 15 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "*job_option ddm_method:vector"
+ }
+
+ button {
+  position = =
+  size 15 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "not(*job_option ddm_method:vector)"
+ }
+
+ button {
+  position +15 =
+  size 15 4
+  text "FROM / TO"
+  command "*job_vector_from_to ddm_sort_direction_x"
+ }
+
+ text {
+  position -15 +4
+  size 10 4
+  command "*job_param ddm_sort_direction_x"
+  display "job_param_value_ddm_sort_direction_x"
+  help ddm_job_decomp_user_direction_x
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_direction_y"
+  display "job_param_value_ddm_sort_direction_y"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_direction_z"
+  display "job_param_value_ddm_sort_direction_z"
+ }
+
+ frame {
+  position 0 +4
+  size 30 8
+  group job_ddm_sort_point_gr
+  visible "not(*job_option ddm_method:vector)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_sort_point_gr {
+
+ label {
+  position 0 0
+  size 14 4
+  border_width 1
+  border_color black
+  text "POINT ON AXIS"
+ }
+
+ roller {
+  position +14 =
+  size 10 4
+  nvalues 2
+  texts "DEFAULT"
+        "USER"
+  roller "job_option ddm_sort_point"
+  commands "*job_option ddm_sort_point:default"
+           "*job_option ddm_sort_point:user"
+ }
+
+ button {
+  position +10 =
+  size 6 4
+  text "SET"
+  command "*job_position ddm_sort_point_x"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position 0 +4
+  size 10 4
+  command "*job_param ddm_sort_point_x"
+  display "job_param_value_ddm_sort_point_x"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_point_y"
+  display "job_param_value_ddm_sort_point_y"
+  visible "*job_option ddm_sort_point:user"
+ }
+
+ text {
+  position +10 =
+  size 10 4
+  command "*job_param ddm_sort_point_z"
+  display "job_param_value_ddm_sort_point_z"
+  visible "*job_option ddm_sort_point:user"
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_preprocessor_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +10 =
+  size 4 4
+  display valid_domains
+ }
+
+ button {
+  position 0 +4
+  size 30 4
+  text "USER DOMAINS"
+  popmenu domains_pm
+  help job_run_ddm_user_domains
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_assem_recov_gr {
+
+ toggle {
+  position 1 +4
+  size 30 4
+  text "MULTIPLE THREADS"
+  true_command "*job_option assem_recov_multi_threading:on"
+  false_command "*job_option assem_recov_multi_threading:off"
+  toggle "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position = +4
+  size 12 4
+  text "# THREADS"  
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ text {
+  position +12 =
+  size 4 4
+  display "job_param_value_assem_recov_nthreads"
+  command "*job_param assem_recov_nthreads"
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position +4 =
+  size 10 4
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+  text "PER DOMAIN"  
+  border_width 1
+  border_color black
+ }
+
+ display {
+  position +12 =
+  size 4 4
+  display "job_assem_recov_nthreads_dom"
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+ }
+ spacer{
+  stretch 2
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_matrix_solver_gr {
+ layout vbox
+ frame { 
+  position 1 0
+  size 36 31
+  group {
+   layout hbox
+   label {
+    position 3 4
+    size 12 4
+    text "SOLUTION"
+    border_width 1
+    border_color black
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SYMMETRIC"
+    help job_param_solver_method
+    oneonly "job_nonsym_off"
+    command "*job_option solver_nonsym:off"
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "NONSYMMETRIC"
+    help job_param_solver_method
+    oneonly "job_nonsym_on"
+    command "*job_option solver_nonsym:on"
+   }
+   spacer {
+    stretch 1
+   }  
+  }
+ }
+
+ frame {
+  position 1 +5
+  size 42 23
+  group matrix_solver_gr  
+  help job_param_solver
+ }
+
+ frame {
+  position +1 =
+  size 42 4
+  group job_run_solver_ddm_opts_gr
+  visible "*job_option parallel:on"
+ }
+
+ frame {
+  position 1 +23
+  size 42 8
+  group job_solver_multi_procs_gr
+  visible solver_allows_multi_procs
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_threads_gr
+  visible solver_allows_multi_threads
+ }
+
+ frame {
+  position 1 +9
+  size 42 8
+  group job_solver_gpu_gr
+  visible "and(job_solver_mfront_sparse,job_nonsym_off)"
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_run_solver_ddm_opts_gr {
+
+ button {
+  position 0 0
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options
+# see also job_common.ms!
+  visible "not(or(job_solver_it_sparse, \
+                  job_solver_it_ext, \
+                  job_solver_mixed_direct_iterative, \
+                  job_solver_pardiso,\
+                  job_solver_mumps))"
+ }
+ button {
+  position = =
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options_mumps
+  visible "job_solver_mumps"
+ } 
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_gr {
+ frame {
+  position 0 0
+  size 42 8
+  group job_solver_multi_procs_parallel_off_gr
+  visible "*job_option parallel:off"
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_procs_parallel_on_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  true_command "*job_option nsolver_procs_serial:on"
+  false_command "*job_option nsolver_procs_serial:off"
+  toggle "*job_option nsolver_procs_serial:on"
+  help job_run_multithreading
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"  
+  visible "*job_option nsolver_procs_serial:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+  visible "*job_option nsolver_procs_serial:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option nsolver_procs_ddm:automatic"
+           "*job_option nsolver_procs_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option nsolver_procs_ddm:automatic"
+          "*job_option nsolver_procs_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_nsolver_procs_ddm_automatic_gr
+  visible "*job_option nsolver_procs_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_nsolver_procs_ddm_user_gr
+  visible "*job_option nsolver_procs_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+ }
+}
+
+group job_solver_multi_threads_gr {
+ layout vbox
+ spacing 0
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_sparse_parallel_off_gr
+  visible "and(job_solver_it_sparse,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_off_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_on_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:on)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_off_gr
+  visible "and(job_solver_pardiso,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_on_gr
+  visible "and(job_solver_pardiso,*job_option parallel:on)"
+ }
+ 
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_ext_off_gr
+  visible "and(job_solver_it_ext,*job_option parallel:off)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_sparse_multi_threading:on"
+  true_command "*job_option it_sparse_multi_threading:on"
+  false_command "*job_option it_sparse_multi_threading:off"
+  help job_run_multithreading
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_sparse_multi_threading:on"
+  help job_run_multithreading
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_sparse_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option mfront_sparse_multi_threading:on"
+  true_command "*job_option mfront_sparse_multi_threading:on"
+  false_command "*job_option mfront_sparse_multi_threading:off"
+  help job_run_multithreading
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option mfront_sparse_multi_threading:on"
+  help job_run_multithreading
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option mfront_sparse_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +30 0
+  size 12 4
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+  text "PER DOMAIN"
+  border_width 1
+  border_color black
+  help job_run_multithreading
+ }
+  
+ display {
+  position +12 0
+  size 4 4
+  display "job_mfront_sparse_nthreads_dom"
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+ }
+
+ label {
+  position 0 +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+  help job_run_multithreading
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option mfront_sparse_multi_threading_ddm:automatic"
+           "*job_option mfront_sparse_multi_threading_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option mfront_sparse_multi_threading_ddm:automatic"
+          "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_automatic_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_user_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+}
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_run_multithreading
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_gpu_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "USE \{GPU(s)}"
+  toggle "*job_option solver_use_gpu:on"
+  true_command "*job_option solver_use_gpu:on"
+  false_command "*job_option solver_use_gpu:off"
+  help job_solver_gpu
+ }
+ frame{
+  position 0 +4
+  size 28 4
+  group{
+   layout hbox
+   
+   label {
+    position 0 0
+    size 16 4
+    text "\{GPU} SELECTION"
+    border_width 1
+    border_color black
+    visible "*job_option solver_use_gpu:on"
+   }
+   
+   roller {
+    position +16 =
+    size 12 4
+    nvalues 2
+    texts "AUTOMATIC"
+          "USER"
+    commands "*job_option solver_gpus:automatic"
+             "*job_option solver_gpus:user"
+    rollers "*job_option solver_gpus:automatic"
+            "*job_option solver_gpus:user"
+    visible "*job_option solver_use_gpu:on"
+    help job_solver_gpu
+   }
+   
+   text {
+    position +12 =
+    size 12 4
+    display job_solver_gpus
+    command "*clear_job_solver_gpus *job_solver_gpus"
+    visible "and(*job_option solver_use_gpu:on,*job_option solver_gpus:user)"
+   }
+   spacer {
+     stretch 1
+   }
+  }
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option pardiso_multi_threading:on"
+  true_command "*job_option pardiso_multi_threading:on"
+  false_command "*job_option pardiso_multi_threading:off"
+  help job_run_multithreading
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option pardiso_multi_threading:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option pardiso_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help job_run_multithreading
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option pardiso_multi_threading_ddm:automatic"
+           "*job_option pardiso_multi_threading_ddm:user"
+  help job_run_multithreading
+  rollers "*job_option pardiso_multi_threading_ddm:automatic"
+          "*job_option pardiso_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_automatic_gr
+  visible "*job_option pardiso_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_user_gr
+  visible "*job_option pardiso_multi_threading_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_ext_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_ext_multi_threading:on"
+  true_command "*job_option it_ext_multi_threading:on"
+  false_command "*job_option it_ext_multi_threading:off"
+  help job_run_multithreading
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_ext_multi_threading:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_ext_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_gr {
+
+ frame{
+  position 0 +4
+  size 40 4
+  group{
+   layout hbox
+   label{
+    position 0 0
+    size 8 4
+    text "SETUP"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SINGLE MACHINE"
+    oneonly "*job_option parallel_setup:single"
+    command "*job_option parallel_setup:single"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +8 =
+    size 12 4
+    text "NETWORK"
+    oneonly "*job_option parallel_setup:network"
+    command "*job_option parallel_setup:network"
+    help job_run_ddm_setup
+   }
+
+   spacer {
+    stretch 1
+   }
+  }
+ }
+ 
+
+ frame {
+  position +1 +5
+  size 40 16
+  group job_parallel_env_network_gr
+  visible "*job_option parallel_setup:network"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_gr {
+
+ button {
+  position 0 0
+  size 28 4
+  text "HOST FILE"
+  browser host_file_browser
+  settext $host_file_browser_label "SELECT HOST FILE"
+  set $host_file_browser_command "*job_host_file"
+  help job_host_file
+ }
+
+ button {
+  position +28 =
+  size 8 4
+  text "EDIT"
+  command "*job_edit_host_file"
+  help job_edit_host_file
+  visible job_host_file
+ }
+
+ button {
+  position +8 =
+  size 8 4
+  text "CLEAR"
+  command "*job_clear_host_file"
+  help job_clear_host_file
+  visible job_host_file
+ }
+
+ display {
+  position 0 +4
+  size 44 4
+  display job_host_file
+ }
+
+ frame {
+  position 0 +5
+  size 44 9
+  group job_parallel_env_network_ddm_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_ddm_gr {
+
+ toggle {
+  position 0 0
+  size 22 4
+  text "COPY INPUT FILE"
+  toggle "*job_option copy_input_file:on"
+  true_command "*job_option copy_input_file:on"
+  false_command "*job_option copy_input_file:off"
+  help job_host_copy_inputfile
+ }
+
+ toggle {
+  position +23 =
+  size 21 4
+  text "COPY POST FILE"
+  toggle "*job_option copy_post_file:on"
+  true_command "*job_option copy_post_file:on"
+  false_command "*job_option copy_post_file:off"
+  help job_host_copy_inputfile
+ }
+
+ label {
+  position 0 +5
+  size 10 4
+  text "HOSTS"
+  border_width 1
+  border_color black
+  visible job_usersub_file
+ }
+
+ roller {
+  position +10 =
+  size 18 4
+  nvalues 2
+  texts "COMPATIBLE"
+        "INCOMPATIBLE"
+  roller "job_option network_hosts"
+  commands "*job_option network_hosts:compatible"
+           "*job_option network_hosts:incompatible"
+  help job_host_comp
+  visible job_usersub_file
+ }
+}
+
+
+#endif
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_hmp b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_hmp
index 36ced6543..2e6f44b77 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_hmp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_hmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_lmp b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_lmp
index 8a0c1255d..d908d68ed 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_lmp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_lmp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_mp b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_mp
index 986d9ae04..b31d84d48 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_mp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/comp_damask_mp
@@ -49,4 +49,5 @@ echo "program: $program"
     exit 1
     }
     /bin/rm $userobj
-	/bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.mod
+    /bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_hmp b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_hmp
index 2a35ecb37..4a9200e8b 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_hmp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_hmp
@@ -62,7 +62,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -176,16 +176,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -202,7 +202,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -225,7 +225,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -245,7 +245,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -268,7 +268,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -332,7 +332,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -387,7 +387,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -497,7 +497,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -522,7 +522,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -542,7 +542,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -612,7 +612,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -623,7 +623,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -634,7 +634,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -650,7 +650,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -664,7 +664,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -675,7 +675,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -777,7 +777,7 @@ do
 		;;
                 -au* | -AU*)
                         nauto=$value
-                        echo  
+                        echo
                         echo warning: the option -au is no longer supported and will be ignored
                         echo
                 ;;
@@ -849,7 +849,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -900,7 +900,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -936,7 +936,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -945,7 +945,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -1000,24 +1000,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1032,7 +1032,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1061,7 +1061,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1095,14 +1095,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1110,7 +1110,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1224,11 +1224,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1293,7 +1293,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1301,7 +1301,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1309,7 +1309,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1626,7 +1626,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1644,7 +1644,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1767,7 +1767,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1809,7 +1809,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1959,7 +1959,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2017,42 +2017,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2305,7 +2305,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2338,7 +2338,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2452,9 +2452,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2538,7 +2538,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2547,7 +2547,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2707,7 +2707,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2731,23 +2731,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2787,7 +2787,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2837,7 +2837,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2848,7 +2848,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2953,7 +2953,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3241,6 +3241,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3283,7 +3284,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3292,10 +3293,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3363,15 +3364,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3553,7 +3554,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3573,6 +3574,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3621,7 +3623,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3670,7 +3672,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3887,7 +3889,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3907,6 +3909,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3946,7 +3949,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4029,7 +4032,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_lmp b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_lmp
index 32f115dc6..ea6872059 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_lmp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_lmp
@@ -62,7 +62,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -176,16 +176,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -202,7 +202,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -225,7 +225,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -245,7 +245,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -268,7 +268,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -332,7 +332,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -387,7 +387,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -497,7 +497,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -522,7 +522,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -542,7 +542,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -612,7 +612,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -623,7 +623,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -634,7 +634,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -650,7 +650,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -664,7 +664,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -675,7 +675,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -777,7 +777,7 @@ do
 		;;
                 -au* | -AU*)
                         nauto=$value
-                        echo  
+                        echo
                         echo warning: the option -au is no longer supported and will be ignored
                         echo
                 ;;
@@ -849,7 +849,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -900,7 +900,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -936,7 +936,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -945,7 +945,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -1000,24 +1000,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1032,7 +1032,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1061,7 +1061,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1095,14 +1095,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1110,7 +1110,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1224,11 +1224,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1293,7 +1293,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1301,7 +1301,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1309,7 +1309,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1626,7 +1626,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1644,7 +1644,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1767,7 +1767,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1809,7 +1809,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1959,7 +1959,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2017,42 +2017,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2305,7 +2305,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2338,7 +2338,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2452,9 +2452,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2538,7 +2538,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2547,7 +2547,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2707,7 +2707,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2731,23 +2731,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2787,7 +2787,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2837,7 +2837,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2848,7 +2848,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2953,7 +2953,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3241,6 +3241,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3283,7 +3284,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3292,10 +3293,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3363,15 +3364,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3553,7 +3554,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3573,6 +3574,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3621,7 +3623,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3670,7 +3672,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3887,7 +3889,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3907,6 +3909,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3946,7 +3949,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4029,7 +4032,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_mp b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_mp
index 471a63eaf..8aa27505c 100644
--- a/installation/mods_MarcMentat/2019/Marc_tools/run_damask_mp
+++ b/installation/mods_MarcMentat/2019/Marc_tools/run_damask_mp
@@ -62,7 +62,7 @@
 #                           =1,  element storage out-of-core                 #
 #  -dll              run marc using shared library libmarc.so and exe_marc   #
 #                           =1, used                                         #
-#                           =2, do not free streaming input memory           # 
+#                           =2, do not free streaming input memory           #
 #                           =3, run with marc input deck                     #
 #  -trk              run marc for post-tracking                              #
 #  -gpuid            run marc using GPGPU capability                         #
@@ -176,16 +176,16 @@ fi
 #         MARC_MODE i8
 #    it can also be set by the environmental variable MARC_INTEGER_SIZE
 #    and by the command line option "-mo"
-#    
+#
 mode=
 modeerror=
 modeoption=
 if test -f $DIRSCRIPT/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
-  echo 
+  echo
   line=
  fi
  line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
@@ -202,7 +202,7 @@ fi
 if test -f $HOME/run_marc_defaults; then
  line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
  if test "$line" = "MARC_MODE"; then
-  echo 
+  echo
   echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   line=
@@ -225,7 +225,7 @@ if test -z "$mode" ; then
  mode=i8
 fi
 case $mode in
-    i4) 
+    i4)
     modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
     modeoption=error
     echo $modeerror
@@ -245,7 +245,7 @@ for arg in $* ; do
  if $setmode ; then
      mode=$arg
      case $mode in
-	 i4) 
+	 i4)
      modeerror="bad value for mode option; only i8 is supported."
      modeoption=error
      echo
@@ -268,7 +268,7 @@ for arg in $* ; do
      setmode=false
  fi
  if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
-  echo  
+  echo
   echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
   echo
   setmode=true
@@ -332,7 +332,7 @@ case "`echo '\c'`" in
       ;;
 esac
 
-#  
+#
 #  Variables for the MARC environment
 #
 
@@ -387,7 +387,7 @@ LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
 export LD_LIBRARY_PATH
 export LD_LIBRARY64_PATH
 export LD_LIBRARYN32_PATH
- 
+
 atexit() {
 kill -15 $$
 #
@@ -497,7 +497,7 @@ MDSRCLIB=$MARC_LIB/mdsrc.a
 #    or in the user's home directory
 #      format:
 #         MARC_MPI <mpiversion>
-#    
+#
 value=
 file=
 if test -f $DIRSCRIPT/run_marc_defaults; then
@@ -522,7 +522,7 @@ if test -n "$value"; then
      notok=false
    fi
   done
-  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
    notok=false
   fi
   if $notok; then
@@ -542,7 +542,7 @@ if test -n "$value"; then
     fi
   fi
 fi
-# 
+#
 #
 # allow scratch directory to be specified with environmental variable
 # MARCSCRATCH
@@ -612,7 +612,7 @@ do
                            *)
                             DIRJID=`pwd`/$DIRJID
                              ;;
-                        esac        
+                        esac
 		;;
 		-r* | -R*)
 			rid=`$BASENAME $value .t08`
@@ -623,7 +623,7 @@ do
                            *)
                             DIRRID=`pwd`/$DIRRID
                              ;;
-                        esac        
+                        esac
 		;;
 		-si* | -SI*)
 			sid=$value
@@ -634,7 +634,7 @@ do
                            *)
                             DIRSID=`pwd`/$DIRSID
                              ;;
-                        esac        
+                        esac
 		;;
 		-pi* | -PI*)
                         if test -f $value.t19
@@ -650,7 +650,7 @@ do
                            *)
                             DIRPID=`pwd`/$DIRPID
                              ;;
-                        esac        
+                        esac
 		;;
                 -bdf | -BDF)
                         makebdf=1
@@ -664,7 +664,7 @@ do
                            *)
                             DIRDID=`pwd`/$DIRDID
                              ;;
-                        esac        
+                        esac
                 ;;
                 -vf  | -VF)
                         vid=`$BASENAME $value .vfs`
@@ -675,7 +675,7 @@ do
                            *)
                             DIRVID=`pwd`/$DIRVID
                              ;;
-                        esac        
+                        esac
                 ;;
 		-u* | -U*)
                         user=$value
@@ -777,7 +777,7 @@ do
 		;;
                 -au* | -AU*)
                         nauto=$value
-                        echo  
+                        echo
                         echo warning: the option -au is no longer supported and will be ignored
                         echo
                 ;;
@@ -849,7 +849,7 @@ do
                            *)
                             DIRSCR=`pwd`/$DIRSCR
                              ;;
-                        esac        
+                        esac
                 ;;
 		-ho*  | -HO*)
 			host=$value
@@ -900,7 +900,7 @@ fi
 
 if test $nsolver -gt 0
 then
-  if test $nsolver -gt $nprocd 
+  if test $nsolver -gt $nprocd
   then
   nprocd=$nsolver
   fi
@@ -936,7 +936,7 @@ fi
 ntprint=$nt
 nteprint=$nte
 # copy from -nprocd[s]
-if test $nprocdddm -gt 1 
+if test $nprocdddm -gt 1
 then
   nteprint=$nprocdddm
 fi
@@ -945,7 +945,7 @@ if test $nte -ne 0
 then
 nteprint=$nte
 fi
-# check for minimum 1 threads per processes for DDM 
+# check for minimum 1 threads per processes for DDM
 if test $nprocdddm -gt 1
 then
   if test $nteprint -lt $nprocdddm
@@ -1000,24 +1000,24 @@ export OMP_STACKSIZE=7M
 # deprecate  -nthread option at arugment of marc
 nt=0
 # Reset nprocdddmm, nsolver and threads if not given.
-if test $nprocdddm -eq 0 
-then 
+if test $nprocdddm -eq 0
+then
   nprocdarg=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddmprint=
-fi  
-if test $nprocdddm -eq 0 
-then 
+fi
+if test $nprocdddm -eq 0
+then
   nprocdddm=
-fi  
+fi
 
 nsolverprint=$nsolver
-if test $nsolver -eq 0 
-then 
+if test $nsolver -eq 0
+then
   nsolverprint=
-fi  
+fi
 # end of threads setting.
 gpuoption=
 if test "$gpuids" = "" ; then
@@ -1032,7 +1032,7 @@ else
  MARCCUDALIBS=$MARCCUDALIBS2
  export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
 fi
-# Linux 64 + HPMPI, Below code is taken from include_linux64 
+# Linux 64 + HPMPI, Below code is taken from include_linux64
 if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
 then
  export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
@@ -1061,7 +1061,7 @@ if test "$dllrun" -gt 0; then
   fi
 
   if test "$progdll"; then
-    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll
     rmdll=yes
     pathdll=yes
     progdll=${progdll}_$marcdll
@@ -1095,14 +1095,14 @@ while test forever; do
 if test $nprocdddm -gt 1 -a $icreated -eq 0; then
  if test ! -f $DIRJID/1$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/1$jid$dotdat not accessible"
   fi
  fi
 else
  if test ! -f $DIRJID/$jid$dotdat; then
   if test "$jid" != "" ; then
-    error="$error 
+    error="$error
 input file $DIRJID/$jid$dotdat not accessible"
   fi
  fi
@@ -1110,7 +1110,7 @@ fi
           if test $nprocd -gt 1; then
             if test "$host" ; then
               if test ! -f $host; then
-                error="$error 
+                error="$error
 host name file $host not accessible"
               fi
             fi
@@ -1224,11 +1224,11 @@ view factor file $DIRVID/$vid.vfs not accessible"
                         notok=false
                       fi
                     done
-                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then
                       notok=false
                     fi
                     if $notok; then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER)"
                     fi
                 fi
@@ -1293,7 +1293,7 @@ defaults file $DIRDID/$did$dotdat not accessible"
                 then
                     if test $ndcoup -gt 3
                     then
-                        error="$error 
+                        error="$error
 incorrect option for contact decoupling "
                     fi
                 fi
@@ -1301,7 +1301,7 @@ incorrect option for contact decoupling "
                 then
                     if test $ndytran -gt 1
                     then
-                        error="$error 
+                        error="$error
 incorrect option for Marc-Dytran Switch  "
                     fi
                 fi
@@ -1309,7 +1309,7 @@ incorrect option for Marc-Dytran Switch  "
                 then
                     if test ! -x $MARC_BIN/$exefile
                     then
-                        error="$error 
+                        error="$error
 incorrect option for -mpi option: $MARC_MPITYPE  "
                     fi
                 fi
@@ -1626,7 +1626,7 @@ Program name ($prog)? $ECHOTXT"
                     *)
                       DIRJID=`pwd`/$DIRJID
                     ;;
-                  esac        
+                  esac
                 fi
 		$ECHO "User subroutine name ($user)? $ECHOTXT"
 		read value
@@ -1644,7 +1644,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           user=`pwd`/$user
                         ;;
-                      esac        
+                      esac
 					  usernoext=$user
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
 					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
@@ -1767,7 +1767,7 @@ Program name ($prog)? $ECHOTXT"
                         *)
                           DIRVID=`pwd`/$DIRVID
                         ;;
-                      esac        
+                      esac
                     ;;
                   esac
                 fi
@@ -1809,7 +1809,7 @@ Program name ($prog)? $ECHOTXT"
 		fi
 		if test $nsolver -gt 0
 		then
-		  if test $nsolver -gt $nprocd 
+		  if test $nsolver -gt $nprocd
 		  then
 		  nprocd=$nsolver
 		  fi
@@ -1959,7 +1959,7 @@ Program name ($prog)? $ECHOTXT"
 		then
 			qid=$value
 		fi
-		case $qid in 
+		case $qid in
 			s* | S* | l* | L* | v* | V* )
 			$ECHO "Queue priority ($priority)? $ECHOTXT"
 			read value
@@ -2017,42 +2017,42 @@ esac
 
 done
 #
-if test $nt -eq 0 
-then 
+if test $nt -eq 0
+then
   ntarg=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   ntprint=
-fi  
-if test $nt -eq 0 
-then 
+fi
+if test $nt -eq 0
+then
   nt=
 fi
 
-if test $nte -eq 0 
-then 
+if test $nte -eq 0
+then
   ntearg=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nteprint=
-fi  
-if test $nte -eq 0 
-then 
+fi
+if test $nte -eq 0
+then
   nte=
 fi
 
-if test $nts -eq 0 
-then 
+if test $nts -eq 0
+then
   ntsarg=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   ntsprint=
-fi  
-if test $nts -eq 0 
-then 
+fi
+if test $nts -eq 0
+then
   nts=
 fi
 #
@@ -2305,7 +2305,7 @@ fi
      execpath=$usernoext.marc
      usersub=1
     fi
-    export execpath      
+    export execpath
     execname=`$BASENAME $execpath`
 
     if test "$host"
@@ -2338,7 +2338,7 @@ fi
         exit 1
       fi
 
-# check for Myrinet that the number of processes per host is 
+# check for Myrinet that the number of processes per host is
 # less than number of available user ports, 5
 # .gmpi directory must exist in user's home directory
 # and must have write permission from remote hosts
@@ -2452,9 +2452,9 @@ fi
       then
 #   Intel MPI
         if test -f $jid.mfile
-        then 
+        then
           /bin/rm $jid.mfile 2> /dev/null
-        fi 
+        fi
 	/bin/cp $host $jid.host
         grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
 #   end Intel MPI for DMP
@@ -2538,7 +2538,7 @@ fi
       else
         host=$jid.host
         host_filt=$host
-        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
         then
           host_filt=$jid.mfile
         fi
@@ -2547,7 +2547,7 @@ fi
 # or distributed and set the variable "dirstatus" accordingly.
 # only perform the check if user subroutine is used
 # or a user subroutine executable is used
- 
+
       numfield=1
       if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
       then
@@ -2707,7 +2707,7 @@ fi
       fi
 # modify new host file if NFS mounted heterogeneous machine
       doit=
-      if test $program = $prog.marc 
+      if test $program = $prog.marc
       then
         doit=yes
       fi
@@ -2731,23 +2731,23 @@ if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
 printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
         /bin/mv $jid.host{$$} $jid.host
               host=$jid.host
-            fi            
+            fi
           fi
-        done        
+        done
       fi
       fi  #   if test $program = $prog.marc -o $user -o $obj
- 
+
     else   # if test $host
       # assume shared memory machine if no hostfile given and
       # MPITYPE is set to mpich or Myrinet
-      # check for Myrinet that the total number of processes is 
+      # check for Myrinet that the total number of processes is
       # less than number of available user ports, 5
       if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
       then
         numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
         echo `hostname` $numproc $execpath > $jid.host
         host=$jid.host
-      elif test $MPITYPE = "myrinet" 
+      elif test $MPITYPE = "myrinet"
       then
         if test $nprocd -gt 5
         then
@@ -2787,7 +2787,7 @@ printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
     fi     # if test $host
 
   fi  # if test $nprocd -gt 1
- 
+
 fi    # if test $program = $exefile -o $program = $prog.marc
 
 ##############################################################################
@@ -2837,7 +2837,7 @@ else
  nsolverarg="$nsolverarg $nsolver"
 fi
 if test $nprocdddm -lt 2 -a $nsolver -eq 0
-then 
+then
 nprocd=0
 fi
 if test $nprocd -gt 0
@@ -2848,7 +2848,7 @@ then
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -2953,7 +2953,7 @@ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
    then
     echo " "
     echo "error: parallel job attempted on non-parallel version,"
-    echo "       or, if parallel version is installed, the include " 
+    echo "       or, if parallel version is installed, the include "
     echo "       file is probably corrupted"
     echo " "
     if test "$deletelog" = no
@@ -3241,6 +3241,7 @@ else
 fi
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3283,7 +3284,7 @@ fi
 if test $dllrun -eq 0; then
   if test $prgsav = no
   then
-      /bin/rm -f $bd$program 2>/dev/null	
+      /bin/rm -f $bd$program 2>/dev/null
   fi
 else
   if test $cpdll = yes; then
@@ -3292,10 +3293,10 @@ else
   fi
   if test $rmdll = yes
   then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
- 
+
 if test $nprocdddm -gt 1
 then
   numdom=$nprocdddm
@@ -3363,15 +3364,15 @@ else
 #
 QUENAME=qsub
 SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
-if test "$priority" 
+if test "$priority"
 then
 	SUBMCMD=$SUBMCMD" -p $priority"
 fi
-if test "$att" 
+if test "$att"
 then
 	SUBMCMD=$SUBMCMD" -a $att"
 fi
-if test "$cpu" 
+if test "$cpu"
 then
 	SUBMCMD=$SUBMCMD" -lt $cpu"
 fi
@@ -3553,7 +3554,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3573,6 +3574,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 
 #
 # run marc
@@ -3621,7 +3623,7 @@ fi
 if test $dllrun -eq 0; then
 if test $prgsav = no
 then
-  /bin/rm -f $bd$program 2>/dev/null	
+  /bin/rm -f $bd$program 2>/dev/null
   # for network run, remove executable on remote machines
   # and executables with modified name
   if test $nprocd -gt 1
@@ -3670,7 +3672,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 if test $nprocdddm -gt 1
@@ -3887,7 +3889,7 @@ then
           then
             counter=$((counter+1))
             if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
-            then            
+            then
               DIR1=$DIRJOB
               line=`grep -v '^#' $userhost | grep "^$ibase "`
               workdir=`echo $line | $AWK '{print $3}'`
@@ -3907,6 +3909,7 @@ else # if test $link
 fi   # if test $link
 /bin/rm $userobj 2>/dev/null
 /bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
 # done if no job id given
 if test -z "$jid"
 then
@@ -3946,7 +3949,7 @@ if test $ddm_arc -gt 0; then
   RUN_JOB="$MESHERDIR/sf_exeddm $RUN_JOB -ddm $ddm_arc "
 fi
 
-    $RUN_JOB 
+    $RUN_JOB
 
 if test $nprocd -gt 1
 then
@@ -4029,7 +4032,7 @@ else
      /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
   fi
   if test $rmdll = yes;then
-     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null
   fi
 fi
 
diff --git a/installation/mods_MarcMentat/2019/Mentat_bin/submit1.original b/installation/mods_MarcMentat/2019/Mentat_bin/submit1.original
index 577db012a..094dea194 100644
--- a/installation/mods_MarcMentat/2019/Mentat_bin/submit1.original
+++ b/installation/mods_MarcMentat/2019/Mentat_bin/submit1.original
@@ -4,7 +4,7 @@
 # Normal exit status is 0.
 #
 
-DIR=/nethome/f.roters/temp/msc/marc2019
+DIR=/tmp/msc/marc2019
 if test $MARCDIR1
 then
  DIR=$MARCDIR1
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_hmp b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_hmp
new file mode 100644
index 000000000..de6fce745
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_hmp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTHIGHMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_lmp b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_lmp
new file mode 100644
index 000000000..6d063adf3
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_lmp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTRANLOWMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_mp b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_mp
new file mode 100644
index 000000000..871b8a449
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/comp_damask_mp
@@ -0,0 +1,53 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+usernoext=$user
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+
+# add BLAS options for linking
+  BLAS="%BLAS%"
+
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user on host `hostname`"
+echo "program: $program"
+        $DFORTRANMP $user || \
+		{
+		echo "$0: compile failed for $user"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$usernoext.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $BLAS   \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $usernoext.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
+	/bin/rm $DIRJOB/*.mod
+	/bin/rm $DIRJOB/*.smod
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/comp_user.original b/installation/mods_MarcMentat/2020/Marc_tools/comp_user.original
new file mode 100644
index 000000000..8679bb041
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/comp_user.original
@@ -0,0 +1,41 @@
+#!/bin/ksh
+# 1st arg: $DIR
+# 2nd arg: $DIRJOB
+# 3rd arg: $user
+# 4th arg: $program
+DIR=$1
+user=$3
+program=$4
+. $DIR/tools/include
+DIRJOB=$2
+cd $DIRJOB
+echo "Compiling and linking user subroutine $user.f on host `hostname`"
+echo "program: $program"
+        $FORTRAN $user.f || \
+		{
+		echo "$0: compile failed for $user.f"
+		exit 1
+		}
+        /bin/rm $program 2>/dev/null
+        userobj=$user.o
+
+
+    $LOAD ${program}  $DIR/lib/main.o\
+    $DIR/lib/blkdta.o $DIR/lib/comm?.o \
+    ${userobj-} \
+    $DIR/lib/srclib.a \
+    $MNFLIBS \
+    $MDUSER  \
+    ../lib/mdsrc.a \
+    ../lib/mcvfit.a \
+    $STUBS \
+    ${SOLVERLIBS} \
+    $TKLIBS \
+    $MRCLIBS \
+    $METISLIBS \
+    $SYSLIBS          || \
+    {
+    echo "$0: link failed for $user.o on host `hostname`"
+    exit 1
+    }
+    /bin/rm $userobj
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/include_linux64 b/installation/mods_MarcMentat/2020/Marc_tools/include_linux64
new file mode 100644
index 000000000..7d768846a
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/include_linux64
@@ -0,0 +1,814 @@
+#
+#                 General definitions for the Marc 2020 version
+#
+#                         EM64T
+#
+#                         Linux RedHat 7.3 / SuSE 12 SP1
+#
+#                         64 bit MPI version
+#
+#                         Intel(R) Fortran Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 19.0.4.243 Build 20190416
+#
+#                         Intel(R) C Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 19.0.4.243 Build 20190416
+#
+#                         To check the O/S level, type:
+#                           uname -a
+#
+#                         Distributed parallel MPI libraries:
+#                            Intel MPI 2019 Update 4
+#                             To check the mpi version, type:
+#                               mpiexec.hydra -version
+#
+#                         To check the Compiler level, type using the compiler
+#                         installation path:
+#                           ifort -V
+#                           icc -V
+#
+#  REMARKS      : This file contains the definitions of variables used during
+#                 compilation loading and use of the MARC programmes . The
+#                 current machine type is identified by means of the variable
+#                 MACHINE , defined below. 
+#
+#
+# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
+# DIRJOB  : directory in which spawned jobs should look for Marc input
+# MPI_ARCH: system architecture
+# MPI_EPATH: path where executable resides
+#
+REVISION="VERSION, BUILD"
+HOSTNAME=`hostname`
+
+# find available memory in Mbyte on the machine
+#   can be set explicitly
+MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
+
+# set _OEM_NASTRAN to 1 for MD Nastran build
+# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
+_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
+
+# uncomment the following line for an autoforge build
+#AUTOFORGE=1
+AUTOFORGE=0
+export AUTOFORGE
+
+# integer size
+if test "$MARC_INTEGER_SIZE" = "" ; then
+ INTEGER_PATH=
+else
+ INTEGER_PATH=/$MARC_INTEGER_SIZE
+fi
+
+FCOMP=ifort
+INTELPATH="/opt/intel/compilers_and_libraries_2019/linux"
+
+# find the root directory of the compiler installation:
+# - if ifort is found in $PATH, then the root directory is derived
+#   from the path to ifort
+# - if ifort is not found in $PATH, the root directory is assumed
+#   to be $INTELPATH and the directory in which ifort is found is
+#   added to $PATH
+FCOMPPATH=`which "$FCOMP" 2>/dev/null`
+if test -n "$FCOMPPATH"; then
+ # derive the root directory from $FCOMPPATH
+ FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
+ fi
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT=
+ fi
+elif test -d "$INTELPATH"; then
+ # check for compiler in $INTELPATH
+ if test -d "$INTELPATH/bin/intel64" -a \
+         -x "$INTELPATH/bin/intel64/$FCOMP" ; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin/intel64:$PATH"
+ elif test -d "$INTELPATH/bin" -a \
+           -x "$INTELPATH/bin/$FCOMP"; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin:$PATH"
+ else
+  FCOMPROOT=
+ fi
+else
+ FCOMPROOT=
+fi
+
+# DAMASK uses the HDF5 compiler wrapper around the Intel compiler
+H5FC="$(h5fc -shlib -show)"
+HDF5_LIB=${H5FC//ifort/}
+FCOMP="$H5FC -DDAMASK_HDF5"
+
+# AEM
+if test "$MARCDLLOUTDIR" = ""; then
+ DLLOUTDIR="$MARC_LIB"
+else
+ DLLOUTDIR="$MARCDLLOUTDIR"
+fi
+
+# settings for MKL
+if test "$IMKLDIR" = ""; then
+  MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
+else
+  MARC_MKL=$IMKLDIR/lib/intel64
+fi
+
+#
+# settings for Metis
+#
+METIS="-I$METIS_SOURCE/include"
+METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
+
+#
+# settings for MPI
+#
+# RCP and RSH are used for parallel network runs
+#    replace with similar commands like rsh if needed
+RCP=/usr/bin/scp
+RSH=/usr/bin/ssh
+#
+
+
+MPI_DEFAULT=intelmpi
+MPI_OTHER=
+
+MPITYPE=$MPI_DEFAULT
+
+if test $AUTOFORGE
+then
+ if test $AUTOFORGE = 1
+ then
+  MPITYPE=none
+ fi
+fi
+
+
+# overrule MPITYPE setting with environmental variable MARC_MPITYPE
+if test $MARC_MPITYPE
+then
+ MPITYPE=$MARC_MPITYPE
+fi
+
+# always set MPITYPE to none for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ MPITYPE=none
+fi
+
+# Edit following lines to build with GPGPU version of BCS Solver for
+# NVIDIA platforms
+#BCSGPUSOLVER=NONE
+BCSGPUSOLVER=BCSGPU
+
+# Edit following lines to build solver 2 with GPU support
+SOLVER2GPU=GPU
+#SOLVER2GPU=NONE
+
+# Edit following lines to set the openssl library
+if test "$OPENSSL" != "NONE" 
+then
+  OPENSSL_LIB="$MARC_LIB/libcrypto.a"
+fi
+OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
+
+MARCHDF_HDF=HDF
+#MARCHDF_HDF=NONE
+
+# activate contact component build if flagged
+AEM_DLL=0
+if test "$AEM_BUILD" = "ON" ; then
+ AEM_DLL=1
+ LINK_MARC_DLL="-shared -fPIC"
+ EXT_DLL="so"
+ MPITYPE=none
+ MPI_OTHER=
+ MARCHDF_HDF=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ MUMPSSOLVER=NONE
+ CASISOLVER=NONE
+fi
+
+if test "$MARCHDF_HDF" = "HDF"; then
+ HDF_INCLUDE="-I$MARC_HDF/include"
+ HDF_LIBS="$MARC_LIB/libhdf5_fortran.so.100 $MARC_LIB/libhdf5.so.103"
+fi
+
+SOLVERFLAGS=
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
+  BCS_DIR=bcsgpusolver
+else
+  BCS_DIR=bcssolver
+fi
+#
+# settings for MPI
+#
+DDM=
+if test $MPITYPE != none
+then
+ if test $MPITYPE = intelmpi
+ then
+  INTELMPI_VERSION=HYDRA
+  FCOMPMPI=mpiifort
+  if test -n "$MARC_INTELMPI" ; then
+    MPI_ROOT=$MARC_INTELMPI
+  else
+    MPI_ROOT=/opt/intel/compilers_and_libraries_2019/linux/mpi/intel64
+    MARC_INTELMPI=$MPI_ROOT
+  fi
+  DDM="-I${MPI_ROOT}/include -DDDM"
+  PATH=$MPI_ROOT/bin:$PATH
+  export PATH
+  LD_LIBRARY_PATH=$MPI_ROOT/lib:$MPI_ROOT/lib/release:$MPI_ROOT/libfabric/lib:$LD_LIBRARY_PATH
+  export LD_LIBRARY_PATH
+  if test $INTELMPI_VERSION = HYDRA
+  then
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
+  else
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
+  fi
+  RUN_JOB0=
+  MPI_CLEAN=
+  MPI_EPATH=$MARC_BIN
+  MPIR_HOME=$MPI_ROOT
+  MPICH_F77=$FCOMP
+  MPICH_F77LINKER=$FCOMP
+  export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
+  FI_PROVIDER_PATH=$MPI_ROOT/libfabric/lib/prov
+  export FI_PROVIDER_PATH
+ fi
+else
+  MPI_ROOT=$MARC_DUMMYMPI
+  export MPI_ROOT=$MARC_DUMMYMPI
+  DDM="-I$MPI_ROOT/include"
+fi
+
+#
+#  variables for the "maintain" script
+#
+
+MACHINENAME=LINUX
+MACHINE64BIT=yes
+MACHINE=Linux_EM64T
+DEV=/dev/tape
+GETLOG="whoami"
+CLEAR="clear"
+MY_UNAME=`uname -a`
+
+# Edit following 2 lines to build with VKI Solver
+#VKISOLVER=VKI
+VKISOLVER=NONE
+
+# Edit following 2 lines to build with CASI Solver
+CASISOLVER=CASI
+if test "$MARC_CASISOLVER" = "NONE" ; then
+  CASISOLVER=NONE
+fi
+#CASISOLVER=NONE
+
+# Edit following 2 lines to build with MF2 Solver
+MF2SOLVER=NONE
+#MF2SOLVER=SERIAL
+#MF2SOLVER=MF2PARALLEL
+
+# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
+#INTELSOLVER=NONE
+INTELSOLVER=PARDISO
+
+# Edit following lines to build with MUMPS
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+else
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+fi
+
+# Edit following 2 lines to build MARC dynamic shared library
+MARC_DLL=MARC_DLL
+MARC_DLL=NONE
+
+# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ MARC_DLL=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+fi
+
+#
+#  define Fortran and C compile syntax
+#
+if test "$VKISOLVER" = VKI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DVKI"
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DCASI"
+fi
+
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
+fi
+if test "$MF2SOLVER" = MF2SERIAL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
+fi
+
+if test "$INTELSOLVER" = PARDISO
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
+fi
+
+
+if test "$MARC_DLL" = MARC_DLL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
+fi
+
+if test "$SOLVER2GPU" = GPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DSOLVER2GPU"
+fi
+
+LINK_OPT=
+DEBUG_OPT=
+C_DEBUG_OPT=
+
+#Uncomment following line to build Marc in debuggable mode
+MARCDEBUG=
+#MARCDEBUG="ON"
+
+if test "$MARCDEBUG" = "ON"
+then
+  LINK_OPT="-debug -traceback"
+  DEBUG_OPT="-debug -traceback"
+  C_DEBUG_OPT="-debug -traceback"
+fi
+
+
+MARCCHECK=
+#MARCCHECK="ON"
+if test "$MARCCHECK" = "ON"
+then
+  DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
+  C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
+fi
+
+MARCCODECOV=
+#MARCCODECOV="ON"
+
+MARCCODEPROF=
+#MARCCODEPROF="ON"
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+  I8FFLAGS=
+  I8DEFINES=
+  I8CDEFINES=
+else
+  I8FFLAGS="-i8 -integer-size 64"
+  I8DEFINES="-DI64 -DINT=8"
+  I8CDEFINES="-U_DOUBLE -D_SINGLE"
+fi
+
+MTHREAD=OPENMP
+if test "$MARC_OPENMP" = "NONE" ; then
+  MTHREAD=NONE
+fi
+#MTHREAD=NONE
+if test "$_OEM_NASTRAN" -ne 0
+then
+MTHREAD=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ MTHREAD=NONE
+ CASISOLVER=NONE
+ VKISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ OPENSSL_LIB=
+ MARC_DLL=NONE
+ METISLIBS=
+fi
+
+OMP_COMPAT=NO
+OMP_COMPAT=YES
+if test "$MTHREAD" = "NONE"
+then
+OMP_COMPAT=NO
+fi
+
+CDEFINES=
+FDEFINES=
+
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CDEFINES="$CDEFINES -D_OEM_NASTRAN"
+  FDEFINES="$FDEFINES -D_OEM_NASTRAN"
+fi
+
+FDEFINES="$FDEFINES -D_IMPLICITNONE"
+
+if test "$_OEM_NASTRAN" -eq 0
+then
+  FDEFINES="$FDEFINES -DMKL -DOPENMP"
+fi
+
+if test "$OMP_COMPAT" = "YES"
+then
+  FDEFINES="$FDEFINES -DOMP_COMPAT"
+fi
+
+# -D_MSCMARC
+FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
+CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
+
+if test "$AEM_DLL" -eq 1
+then
+ FDEFINES="$FDEFINES -D_AEMNL -DAAA"
+ CDEFINES="$CDEFINES -D_AEMNL -DAAA"
+fi
+
+CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS -I$LAPI_IMPORTS/common/include"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CINCL="$CINCL -I../../include"
+fi
+
+CC_OPT=
+if test "$MTHREAD" = "OPENMP"
+then
+  CC_OPT=" $CC_OPT -qopenmp"
+fi
+
+CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+
+if test "$MARCDEBUG" = "ON"
+then
+  CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+fi
+
+LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
+CCT="$CC"
+CCTLOW="$CCLOW"
+CCTHIGH="$CCHIGH"
+
+#PROFILE="-Mprof=func"
+#PROFILE="-Mprof=lines"
+#PROFILE="-Mprof=func,mpi"
+PROFILE=
+#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
+if test "$MARCCODECOV" = "ON"
+then
+PROFILE="-prof-gen=srcpos"
+fi
+if test "$MARCCODEPROF" = "ON"
+then
+PROFILE=" $PROFILE -pg"
+fi
+
+FORT_OPT="-c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name  -safe_cray_ptr -mp1 -WB -fp-model source"
+if test "$MTHREAD" = "OPENMP"
+then
+  FORT_OPT=" $FORT_OPT -qopenmp"
+  if test "$OMP_COMPAT" = "YES"
+  then
+    FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
+  fi
+else
+#  FORT_OPT=" $FORT_OPT -auto "
+  FORT_OPT=" $FORT_OPT -save -zero"
+fi
+if test "$MARCHDF_HDF" = "HDF"; then
+  FORT_OPT="$FORT_OPT -DMARCHDF=$MARCHDF_HDF"
+fi
+
+FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+#  for compiling free form f90 files. high opt, integer(4)
+FORTF90="$FCOMP -c -O3"
+
+# determine DAMASK version
+if test -n "$DAMASK_USER"; then
+  DAMASKROOT=`dirname $DAMASK_USER`/..
+  read DAMASKVERSION < $DAMASKROOT/VERSION
+  DAMASKVERSION="'"$DAMASKVERSION"'"
+else
+  DAMASKVERSION="'N/A'"
+fi
+
+
+# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
+DFORTLOWMP="$FCOMP -c -O0 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+DFORTRANMP="$FCOMP -c -O1 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+DFORTHIGHMP="$FCOMP -c -O3 -qno-offload -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
+ -fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2019 -DDAMASKVERSION=$DAMASKVERSION \
+ -qopenmp -qopenmp-threadprivate=compat\
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+
+if test "$MARCDEBUG" = "ON"
+then
+  FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+fi
+
+FORTLOWT="$FORTLOW"
+FORTRANT="$FORTRAN"
+FORTHIGHT="$FORTHIGH"
+
+FORTRANMNF="$FCOMP -c $FDEFINES "
+CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
+
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+  LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+ fi
+# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
+# if test $MPITYPE = intelmpi
+# then
+#  INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
+#  LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+#  LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+# fi
+ if test $MPITYPE = intelmpi
+ then
+  LOAD="ifort $PROFILE $LINK_OPT -o "
+  LOADT="ifort $PROFILE $LINK_OPT -o "
+ fi
+else
+ LOAD="$FCOMP $LINK_OPT -o " 
+ LOADT="$FCOMP $LINK_OPT -o "
+fi
+
+if test "$MARC_DLL" = MARC_DLL
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+
+XLIBS="-L/usr/X11/lib -lX11 "
+
+#
+#  define archive and ranlib syntax
+#
+
+ARC="ar rvl"
+ARD="ar dvl"
+ARX="ar xl"
+RAN=""
+
+#
+#  choose which libraries you want to use ( e.g. blas )
+#
+
+if test "$VKISOLVER" = VKI
+then
+  VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
+else
+  VKISOLVERLIBS=
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
+else
+  CASISOLVERLIBS=
+fi
+
+MF2SOLVERLIBS=
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a     \
+                 $MARC_LIB/mf2parallel/libsym.a     \
+                 $MARC_LIB/mf2parallel/libmet.a     \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libnum.a     \
+                 $MARC_LIB/mf2parallel/libutl.a     \
+                 $MARC_LIB/mf2parallel/libr8.a      \
+                 $MARC_LIB/mf2parallel/libz.a       "
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
+  if test $MPITYPE = none
+  then
+   MUMPSSOLVERLIBS2=
+   echo hello > /dev/null
+  fi
+  if test $MPITYPE = intelmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
+   fi
+  fi
+  if test $MPITYPE = hpmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_hpmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
+   fi
+  fi
+else
+  MUMPSSOLVERLIBS=
+  MUMPSSOLVERLIBS2=
+fi
+
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a "
+  MARCCUDALIBS1="-L${MARC_LIB}/cuda_dummy -lmarccuda "
+  MARCCUDALIBS2="-L${MARC_LIB}/cuda       -lmarccuda "
+  MARCCUDALIBS=$MARCCUDALIBS1
+else
+  BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
+fi
+
+SOLVER2LIBS=
+if test "$SOLVER2GPU" = GPU
+then
+  SOLVER2LIBS="-L$MARC_LIB/cuda_dummy -lsolver2gpu"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+  BCSSOLVERLIBS=
+fi
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a  -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a  $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+else
+ MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+fi
+
+SECLIBS="-L$MARC_LIB -llapi"
+
+SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
+  $MKLLIB -L$MARC_MKL -liomp5 \
+  $MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/libkdtree2.a $HDF5_LIB $SOLVER2LIBS"
+
+SOLVERLIBS_DLL=${SOLVERLIBS}
+if test "$AEM_DLL" -eq 1
+then
+SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
+fi
+MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
+MRCLIBSPAR="$MARC_LIB/clib.a"
+STUBS="$MARC_LIB/stubs.a "
+MNFLIBS="$MARC_LIB/libmnf.a"
+MDUSER="$MARC_LIB/md_user.a"
+if test "X$MARC_SIMUFACT" != "X"
+then
+ SFLIB="-L$SFMATDIR -lMBA_Grain"
+else
+ SFLIB=" "
+fi
+OPENMP="-qopenmp"
+
+if test "$AEM_DLL" -eq 1
+then
+ LOAD_DLL=$LOAD
+ OPENMP=
+ LIBMNF=
+ OPENSSL=NONE
+fi
+
+SYSLIBS=" $OPENMP -lpthread -cxxlib"
+
+# Uncomment the following lines to turn on the trace and comment out the next 4 lines
+# if test $MPITYPE = intelmpi
+# then
+#  SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
+#           -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
+# fi
+if test $MPITYPE = intelmpi
+then
+ SYSLIBS="-L${MPI_ROOT}/lib/release -lmpi -L${MPI_ROOT}/lib -lmpifort -lrt $OPENMP -threads -lpthread -cxxlib"
+fi
+
+
+SYSLIBSPAR=" "
+
+MARC_DLL_CODES="runmarc.f"
+
+
+BLAS_SRC="dzero.f icopy.f izero.f"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  if test "$MARC_INTEGER_SIZE" = "i4" ; then
+   BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
+  else
+   BLAS_SRC="ALL"
+  fi
+fi
+
+LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
+               omars.f fixbc.f triang.f  bet049.f norst3.f eldata.f \
+               elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
+               cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
+               inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
+if test "$MARC_INTEGER_SIZE" = "i8" ; then
+  LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
+fi
+
+HIGH_OPT_CODES="dpsmsa1.f  dpsmsa2.f  dpsmsa3.f   dpsmsa4.f  dpsmsa5.f  dpsmsa6.f \
+                dpsmsa7.f  dpsmsa8.f  dpsmsa9.f  dpsmsa10.f dpsmsa11.f dpsmsa12.f \
+               dpsmsa13.f dpsmsa14.f dpsmsa15.f  dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f \
+                prei11.f prei12.f prei31.f prei32.f prei41.f prei42.f prei61.f prei62.f \
+                prei1n.f prei2n.f cgfullnts1.f cgfullnts2.f cg1n.f cg2n.f cg3n.f \
+                cg4n.f cg5n.f cg6n.f cgnn.f sortab.f sortab1.f triann1.f preinv_nts.f \
+                cn_sur_patchl.f cn_quad_3e.f"
+
+
+
+MAXNUM=1000000
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/include_linux64.original b/installation/mods_MarcMentat/2020/Marc_tools/include_linux64.original
new file mode 100644
index 000000000..82cac9991
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/include_linux64.original
@@ -0,0 +1,785 @@
+#
+#                 General definitions for the Marc 2020 version
+#
+#                         EM64T
+#
+#                         Linux RedHat 7.3 / SuSE 12 SP1
+#
+#                         64 bit MPI version
+#
+#                         Intel(R) Fortran Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 19.0.4.243 Build 20190416
+#
+#                         Intel(R) C Intel(R) 64 Compiler XE for applications 
+#                         running on Intel(R) 64, Version 19.0.4.243 Build 20190416
+#
+#                         To check the O/S level, type:
+#                           uname -a
+#
+#                         Distributed parallel MPI libraries:
+#                            Intel MPI 2019 Update 4
+#                             To check the mpi version, type:
+#                               mpiexec.hydra -version
+#
+#                         To check the Compiler level, type using the compiler
+#                         installation path:
+#                           ifort -V
+#                           icc -V
+#
+#  REMARKS      : This file contains the definitions of variables used during
+#                 compilation loading and use of the MARC programmes . The
+#                 current machine type is identified by means of the variable
+#                 MACHINE , defined below. 
+#
+#
+# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
+# DIRJOB  : directory in which spawned jobs should look for Marc input
+# MPI_ARCH: system architecture
+# MPI_EPATH: path where executable resides
+#
+REVISION="VERSION, BUILD"
+HOSTNAME=`hostname`
+
+# find available memory in Mbyte on the machine
+#   can be set explicitly
+MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
+
+# set _OEM_NASTRAN to 1 for MD Nastran build
+# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
+_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
+
+# uncomment the following line for an autoforge build
+#AUTOFORGE=1
+AUTOFORGE=0
+export AUTOFORGE
+
+# integer size
+if test "$MARC_INTEGER_SIZE" = "" ; then
+ INTEGER_PATH=
+else
+ INTEGER_PATH=/$MARC_INTEGER_SIZE
+fi
+
+FCOMP=ifort
+INTELPATH="/opt/intel/compilers_and_libraries_2019/linux"
+
+# find the root directory of the compiler installation:
+# - if ifort is found in $PATH, then the root directory is derived
+#   from the path to ifort
+# - if ifort is not found in $PATH, the root directory is assumed
+#   to be $INTELPATH and the directory in which ifort is found is
+#   added to $PATH
+FCOMPPATH=`which "$FCOMP" 2>/dev/null`
+if test -n "$FCOMPPATH"; then
+ # derive the root directory from $FCOMPPATH
+ FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
+ fi
+ if test "$FCOMPROOT" = "$FCOMPPATH"; then
+  FCOMPROOT=
+ fi
+elif test -d "$INTELPATH"; then
+ # check for compiler in $INTELPATH
+ if test -d "$INTELPATH/bin/intel64" -a \
+         -x "$INTELPATH/bin/intel64/$FCOMP" ; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin/intel64:$PATH"
+ elif test -d "$INTELPATH/bin" -a \
+           -x "$INTELPATH/bin/$FCOMP"; then
+  FCOMPROOT="$INTELPATH"
+  PATH="$INTELPATH/bin:$PATH"
+ else
+  FCOMPROOT=
+ fi
+else
+ FCOMPROOT=
+fi
+
+# AEM
+if test "$MARCDLLOUTDIR" = ""; then
+ DLLOUTDIR="$MARC_LIB"
+else
+ DLLOUTDIR="$MARCDLLOUTDIR"
+fi
+
+# settings for MKL
+if test "$IMKLDIR" = ""; then
+  MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
+else
+  MARC_MKL=$IMKLDIR/lib/intel64
+fi
+
+#
+# settings for Metis
+#
+METIS="-I$METIS_SOURCE/include"
+METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
+
+#
+# settings for MPI
+#
+# RCP and RSH are used for parallel network runs
+#    replace with similar commands like rsh if needed
+RCP=/usr/bin/scp
+RSH=/usr/bin/ssh
+#
+
+
+MPI_DEFAULT=intelmpi
+MPI_OTHER=
+
+MPITYPE=$MPI_DEFAULT
+
+if test $AUTOFORGE
+then
+ if test $AUTOFORGE = 1
+ then
+  MPITYPE=none
+ fi
+fi
+
+
+# overrule MPITYPE setting with environmental variable MARC_MPITYPE
+if test $MARC_MPITYPE
+then
+ MPITYPE=$MARC_MPITYPE
+fi
+
+# always set MPITYPE to none for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ MPITYPE=none
+fi
+
+# Edit following lines to build with GPGPU version of BCS Solver for
+# NVIDIA platforms
+#BCSGPUSOLVER=NONE
+BCSGPUSOLVER=BCSGPU
+
+# Edit following lines to build solver 2 with GPU support
+SOLVER2GPU=GPU
+#SOLVER2GPU=NONE
+
+# Edit following lines to set the openssl library
+if test "$OPENSSL" != "NONE" 
+then
+  OPENSSL_LIB="$MARC_LIB/libcrypto.a"
+fi
+OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
+
+MARCHDF_HDF=HDF
+#MARCHDF_HDF=NONE
+
+# activate contact component build if flagged
+AEM_DLL=0
+if test "$AEM_BUILD" = "ON" ; then
+ AEM_DLL=1
+ LINK_MARC_DLL="-shared -fPIC"
+ EXT_DLL="so"
+ MPITYPE=none
+ MPI_OTHER=
+ MARCHDF_HDF=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ MUMPSSOLVER=NONE
+ CASISOLVER=NONE
+fi
+
+if test "$MARCHDF_HDF" = "HDF"; then
+ HDF_INCLUDE="-I$MARC_HDF/include"
+ HDF_LIBS="$MARC_LIB/libhdf5_fortran.so.100 $MARC_LIB/libhdf5.so.103"
+fi
+
+SOLVERFLAGS=
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
+  BCS_DIR=bcsgpusolver
+else
+  BCS_DIR=bcssolver
+fi
+#
+# settings for MPI
+#
+DDM=
+if test $MPITYPE != none
+then
+ if test $MPITYPE = intelmpi
+ then
+  INTELMPI_VERSION=HYDRA
+  FCOMPMPI=mpiifort
+  if test -n "$MARC_INTELMPI" ; then
+    MPI_ROOT=$MARC_INTELMPI
+  else
+    MPI_ROOT=/opt/intel/compilers_and_libraries_2019/linux/mpi/intel64
+    MARC_INTELMPI=$MPI_ROOT
+  fi
+  DDM="-I${MPI_ROOT}/include -DDDM"
+  PATH=$MPI_ROOT/bin:$PATH
+  export PATH
+  LD_LIBRARY_PATH=$MPI_ROOT/lib:$MPI_ROOT/lib/release:$MPI_ROOT/libfabric/lib:$LD_LIBRARY_PATH
+  export LD_LIBRARY_PATH
+  if test $INTELMPI_VERSION = HYDRA
+  then
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
+  else
+    RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
+    RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
+  fi
+  RUN_JOB0=
+  MPI_CLEAN=
+  MPI_EPATH=$MARC_BIN
+  MPIR_HOME=$MPI_ROOT
+  MPICH_F77=$FCOMP
+  MPICH_F77LINKER=$FCOMP
+  export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
+  FI_PROVIDER_PATH=$MPI_ROOT/libfabric/lib/prov
+  export FI_PROVIDER_PATH
+ fi
+else
+  MPI_ROOT=$MARC_DUMMYMPI
+  export MPI_ROOT=$MARC_DUMMYMPI
+  DDM="-I$MPI_ROOT/include"
+fi
+
+#
+#  variables for the "maintain" script
+#
+
+MACHINENAME=LINUX
+MACHINE64BIT=yes
+MACHINE=Linux_EM64T
+DEV=/dev/tape
+GETLOG="whoami"
+CLEAR="clear"
+MY_UNAME=`uname -a`
+
+# Edit following 2 lines to build with VKI Solver
+#VKISOLVER=VKI
+VKISOLVER=NONE
+
+# Edit following 2 lines to build with CASI Solver
+CASISOLVER=CASI
+if test "$MARC_CASISOLVER" = "NONE" ; then
+  CASISOLVER=NONE
+fi
+#CASISOLVER=NONE
+
+# Edit following 2 lines to build with MF2 Solver
+MF2SOLVER=NONE
+#MF2SOLVER=SERIAL
+#MF2SOLVER=MF2PARALLEL
+
+# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
+#INTELSOLVER=NONE
+INTELSOLVER=PARDISO
+
+# Edit following lines to build with MUMPS
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+else
+ #MUMPSSOLVER=NONE
+ MUMPSSOLVER=MUMPS
+fi
+
+# Edit following 2 lines to build MARC dynamic shared library
+MARC_DLL=MARC_DLL
+MARC_DLL=NONE
+
+# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
+if test "$_OEM_NASTRAN" -ne 0
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ MARC_DLL=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ VKISOLVER=NONE
+ CASISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ MUMPSSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+fi
+
+#
+#  define Fortran and C compile syntax
+#
+if test "$VKISOLVER" = VKI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DVKI"
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DCASI"
+fi
+
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
+fi
+if test "$MF2SOLVER" = MF2SERIAL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
+fi
+
+if test "$INTELSOLVER" = PARDISO
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
+fi
+
+
+if test "$MARC_DLL" = MARC_DLL
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
+fi
+
+if test "$SOLVER2GPU" = GPU
+then
+  SOLVERFLAGS="$SOLVERFLAGS -DSOLVER2GPU"
+fi
+
+LINK_OPT=
+DEBUG_OPT=
+C_DEBUG_OPT=
+
+#Uncomment following line to build Marc in debuggable mode
+MARCDEBUG=
+#MARCDEBUG="ON"
+
+if test "$MARCDEBUG" = "ON"
+then
+  LINK_OPT="-debug -traceback"
+  DEBUG_OPT="-debug -traceback"
+  C_DEBUG_OPT="-debug -traceback"
+fi
+
+
+MARCCHECK=
+#MARCCHECK="ON"
+if test "$MARCCHECK" = "ON"
+then
+  DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
+  C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
+fi
+
+MARCCODECOV=
+#MARCCODECOV="ON"
+
+MARCCODEPROF=
+#MARCCODEPROF="ON"
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+  I8FFLAGS=
+  I8DEFINES=
+  I8CDEFINES=
+else
+  I8FFLAGS="-i8"
+  I8DEFINES="-DI64"
+  I8CDEFINES="-U_DOUBLE -D_SINGLE"
+fi
+
+MTHREAD=OPENMP
+if test "$MARC_OPENMP" = "NONE" ; then
+  MTHREAD=NONE
+fi
+#MTHREAD=NONE
+if test "$_OEM_NASTRAN" -ne 0
+then
+MTHREAD=NONE
+fi
+if test "$AEM_DLL" -eq 1
+then
+ MTHREAD=NONE
+ CASISOLVER=NONE
+ VKISOLVER=NONE
+ MF2SOLVER=NONE
+ INTELSOLVER=NONE
+ BCSGPUSOLVER=NONE
+ SOLVER2GPU=NONE
+ OPENSSL_LIB=
+ MARC_DLL=NONE
+ METISLIBS=
+fi
+
+OMP_COMPAT=NO
+OMP_COMPAT=YES
+if test "$MTHREAD" = "NONE"
+then
+OMP_COMPAT=NO
+fi
+
+CDEFINES=
+FDEFINES=
+
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CDEFINES="$CDEFINES -D_OEM_NASTRAN"
+  FDEFINES="$FDEFINES -D_OEM_NASTRAN"
+fi
+
+FDEFINES="$FDEFINES -D_IMPLICITNONE"
+
+if test "$_OEM_NASTRAN" -eq 0
+then
+  FDEFINES="$FDEFINES -DMKL -DOPENMP"
+fi
+
+if test "$OMP_COMPAT" = "YES"
+then
+  FDEFINES="$FDEFINES -DOMP_COMPAT"
+fi
+
+# -D_MSCMARC
+FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
+CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
+
+if test "$AEM_DLL" -eq 1
+then
+ FDEFINES="$FDEFINES -D_AEMNL -DAAA"
+ CDEFINES="$CDEFINES -D_AEMNL -DAAA"
+fi
+
+CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS -I$LAPI_IMPORTS/common/include"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  CINCL="$CINCL -I../../include"
+fi
+
+CC_OPT=
+if test "$MTHREAD" = "OPENMP"
+then
+  CC_OPT=" $CC_OPT -qopenmp"
+fi
+
+CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+
+if test "$MARCDEBUG" = "ON"
+then
+  CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+  CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
+fi
+
+LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
+CCT="$CC"
+CCTLOW="$CCLOW"
+CCTHIGH="$CCHIGH"
+
+#PROFILE="-Mprof=func"
+#PROFILE="-Mprof=lines"
+#PROFILE="-Mprof=func,mpi"
+PROFILE=
+#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
+if test "$MARCCODECOV" = "ON"
+then
+PROFILE="-prof-gen=srcpos"
+fi
+if test "$MARCCODEPROF" = "ON"
+then
+PROFILE=" $PROFILE -pg"
+fi
+
+FORT_OPT="-c -assume byterecl -safe_cray_ptr -mp1 -WB -fp-model source"
+if test "$MTHREAD" = "OPENMP"
+then
+  FORT_OPT=" $FORT_OPT -qopenmp"
+  if test "$OMP_COMPAT" = "YES"
+  then
+    FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
+  fi
+else
+#  FORT_OPT=" $FORT_OPT -auto "
+  FORT_OPT=" $FORT_OPT -save -zero"
+fi
+if test "$MARCHDF_HDF" = "HDF"; then
+  FORT_OPT="$FORT_OPT -DMARCHDF_HDF=$MARCHDF_HDF $HDF_INCLUDE"
+fi
+
+FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
+  $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+#  for compiling free form f90 files. high opt, integer(4)
+FORTF90="$FCOMP -c -O3"
+
+if test "$MARCDEBUG" = "ON"
+then
+  FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
+  FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
+    $MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
+fi
+
+FORTLOWT="$FORTLOW"
+FORTRANT="$FORTRAN"
+FORTHIGHT="$FORTHIGH"
+
+FORTRANMNF="$FCOMP -c $FDEFINES "
+CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
+
+if test $MPITYPE != none
+then
+ if test $MPITYPE = hpmpi
+ then
+  LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+  LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
+ fi
+# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
+# if test $MPITYPE = intelmpi
+# then
+#  INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
+#  LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+#  LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
+# fi
+ if test $MPITYPE = intelmpi
+ then
+  LOAD="ifort $PROFILE $LINK_OPT -o "
+  LOADT="ifort $PROFILE $LINK_OPT -o "
+ fi
+else
+ LOAD="$FCOMP $LINK_OPT -o " 
+ LOADT="$FCOMP $LINK_OPT -o "
+fi
+
+if test "$MARC_DLL" = MARC_DLL
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+ FORTLOW="$FORTLOW -fpp -fPIC"
+ FORTRAN="$FORTRAN -fpp -fPIC"
+ FORTHIGH="$FORTHIGH -fpp -fPIC"
+ FORTRANMNF="$FORTRANMNF -fpp -fPIC"
+ CC="$CC -fPIC"
+ CCMNF="$CCMNF -fPIC"
+ LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
+ LINK_MARC_DLL="-shared -fPIC"
+ LOAD_DLL=$LOAD
+ LOADT_DLL=$LOADT
+ EXT_DLL="so"
+fi
+
+
+XLIBS="-L/usr/X11/lib -lX11 "
+
+#
+#  define archive and ranlib syntax
+#
+
+ARC="ar rvl"
+ARD="ar dvl"
+ARX="ar xl"
+RAN=""
+
+#
+#  choose which libraries you want to use ( e.g. blas )
+#
+
+if test "$VKISOLVER" = VKI
+then
+  VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
+else
+  VKISOLVERLIBS=
+fi
+
+if test "$CASISOLVER" = CASI
+then
+  CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
+else
+  CASISOLVERLIBS=
+fi
+
+MF2SOLVERLIBS=
+if test "$MF2SOLVER" = MF2PARALLEL
+then
+  MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a     \
+                 $MARC_LIB/mf2parallel/libsym.a     \
+                 $MARC_LIB/mf2parallel/libmet.a     \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libmf2.a     \
+                 $MARC_LIB/mf2parallel/libgauss.a   \
+                 $MARC_LIB/mf2parallel/libnum.a     \
+                 $MARC_LIB/mf2parallel/libutl.a     \
+                 $MARC_LIB/mf2parallel/libr8.a      \
+                 $MARC_LIB/mf2parallel/libz.a       "
+fi
+
+if test "$MUMPSSOLVER" = MUMPS
+then
+  MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
+  if test $MPITYPE = none
+  then
+   MUMPSSOLVERLIBS2=
+   echo hello > /dev/null
+  fi
+  if test $MPITYPE = intelmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
+   fi
+  fi
+  if test $MPITYPE = hpmpi
+  then
+   MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_hpmpi.a"
+   if test "$MARC_INTEGER_SIZE" = "i4" ; then
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
+   else
+    MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
+   fi
+  fi
+else
+  MUMPSSOLVERLIBS=
+  MUMPSSOLVERLIBS2=
+fi
+
+if test "$BCSGPUSOLVER" = BCSGPU
+then
+  BCSSOLVERLIBS="${MARC_LIB}/bcsgpulib.a "
+  MARCCUDALIBS1="-L${MARC_LIB}/cuda_dummy -lmarccuda "
+  MARCCUDALIBS2="-L${MARC_LIB}/cuda       -lmarccuda "
+  MARCCUDALIBS=$MARCCUDALIBS1
+else
+  BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
+fi
+
+SOLVER2LIBS=
+if test "$SOLVER2GPU" = GPU
+then
+  SOLVER2LIBS="-L$MARC_LIB/cuda_dummy -lsolver2gpu"
+fi
+
+if test "$AEM_DLL" -eq 1
+then
+  BCSSOLVERLIBS=
+fi
+
+if test "$MARC_INTEGER_SIZE" = "i4" ; then
+ MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a  -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a  $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+else
+ MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
+fi
+
+SECLIBS="-L$MARC_LIB -llapi"
+
+SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
+  $MKLLIB -L$MARC_MKL -liomp5 \
+  $MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/libkdtree2.a $HDF_LIBS $SOLVER2LIBS"
+
+SOLVERLIBS_DLL=${SOLVERLIBS}
+if test "$AEM_DLL" -eq 1
+then
+SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
+fi
+MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
+MRCLIBSPAR="$MARC_LIB/clib.a"
+STUBS="$MARC_LIB/stubs.a "
+MNFLIBS="$MARC_LIB/libmnf.a"
+MDUSER="$MARC_LIB/md_user.a"
+if test "X$MARC_SIMUFACT" != "X"
+then
+ SFLIB="-L$SFMATDIR -lMBA_Grain"
+else
+ SFLIB=" "
+fi
+OPENMP="-qopenmp"
+
+if test "$AEM_DLL" -eq 1
+then
+ LOAD_DLL=$LOAD
+ OPENMP=
+ LIBMNF=
+ OPENSSL=NONE
+fi
+
+SYSLIBS=" $OPENMP -lpthread -shared-intel -cxxlib"
+
+# Uncomment the following lines to turn on the trace and comment out the next 4 lines
+# if test $MPITYPE = intelmpi
+# then
+#  SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
+#           -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
+# fi
+if test $MPITYPE = intelmpi
+then
+ SYSLIBS="-L${MPI_ROOT}/lib/release -lmpi -L${MPI_ROOT}/lib -lmpifort -lrt $OPENMP -threads -lpthread -shared-intel -cxxlib"
+fi
+
+
+SYSLIBSPAR=" "
+
+MARC_DLL_CODES="runmarc.f"
+
+
+BLAS_SRC="dzero.f icopy.f izero.f"
+if test "$_OEM_NASTRAN" -ne 0
+then
+  if test "$MARC_INTEGER_SIZE" = "i4" ; then
+   BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
+  else
+   BLAS_SRC="ALL"
+  fi
+fi
+
+LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
+               omars.f fixbc.f triang.f  bet049.f norst3.f eldata.f \
+               elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
+               cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
+               inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
+if test "$MARC_INTEGER_SIZE" = "i8" ; then
+  LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
+fi
+
+HIGH_OPT_CODES="dpsmsa1.f  dpsmsa2.f  dpsmsa3.f   dpsmsa4.f  dpsmsa5.f  dpsmsa6.f \
+                dpsmsa7.f  dpsmsa8.f  dpsmsa9.f  dpsmsa10.f dpsmsa11.f dpsmsa12.f \
+               dpsmsa13.f dpsmsa14.f dpsmsa15.f  dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f \
+                prei11.f prei12.f prei31.f prei32.f prei41.f prei42.f prei61.f prei62.f \
+                prei1n.f prei2n.f cgfullnts1.f cgfullnts2.f cg1n.f cg2n.f cg3n.f \
+                cg4n.f cg5n.f cg6n.f cgnn.f sortab.f sortab1.f triann1.f preinv_nts.f \
+                cn_sur_patchl.f cn_quad_3e.f"
+
+
+
+MAXNUM=1000000
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/run_damask_hmp b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_hmp
new file mode 100644
index 000000000..2b7641304
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_hmp
@@ -0,0 +1,4130 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+oversubscribe=false
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_OTHER $MPI_DEFAULT"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+
+# oversubscribe case
+if test $nprocd -gt $(/usr/bin/nproc); then
+  if test "$ALLOWMPIOVERSUBSCRIBE" != "true"; then
+   error="$error
+   The requested number of domains ($nprocd) is larger than the number
+   of processors ($(/usr/bin/nproc)). As such an oversubscription may result in
+   very poor performance, the analysis will not be started.
+   Running an analysis in case of oversubscription can be forced
+   by defining an environment variable \"ALLOWMPIOVERSUBSCRIBE\" 
+   with the value \"true\"."
+   oversubscribe=true
+  fi
+fi
+
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER $MPI_DEFAULT)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+                if test "$deletelog" = no -a $oversubscribe = true
+                then
+                 echo " "  >> $jid.log
+                 echo "        Exit number 8" >> $jid.log
+                 echo " "  >> $jid.log
+                fi
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_hmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_hmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTHIGHMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTHIGHMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/run_damask_lmp b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_lmp
new file mode 100644
index 000000000..cc6181325
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_lmp
@@ -0,0 +1,4130 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+oversubscribe=false
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_OTHER $MPI_DEFAULT"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+
+# oversubscribe case
+if test $nprocd -gt $(/usr/bin/nproc); then
+  if test "$ALLOWMPIOVERSUBSCRIBE" != "true"; then
+   error="$error
+   The requested number of domains ($nprocd) is larger than the number
+   of processors ($(/usr/bin/nproc)). As such an oversubscription may result in
+   very poor performance, the analysis will not be started.
+   Running an analysis in case of oversubscription can be forced
+   by defining an environment variable \"ALLOWMPIOVERSUBSCRIBE\" 
+   with the value \"true\"."
+   oversubscribe=true
+  fi
+fi
+
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER $MPI_DEFAULT)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+                if test "$deletelog" = no -a $oversubscribe = true
+                then
+                 echo " "  >> $jid.log
+                 echo "        Exit number 8" >> $jid.log
+                 echo " "  >> $jid.log
+                fi
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_lmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_lmp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTLOWMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTLOWMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/run_damask_mp b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_mp
new file mode 100644
index 000000000..2944bfe96
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/run_damask_mp
@@ -0,0 +1,4130 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+
+# getting user subroutine file name
+found=0
+for i in "$@"; do
+  if test $found = 1; then
+    DAMASK_USER=$i
+    found=0
+  fi
+  case $i in
+    -u* | -U*)
+      found=1
+    ;;
+  esac
+done
+# sourcing include_linux64 (needs DAMASK_USER to be set)
+. $MARC_INCLUDE
+
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usernoext=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+oversubscribe=false
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_OTHER $MPI_DEFAULT"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+		    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=$value
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                             ;;
+                        esac
+						usernoext=$user
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+						usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+
+# oversubscribe case
+if test $nprocd -gt $(/usr/bin/nproc); then
+  if test "$ALLOWMPIOVERSUBSCRIBE" != "true"; then
+   error="$error
+   The requested number of domains ($nprocd) is larger than the number
+   of processors ($(/usr/bin/nproc)). As such an oversubscription may result in
+   very poor performance, the analysis will not be started.
+   Running an analysis in case of oversubscription can be forced
+   by defining an environment variable \"ALLOWMPIOVERSUBSCRIBE\" 
+   with the value \"true\"."
+   oversubscribe=true
+  fi
+fi
+
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+			if test ! -f $user
+			then
+		   		error="$error
+user subroutine file $user not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER $MPI_DEFAULT)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $user
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($user)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=$value
+                      case $user in
+                        \/*)
+                        ;;
+                        *)
+                          user=`pwd`/$user
+                        ;;
+                      esac        
+					  usernoext=$user
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
+					  usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+                if test "$deletelog" = no -a $oversubscribe = true
+                then
+                 echo " "  >> $jid.log
+                 echo "        Exit number 8" >> $jid.log
+                 echo " "  >> $jid.log
+                fi
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+# add DAMASK options for linking
+  DAMASK="-lstdc++"
+
+  if test "$user"
+  then
+    program=$usernoext.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$usernoext.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$usermoext.o
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $DAMASK   \
+    $SFLIB  \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_mp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB  \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_damask_mp $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user on host `hostname`"
+    fi
+    userobj=$usernoext.o
+        if test $MACHINENAME = "CRAY"
+        then
+            $DFORTRANMP $user || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $DFORTRANMP $user -o $userobj || \
+                {
+                echo "$0: compile failed for $user"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $DAMASK \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+/bin/rm $DIRJOB/*.mod 2>/dev/null
+/bin/rm $DIRJOB/*.smod 2>/dev/null
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+    $RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+      for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+      do
+        ibase=${i%%.*}
+        if test $ibase != $thishost
+        then
+          counter=$((counter+1))
+          DIR1=$DIRJOB
+          line=`grep -v '^#' $userhost | grep "^$ibase "`
+          workdir=`echo $line | $AWK '{print $3}'`
+          if test -n "$workdir"
+          then
+            DIR1=$workdir
+          fi
+          #  if an incompatible host uses shared directory,
+          #  then the root machine deletes the executable
+          if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+          then
+            hname=_$ibase
+            /bin/rm ${execname}$hname
+          fi
+          # if local directory used, the remote machine
+          # deletes the executable
+          if test ${dirstatus[$counter]} = "local"
+          then
+            $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+          fi
+        fi
+      done
+    fi
+  fi
+fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=$usernoext
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2020/Marc_tools/run_marc.original b/installation/mods_MarcMentat/2020/Marc_tools/run_marc.original
new file mode 100644
index 000000000..7f3f94730
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Marc_tools/run_marc.original
@@ -0,0 +1,4208 @@
+#!/bin/ksh
+##############################################################################
+#                                                                            #
+#         run_marc - run a marc job                                          #
+#         -------------------------                                          #
+#                                                                            #
+#  usage: run_marc -j jid { options }                                        #
+#                                                                            #
+#  where standard options are:                        required:   defaults:  #
+#  --------------------------                                                #
+#                                                                            #
+#  -j*   jid         job id number.                   ** YES **    .         #
+#  -pr*  prog        program name.                        .        marc      #
+#  -v*   y|n         do or do not verify inputs.          .        yes       #
+#  -q*   s|l|v|b|f   batch queue name or background,      .        short     #
+#                    foreground.                                             #
+#  -b*               as alternative to option -q*                            #
+#                                                                            #
+# ( batch queues only :                                                      #
+#  -pq*              intra queue priority.                .        .         #
+#  -at   DATE/TIME   delay start of job.                  .        .         #
+#                    format : January,1,1990,12:31                           #
+#                    or     : today,5pm                                      #
+#  -cpu* secs        job CPU limit                        .        .       ) #
+#                                                                            #
+#  -r*   rid         restart file job id.                 .        .         #
+#  -si*  sid         substructure file id.                .        .         #
+#  -pi*  post        post file job id.                    .        .         #
+#  -de*  did         defaults file                        .        no        #
+#  -vf   vid         viewfactor                           .        no        #
+#                                                                            #
+#  -u*   user        user subroutine.                     .        .         #
+#  -obj  obj         user objects or libraries.           .        .         #
+#  -sa*  y|n         do or do not save load module.       .        no        #
+#  -me               manual remeshing control             .        no        #
+#  -ml               memory limit in Mbyte                                   #
+#  -mo               This option is deprecated. As of Marc 2015, only        #
+#                    the integer*8 version is available.                     #
+#  -mpi              selects MPI version                                     #
+#                    each platform has a default MPI version and some        #
+#                    have an alternative version. see the include file       #
+#                    for the respective platform                             #
+#                    MPI_DEFAULT defines the default MPI version             #
+#                    MPI_OTHER   defines versions one can switch to          #
+#  -dcoup            for contact decoupling                                  #
+#                    currently not supported                                 #
+#  -dir              directory where the job i/o should take place.          #
+#                    defaults to current directory.                          #
+#  -sdir             directory where scratch files are created               #
+#                    defaults to current directory.                          #
+#                                                                            #
+#  -alloc            only perform memory allocation test, no analysis        #
+#  -list y           only list options in the input file, no analysis        #
+#  -fe num           set feature number "num" for the run. only one allowed  #
+#  -dytran           flag to switch from Dytran to Marc                      #
+#                    dytran = 0, program will run w/o Marc-Dytran Switch     #
+#                           = 1, program will restart Marc after Dytran run  #
+#                          >= 2, Not supported yet.                          #
+#                    currently not supported                                 #
+#  -ou               force analysis to use out-of-core control               #
+#                           =0,  not used                                    #
+#                           =1,  element storage out-of-core                 #
+#  -dll              run marc using shared library libmarc.so and exe_marc   #
+#                           =1, used                                         #
+#                           =2, do not free streaming input memory           # 
+#                           =3, run with marc input deck                     #
+#  -trk              run marc for post-tracking                              #
+#  -gpuid            run marc using GPGPU capability                         #
+#                    specify gpuid on to be used in the analysis. Multiple   #
+#                    IDs may be assigned for DDM runs.                       #
+#                    Separate a list of IDs with a colon. Each DMP           #
+#                    process will be assigned a GPU ID in round robin fastion#
+#                           = 0                                              #
+#                           = 0:1 etc...                                     #
+#                                                                            #
+#  where parallel options are:                                               #
+#  --------------------------                                                #
+#                                                                            #
+#  itree, host, and comp options are available for the domain                #
+#  decomposition only.                                                       #
+#  MARC_NUMBER_OF_THREADS, nthread, and dir options always available.        #
+#                                                                            #
+#                                                                            #
+#  -nprocd           number of domains.                                      #
+#                    defaults to single domain solution.                     #
+#  -nprocds          number of domains if single input file.                 #
+#                    defaults to single domain solution.                     #
+#  -nps              same as -nprocds.                                       #
+#  -nsolver          number of solver  tasks for solver types 12 and 13      #
+#                    these are distributed tasks operating via MPI           #
+#  -nthread_elem     number of threads for element assembly and recovery     #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by element assembly   #
+#                         recovery.                                          #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_elem option will be used.   #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_elem specified.               #
+#  -nthread_solver   number of threads for solver types 6, 8, and 11         #
+#                    = 0: use defaults.                                      #
+#                         defaults to 1 for single domain solution.          #
+#                         defaults to number of domains for multi-domain     #
+#                         solution.                                          #
+#                    > 1: number of threads to be used by 6, 8, and 11       #
+#                    Also can be set through MARC_NUMBER_OF_THREADS          #
+#                    environment variable.                                   #
+#                    if both specified, -nthread_solver option will be used. #
+#                    defaults if neither MARC_NUMBER_OF_THREADS environment  #
+#                    variable set nor -nthread_solver specified.             #
+#  -nthread          Same as -nthread_solver.                                #
+#  -itree            message passing tree type for domain decomposition.     #
+#                    for debugging purposes; should not normally be used.    #
+#  -host             hostfile name for distributed execution on network.     #
+#                    defaults to no hostfile, unless jobid.defhost exists.   #
+#                    if jobid.defhost exists, only -np(s) necessary          #
+#  -comp* y|n        to be used with user routines on a network of           #
+#                    incompatible machines.                                  #
+#                    if set to no, a separate executable will be created     #
+#                    for each machine on the network.                        #
+#                    if set to yes, the executable located on the machine    #
+#                    from which marc is started will be used on all machines.#
+#                    defaults to no if O/S versions different on machines.   #
+#                                                                            #
+#  -ci y|n           copy input files to remote hosts (default: yes)         #
+#                    if "yes", input files are automatically copied to       #
+#                    remote hosts for a network run if necessary.            #
+#  -cr y|n           copy post files from remote hosts (default: yes)        #
+#                    if "yes", post files are automatically copied back from #
+#                    remote hosts for a network run if necessary.            #
+##############################################################################
+# set DIR to the directory in which this script is
+REALCOM="`/bin/ls -l $0 |awk '{ print $NF; }'`"
+DIR=`dirname $REALCOM`
+# make sure DIR has an absolute path
+case $DIR in
+  \/*)
+    ;;
+  *)
+    DIR=`pwd`/$DIR
+    ;;
+esac
+DIRSCRIPT=$DIR
+AWK=awk
+ARCH=`uname -a | cut -f 1 -d " "`
+# Sun has a bad awk, use nawk instead
+if test $ARCH = "SunOS"
+then
+ AWK=nawk
+fi
+BASENAME=basename
+# Sun has an incorrect /bin/basename, check if /usr/ucb/basename exists
+if test $ARCH = "SunOS"
+then
+ if test -x /usr/ucb/basename
+ then
+  BASENAME=/usr/ucb/basename
+ fi
+fi
+
+# echo command line in the case of ECHO_COMMAND is true
+if test "$ECHO_COMMAND" = true ; then
+ echo command "$0" "$@"
+fi
+
+#
+#  "mode" selects version, i4 or i8
+#    default is i4
+#    this can be changed by a file run_marc_defaults
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MODE i8
+#    it can also be set by the environmental variable MARC_INTEGER_SIZE
+#    and by the command line option "-mo"
+#    
+mode=
+modeerror=
+modeoption=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $DIRSCRIPT/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo 
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $DIRSCRIPT/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $1}}' $HOME/run_marc_defaults`
+ if test "$line" = "MARC_MODE"; then
+  echo 
+  echo warning: the option MARC_MODE is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  line=
+ fi
+ line=`$AWK '{if ($1 == "MARC_MODE") {print $2}}' $HOME/run_marc_defaults`
+ line=`echo $line | $AWK '{print $NF}'`
+ if test "$line" = "i4"; then
+  modeerror="defaults file $HOME/run_marc_defaults used mode $line ; this must be i8"
+  modeoption=error
+  echo $modeerror
+ fi
+ if test "$line" = "i8"; then
+  mode=i8
+ fi
+fi
+if test -n "$MARC_INTEGER_SIZE" ; then
+ mode=$MARC_INTEGER_SIZE
+fi
+if test -z "$mode" ; then
+ mode=i8
+fi
+case $mode in
+    i4) 
+    modeerror="bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    modeoption=error
+    echo $modeerror
+    ;;
+    i8)
+    MARC_INTEGER_SIZE=i8
+    export MARC_INTEGER_SIZE
+    ;;
+    *)
+    echo "bad value for MARC_INTEGER_SIZE variable; only i8 is supported."
+    exit
+    ;;
+esac
+
+setmode=false
+for arg in $* ; do
+ if $setmode ; then
+     mode=$arg
+     case $mode in
+	 i4) 
+     modeerror="bad value for mode option; only i8 is supported."
+     modeoption=error
+     echo
+     echo $modeerror
+     echo
+	 ;;
+	 i8)
+	 MARC_INTEGER_SIZE=i8
+	 export MARC_INTEGER_SIZE
+	 ;;
+	 *)
+	 echo " "
+	 echo "error, version mode must be i8"
+	 echo " "
+	 echo "       use  -mo i8 "
+	 echo " "
+	 exit
+	 ;;
+     esac
+     setmode=false
+ fi
+ if [ ${arg}X = -moX -o ${arg}X = -MOX ] ; then
+  echo  
+  echo warning: the option -mo is deprecated, as of Marc 2015, only the integer*8 version is available
+  echo
+  setmode=true
+ fi
+ if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+  MARC_INTEGER_SIZE=i8
+  export MARC_INTEGER_SIZE
+ fi
+ if [ ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+  modeerror="bad value for mode option; only i8 is supported."
+  modeoption=error
+  echo
+  echo $modeerror
+  echo
+ fi
+done
+
+# set to i4 version for 32 bit Linux
+if test "`uname -s`" = "Linux"; then
+ if test "`uname -m`" = "i686"; then
+  mode=i4
+  MARC_INTEGER_SIZE=i4
+  export MARC_INTEGER_SIZE
+ fi
+fi
+
+
+. "$DIR/getarch"
+
+. $MARC_INCLUDE
+#
+
+#
+#  Dynamically determine the echo syntax
+#
+
+case "`echo '\c'`" in
+   '\c')
+      ECHO='echo -n'
+      ECHOTXT=' '
+      ;;
+   *)
+      ECHO='echo'
+      ECHOTXT=' \c'
+      ;;
+esac
+
+#  
+#  Variables for the MARC environment
+#
+
+PRODUCT="Marc"
+EXITMSG=$MARC_TOOLS/MESSAGES
+export EXITMSG
+FLEXDIR=$DIR/../flexlm/licenses
+export FLEXDIR
+TIMCHK=3600
+export TIMCHK
+BINDIR=$MARC_BIN
+export BINDIR
+AFMATDAT=$MARC_RUNTIME/AF_flowmat/
+export AFMATDAT
+export MESHERDIR
+MSC_LICENSE_FINPROC=0
+export MSC_LICENSE_FINPROC
+#
+# define directory path to global unified material database
+#
+MATFILE=
+export MATFILE
+
+#
+# define memory limit
+#  first set to MEMLIMIT from include
+#  -ml option overrules if specified
+memlimit=$MEMLIMIT
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+#
+if test $MACHINENAME = "HP"
+then
+  SHLIB_PATH=$MARC_LIB:$MARC_LIB_SHARED:$SHLIB_PATH
+  export SHLIB_PATH
+fi
+# the one for IBM is defined futher down
+
+LD_LIBRARY_PATH=$MARC_LIB_SHARED:$LD_LIBRARY_PATH:$SFMATDIR
+if test -f "/etc/redhat-release"; then
+  ver=`cat /etc/redhat-release | sed 's/.* release \([0-9]\).\([0-9]\+\) .*/\1\2/'`
+  case "$ver" in
+    6*) LD_LIBRARY_PATH="${MARC_LIB_SHARED}rh67:$LD_LIBRARY_PATH" ;;
+  esac
+fi
+LD_LIBRARY_PATH=$MARC_LIB:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$MESHERDIR:$LD_LIBRARY_PATH
+LD_LIBRARY_PATH=$LD_LIBRARY_PATH
+LD_LIBRARY64_PATH=$MARC_LIB:$LD_LIBRARY64_PATH
+LD_LIBRARYN32_PATH=$MARC_LIB:$LD_LIBRARYN32_PATH
+export LD_LIBRARY_PATH
+export LD_LIBRARY64_PATH
+export LD_LIBRARYN32_PATH
+ 
+atexit() {
+kill -15 $$
+#
+if test $MPITYPE = "myrinet"
+then
+ if test -f "$host_filt"
+ then
+  /bin/rm $host_filt
+ fi
+fi
+}
+
+trap "atexit" 2
+
+#
+# defaults
+#
+
+prog=marc
+exefile=marc
+jid=
+rid=
+pid=
+sid=
+did=
+vid=
+user=
+usersubname=
+objs=
+qid=background
+cpu=
+priority=
+att=
+trk=
+verify=yes
+prgsav=no
+rmdll=no
+cpdll=no
+progdll=
+pathdll=
+error=
+nprocd=0
+nprocdddm=1
+nprocdddmprint=
+icreated=0
+nprocdarg=
+nsolver=0
+nsolverarg=-ns
+if test $nprocds
+then
+ if test $nprocds -gt 1
+ then
+  nprocdddm=$nprocds
+  nprocdddmprint=$nprocds
+  icreated=1
+  nprocdarg=-nprocds
+ fi
+fi
+ntprint=0
+nt=-1
+nte=-1
+nts=-1
+ntarg=-nt
+ntearg=-nte
+ntsarg=-nts
+nteprint=
+ntsprint=
+oversubscribe=false
+gpuids=
+nauto=
+ndcoup=0
+ndytran=0
+noutcore=0
+dllrun=0
+mesh=0
+itree=0
+iam=
+ddm_arc=0
+link=
+trkrun=0
+DIRJOB=`pwd`
+DIRSCR=$DIRJOB
+DIRSCRSET=
+autoforge=0
+dotdat=.dat
+dotdefhost=.defhost
+host=
+numhost=
+mfile=
+userhost=
+makebdf=
+cpinput=yes
+cpresults=yes
+marcdll=libmarc.$EXT_DLL
+# define hostname and strip off extensions (alpha.aaa.com)
+thishost=`hostname`
+thishost=${thishost%%.*}
+compatible=unknown
+numfield=1
+justlist=
+feature=
+mpioption=false
+iprintsimufact=
+SRCLIB=$MARC_LIB/srclib.a
+MDSRCLIB=$MARC_LIB/mdsrc.a
+#
+# check run_marc_defaults file for default MPI setting
+#    located in the tools directory of the Marc installation
+#    or in the user's home directory
+#      format:
+#         MARC_MPI <mpiversion>
+#    
+value=
+file=
+if test -f $DIRSCRIPT/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $DIRSCRIPT/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$DIRSCRIPT/run_marc_defaults
+ fi
+fi
+if test -f $HOME/run_marc_defaults; then
+ value=`$AWK '{if ($1 == "MARC_MPI") {print $2}}' $HOME/run_marc_defaults`
+ value=`echo $value | $AWK '{print $NF}'`
+ if test -n "$value"; then
+  file=$HOME/run_marc_defaults
+ fi
+fi
+if test -n "$value"; then
+  MARC_MPITYPE=$value
+  notok=true
+  for i in "$MPI_OTHER"; do
+   if test "$MARC_MPITYPE" = "$i"; then
+     notok=false
+   fi
+  done
+  if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+   notok=false
+  fi
+  if $notok; then
+   echo " "
+   echo "  error, incorrect option for MARC_MPI"
+   echo "    defined in $file: $MARC_MPITYPE"
+   echo "    valid options: $MPI_OTHER $MPI_DEFAULT"
+   echo " "
+   exit
+  fi
+  if test "$value" != "$MPI_DEFAULT"; then
+    exefile=marc_$value
+    . $MARC_INCLUDE
+    MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+    if test "$MUMPSSOLVER" = MUMPS; then
+     MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+    fi
+  fi
+fi
+# 
+#
+# allow scratch directory to be specified with environmental variable
+# MARCSCRATCH
+if test $MARCSCRATCH
+then
+ if test -d $MARCSCRATCH
+ then
+  DIRSCR=$MARCSCRATCH
+ else
+  echo "error, scratch directory '$MARCSCRATCH'"
+  echo "       specified via environmental variable MARCSCRATCH does not exist"
+  exit
+ fi
+fi
+#
+##############################################################################
+#           parse input - arguments always come in pairs                     #
+##############################################################################
+
+arg=$1
+if [ ${arg}X = -i8X -o ${arg}X = -I8X ] ; then
+ shift
+ arg=$1
+fi
+while [ -n "$arg" ]
+do
+	shift
+	value=$1
+	case $arg in
+                -al* | -AL*)
+                    LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                    export LD_LIBRARY_PATH
+                    $MARC_BIN/marc -alloc 1
+                    exit
+                ;;
+                -li* | -LI*)
+		    justlist=yes
+		;;
+                -fe* | -FE*)
+                    feature=$value
+
+		;;
+		-pr* | -PR*)
+                        if test `dirname $value` = '.'
+                        then
+                          prog=`$BASENAME $value .marc`
+                          progdll=`$BASENAME $value`
+                        else
+                          prog=`dirname $value`/`$BASENAME $value .marc`
+                          progdll=`dirname $value`/`$BASENAME $value`
+                        fi
+                        prdir=`dirname $value`
+                        case $prdir in
+                            \/*)
+                              ;;
+                            *)
+                              prog=`pwd`/$prdir/$prog
+                              ;;
+                        esac
+		;;
+		-j* | -J*)
+                        jid=`$BASENAME $value $dotdat`
+                        DIRJID=`dirname $value`
+                        case $DIRJID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJID=`pwd`/$DIRJID
+                             ;;
+                        esac        
+		;;
+		-r* | -R*)
+			rid=`$BASENAME $value .t08`
+                        DIRRID=`dirname $value`
+                        case $DIRRID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRRID=`pwd`/$DIRRID
+                             ;;
+                        esac        
+		;;
+		-si* | -SI*)
+			sid=$value
+                        DIRSID=`dirname $value`
+                        case $DIRSID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSID=`pwd`/$DIRSID
+                             ;;
+                        esac        
+		;;
+		-pi* | -PI*)
+                        if test -f $value.t19
+                        then
+                         pid=`$BASENAME $value .t19`
+                        else
+                         pid=`$BASENAME $value .t16`
+                        fi
+                        DIRPID=`dirname $value`
+                        case $DIRPID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRPID=`pwd`/$DIRPID
+                             ;;
+                        esac        
+		;;
+                -bdf | -BDF)
+                        makebdf=1
+                ;;
+                -de* | -DE*)
+                        did=`$BASENAME $value $dotdat`
+                        DIRDID=`dirname $value`
+                        case $DIRDID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRDID=`pwd`/$DIRDID
+                             ;;
+                        esac        
+                ;;
+                -vf  | -VF)
+                        vid=`$BASENAME $value .vfs`
+                        DIRVID=`dirname $value`
+                        case $DIRVID in
+                           \/*)
+                             ;;
+                           *)
+                            DIRVID=`pwd`/$DIRVID
+                             ;;
+                        esac        
+                ;;
+		-u* | -U*)
+                        user=`dirname $value`/`$BASENAME $value .f`
+                        usersubname=$user
+                        basefile=`$BASENAME $value`
+                        if test ${basefile##*.} = f
+                        then
+                         user=`dirname $value`/`$BASENAME $value .f`
+                         usersubname=$user.f
+                        elif test ${basefile##*.} = F
+                        then
+                         user=`dirname $value`/`$BASENAME $value .F`
+                         usersubname=$user.F
+                        elif test ${basefile##*.} = f90
+                        then
+                         user=`dirname $value`/`$BASENAME $value .f90`
+                         usersubname=$user.f90
+                        elif test ${basefile##*.} = F90
+                        then
+                         user=`dirname $value`/`$BASENAME $value .F90`
+                         usersubname=$user.F90
+                        fi
+                        case $user in
+                           \/*)
+                             ;;
+                           *)
+                            user=`pwd`/$user
+                            usersubname=`pwd`/$usersubname
+                             ;;
+                        esac
+                        if test ! -f $usersubname
+                        then
+                         if test -f $usersubname.f 
+                         then
+                          usersubname=$usersubname.f 
+                         elif test -f $usersubname.F 
+                         then
+                          usersubname=$usersubname.F
+                         elif test -f $usersubname.f90
+                         then
+                          usersubname=$usersubname.f90
+                         elif test -f $usersubname.F90
+                         then
+                          usersubname=$usersubname.F90
+                         fi
+                        fi
+		;;
+		-obj | -OBJ)
+			objs="$value"
+		;;
+		-q* | -Q*)
+			qid=$value
+		;;
+		-b* | -B*)
+			case $value in
+				y* | Y*)
+				qid=background
+				;;
+				n* | N*)
+				qid=foreground
+				;;
+				*)
+				;;
+			esac
+		;;
+		-at | -AT)
+			att=$value
+		;;
+		-cpu* | -CPU*)
+			cpu=$value
+		;;
+		-pq | -PQ*)
+			priority=$value
+		;;
+		-v* | -V*)
+			verify=$value
+		;;
+		-sa* | -SA*)
+			prgsav=$value
+		;;
+		-np* | -NP*)
+			nprocdddm=$value
+			nprocdddmprint=$value
+			case $arg in
+				-nps* | -NPS* | -nprocds* | -NPROCDS*)
+				icreated=1
+				nprocdarg=-nprocds
+				;;
+			esac
+			case $arg in
+				-np | -NP | -nprocd | -NPROCD)
+				icreated=0
+				nprocdarg=-nprocd
+				;;
+			esac
+		;;
+		-ns* | -NS*)
+			nsolver=$value
+		;;
+		-nt* | -NT*)
+			case $arg in
+				-nte | -NTE | -nthread_e* | -NTHREAD_E*)
+				nte=$value
+				;;
+			esac
+			case $arg in
+				-nts | -NTS | -nthread_s* | -NTHREAD_S*)
+				nts=$value
+				;;
+			esac
+			case $arg in
+				-nt | -NT | -nth* | -NTH* | -nthread* | -NTHREAD*)
+				nt=$value
+				;;
+			esac
+		;;
+		-gp* | -GP*)
+			gpuids=$value
+		;;
+		-it* | -IT*)
+			itree=$value
+		;;
+		-iam | -IAM)
+			iam=$value
+			case $value in
+				sfg | sfm | sim)
+				iprintsimufact=true
+				;;
+			esac
+		;;
+                -au* | -AU*)
+                        nauto=$value
+                        echo  
+                        echo warning: the option -au is no longer supported and will be ignored
+                        echo
+                ;;
+                -dc* | -DC*)
+                        ndcoup=$value
+                ;;
+                -dy* | -DY*)
+                        ndytran=$value
+                ;;
+                -ou* | -OU*)
+                        noutcore=$value
+                ;;
+                -dll | -DLL)
+                        dllrun=$value
+                ;;
+                -trk | -TRK)
+                        trkrun=$value
+                ;;
+                -ddm | -DDM)
+                        ddm_arc=$value
+                ;;
+                -me | -ME  )
+                        mesh=$value
+                ;;
+                -ml | -ML  )
+                        memlimit=$value
+                ;;
+                -mo | -MO  )
+                ;;
+                -mpi | -MPI  )
+                        mpioption=true
+                        MARC_MPITYPE=$value
+                        if test "$value" != "$MPI_DEFAULT"; then
+                         exefile=marc_$value
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a_$value
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_$value.a"
+                         fi
+                        else
+                         exefile=marc
+                         . $MARC_INCLUDE
+                         MDSRCLIB=$MARC_LIB/mdsrc.a
+                         if test "$MUMPSSOLVER" = MUMPS; then
+                          MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps_intelmpi.a"
+                         fi
+                        fi
+                ;;
+                -dir* | -DIR*)
+                        DIRJOB=$value
+                        case $DIRJOB in
+                           \/*)
+                             ;;
+                           *)
+                            DIRJOB=`pwd`/$DIRJOB
+                             ;;
+                        esac
+                        if test -z "$DIRSCRSET"
+                        then
+                         DIRSCR=$DIRJOB
+                        fi
+                ;;
+                -sd* | -SD*)
+                        DIRSCR=$value
+                        DIRSCRSET=yes
+                        case $DIRSCR in
+                           \/*)
+                             ;;
+                           *)
+                            DIRSCR=`pwd`/$DIRSCR
+                             ;;
+                        esac        
+                ;;
+		-ho*  | -HO*)
+			host=$value
+		;;
+		-co* | -CO*)
+			compatible=$value
+		;;
+		-ci* | -CI*)
+			cpinput=$value
+		;;
+		-cr* | -CR*)
+			cpresults=$value
+		;;
+		*)
+			error="$error
+$arg: invalid option"
+                        break
+		;;
+	esac
+	case $value in
+		-*)
+			error="$error
+$arg: invalid name $value"
+			break
+		;;
+	esac
+	shift
+	arg=$1
+        if [ ${arg}X = -i8X -o ${arg}X = -I8X -o ${arg}X = -i4X -o ${arg}X = -I4X ] ; then
+         shift
+         arg=$1
+        fi
+done
+argc=`expr $# % 2`
+if test $argc -eq 1
+then
+#
+# odd number of arguments
+#
+	error="$error
+argument list incomplete"
+fi
+
+if test $nprocdddm -gt 0
+then
+nprocd=$nprocdddm
+fi
+
+if test $nsolver -gt 0
+then
+  if test $nsolver -gt $nprocd 
+  then
+  nprocd=$nsolver
+  fi
+fi
+
+# oversubscribe case
+if test $nprocd -gt $(/usr/bin/nproc); then
+  if test "$ALLOWMPIOVERSUBSCRIBE" != "true"; then
+   error="$error
+   The requested number of domains ($nprocd) is larger than the number
+   of processors ($(/usr/bin/nproc)). As such an oversubscription may result in
+   very poor performance, the analysis will not be started.
+   Running an analysis in case of oversubscription can be forced
+   by defining an environment variable \"ALLOWMPIOVERSUBSCRIBE\" 
+   with the value \"true\"."
+   oversubscribe=true
+  fi
+fi
+
+# Set defaults
+if test $nt -eq -1
+then
+nt=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nt -lt 0
+then
+nt=0
+fi
+if test $nte -eq -1
+then
+nte=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nte -lt 0
+then
+nte=0
+fi
+if test $nts -eq -1
+then
+nts=${MARC_NUMBER_OF_THREADS:-0}
+fi
+if test $nts -lt 0
+then
+nts=0
+fi
+#
+# set number of element loop threads
+#
+ntprint=$nt
+nteprint=$nte
+# copy from -nprocd[s]
+if test $nprocdddm -gt 1 
+then
+  nteprint=$nprocdddm
+fi
+# override with -nthread_elem option
+if test $nte -ne 0
+then
+nteprint=$nte
+fi
+# check for minimum 1 threads per processes for DDM 
+if test $nprocdddm -gt 1
+then
+  if test $nteprint -lt $nprocdddm
+  then
+  nteprint=$nprocdddm
+  fi
+fi
+nte=$nteprint
+#
+# set number of Solver threads
+#
+ntsprint=$nts
+# copy from -nthread or -nprocd[s]
+if test $ntprint -ne 0
+then
+  ntsprint=$ntprint
+else
+  if test $nprocdddm -gt 1
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+# override with -nthread_solver option
+if test $nts -ne 0
+then
+  ntsprint=$nts
+fi
+# check for minimum 1 threads per solver process.
+if test $nsolver -lt $nprocdddm
+then
+  if test $ntsprint -lt $nsolver
+  then
+  ntsprint=$nsolver
+  fi
+else
+  if test $ntsprint -lt $nprocdddm
+  then
+  ntsprint=$nprocdddm
+  fi
+fi
+if test $ntsprint -eq 1
+then
+  set ntsprint=0
+fi
+nts=$ntsprint
+
+# set stack size for multi-threading.
+export KMP_MONITOR_STACKSIZE=7M
+export OMP_STACKSIZE=7M
+
+#
+# deprecate  -nthread option at arugment of marc
+nt=0
+# Reset nprocdddmm, nsolver and threads if not given.
+if test $nprocdddm -eq 0 
+then 
+  nprocdarg=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddmprint=
+fi  
+if test $nprocdddm -eq 0 
+then 
+  nprocdddm=
+fi  
+
+nsolverprint=$nsolver
+if test $nsolver -eq 0 
+then 
+  nsolverprint=
+fi  
+# end of threads setting.
+gpuoption=
+if test "$gpuids" = "" ; then
+  gpuoption=
+else
+  gpuoption="-gp $gpuids"
+fi
+
+if test "$gpuids" = "" ; then
+ export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+else
+ MARCCUDALIBS=$MARCCUDALIBS2
+ export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+fi
+# Linux 64 + HPMPI, Below code is taken from include_linux64 
+if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+then
+ export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+fi
+if test "$iam" = sim ; then
+  SFLIB="-L$SFMATDIR -lMBA_Grain"
+fi
+
+if test $nprocd -gt 1; then
+  if test -f $jid$dotdefhost; then
+    if test "$host" = ""; then
+      host=$jid$dotdefhost
+    fi
+  fi
+  if test -f hostfile_qa_$nprocd; then
+    if test "$host" = ""; then
+      host=hostfile_qa_$nprocd
+    fi
+  fi
+fi
+
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$dllrun" -eq 1 || test "$dllrun" -eq 2; then
+    dotdat=.inp
+  fi
+
+  if test "$progdll"; then
+    /bin/cp ${progdll}_$marcdll $DIRJOB/$marcdll 
+    rmdll=yes
+    pathdll=yes
+    progdll=${progdll}_$marcdll
+  else
+    progdll=$marcdll
+  fi
+
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+     pathdll=yes
+  fi
+fi
+
+##############################################################################
+#         check parameter validity                                           #
+##############################################################################
+
+while test forever; do
+
+#
+# check for input file existence
+#
+if test $nprocdddm -gt 1 -a $icreated -eq 0; then
+ if test ! -f $DIRJID/1$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/1$jid$dotdat not accessible"
+  fi
+ fi
+else
+ if test ! -f $DIRJID/$jid$dotdat; then
+  if test "$jid" != "" ; then
+    error="$error 
+input file $DIRJID/$jid$dotdat not accessible"
+  fi
+ fi
+fi
+          if test $nprocd -gt 1; then
+            if test "$host" ; then
+              if test ! -f $host; then
+                error="$error 
+host name file $host not accessible"
+              fi
+            fi
+          fi
+
+#
+# check if the job is already running in the background
+#
+if test -f $DIRJOB/$jid.pid; then
+  error="$error
+job is already running (the file $jid.pid exists)"
+fi
+
+#
+# if the program name is other than marc, then
+# assume that this is a program in the users local directory
+#
+
+bd=$MARC_BIN/
+
+case $prog in
+        marc | MARC | $exefile)
+                program=$exefile
+                if test "$rid"
+                then
+                  if test ! -f $DIRRID/$rid.t08
+		  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                   fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 or $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$usersubname"
+		then
+			if test ! -f $usersubname
+			then
+		   		error="$error
+user subroutine file $usersubname not accessible"
+			fi
+		fi
+		if test "$objs"
+		then
+			missingobjs=
+			for o in $objs
+			do
+				if test ! -f "$o"
+				then
+					if test -z "$missingobjs"
+					then
+						missingobjs="$o"
+					else
+						missingobjs="$missingobjs $o"
+					fi
+				fi
+			done
+			if test -n "$missingobjs"
+			then
+		   		error="$error
+user object/library file(s) $missingobjs not accessible"
+			fi
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$vid"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRVID/1$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/1$vid.vfs not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRVID/$vid.vfs
+                            then
+                                    error="$error
+view factor file $DIRVID/$vid.vfs not accessible"
+                            fi
+                        fi
+                fi
+                if $mpioption
+                then
+                    notok=true
+                    for i in "$MPI_OTHER"; do
+                      if test "$MARC_MPITYPE" = "$i"; then
+                        notok=false
+                      fi
+                    done
+                    if test "$MARC_MPITYPE" = "$MPI_DEFAULT"; then 
+                      notok=false
+                    fi
+                    if $notok; then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  (valid: $MPI_OTHER $MPI_DEFAULT)"
+                    fi
+                fi
+        ;;
+	*)
+		program=$prog.marc
+                case $prog in
+                  \/* | \.\/*)
+ 		    bd=
+                  ;;
+                  *)
+ 		    bd=`pwd`/
+                  ;;
+                esac
+		if test "$rid"
+		then
+                  if test ! -f $DIRRID/$rid.t08
+                  then
+                    error="$error
+restart file $DIRRID/$rid.t08 not accessible"
+                  fi
+                fi
+		if test "$pid"
+		then
+			if test ! -f $DIRPID/$pid.t16
+			then
+				if test ! -f $DIRPID/$pid.t19
+				then
+					error="$error
+post file $DIRPID/$pid.t16 and $DIRPID/$pid.t19 not accessible"
+				fi
+			fi
+		fi
+		if test "$user"
+		then
+	error="$error
+program option may not be used with user subroutine"
+		fi
+		if test "$objs"
+		then
+	error="$error
+program option may not be used with user objects or libraries"
+		fi
+                if test "$did"
+                then
+                        if test $nprocdddm -gt 1 -a $icreated -eq 0
+                        then
+                            if test ! -f $DIRDID/1$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/1$did$dotdat not accessible"
+                            fi
+                        else
+                            if test ! -f $DIRDID/$did$dotdat
+                            then
+                                    error="$error
+defaults file $DIRDID/$did$dotdat not accessible"
+                            fi
+                        fi
+                fi
+                if test "$ndcoup"
+                then
+                    if test $ndcoup -gt 3
+                    then
+                        error="$error 
+incorrect option for contact decoupling "
+                    fi
+                fi
+                if test "$ndytran"
+                then
+                    if test $ndytran -gt 1
+                    then
+                        error="$error 
+incorrect option for Marc-Dytran Switch  "
+                    fi
+                fi
+                if $mpioption
+                then
+                    if test ! -x $MARC_BIN/$exefile
+                    then
+                        error="$error 
+incorrect option for -mpi option: $MARC_MPITYPE  "
+                    fi
+                fi
+	;;
+esac
+
+##############################################################################
+#          check argument integrity                                          #
+##############################################################################
+
+if test "$jid"
+then
+	:
+else
+    if test "$user"
+    then
+#     allow user sub without giving job id
+	qid=foreground
+	verify=no
+    else
+	error="$error
+job id required"
+    fi
+fi
+
+case $qid in
+	S* | s*)
+		qid=short
+	;;
+	L* | l*)
+		qid=long
+	;;
+	V* | v*)
+		qid=verylong
+	;;
+	B* | b*)
+		qid=background
+	;;
+	F* | f*)
+		qid=foreground
+	;;
+	A* | a*)
+		qid=at
+	;;
+	*)
+		error="$error
+bad value for queue_id option"
+	;;
+esac
+
+case $prgsav in
+	N* | n*)
+		prgsav=no
+	;;
+	Y* | y*)
+		prgsav=yes
+	;;
+	*)
+		error="$error
+bad value for save option"
+	;;
+esac
+
+case $verify in
+	N* | n*)
+		verify=no
+	;;
+	Y* | y*)
+		verify=yes
+	;;
+	*)
+		error="$error
+bad value for verify option"
+	;;
+esac
+
+case $nprocdddm in
+	-* )
+		error="$error
+bad value for nprocd option"
+	;;
+esac
+
+case $nt in
+	-* )
+		error="$error
+bad value for nt option"
+	;;
+esac
+
+case $itree in
+	-* )
+		error="$error
+bad value for itree option"
+	;;
+esac
+case $iam in
+	-* )
+		error="$error
+bad value for iam option"
+	;;
+esac
+case $compatible in
+	N* | n*)
+		compatible=no
+	;;
+	Y* | y*)
+		compatible=yes
+	;;
+	unknown)
+	;;
+	*)
+		error="$error
+bad value for comp option"
+	;;
+esac
+case $cpinput in
+	N* | n*)
+		cpinput=no
+	;;
+	Y* | y*)
+		cpinput=yes
+	;;
+	*)
+		error="$error
+bad value for copy input option"
+	;;
+esac
+case $cpresults in
+	N* | n*)
+		cpresults=no
+	;;
+	Y* | y*)
+		cpresults=yes
+	;;
+	*)
+		error="$error
+bad value for copy results option"
+	;;
+esac
+
+#
+# check for external file to run
+#
+if test -f $MARC_TOOLS/run_marc_check
+then
+ . $MARC_TOOLS/run_marc_check
+fi
+
+##############################################################################
+# interact with the user to get the required information to run marc or      #
+# other marc system program                                                  #
+##############################################################################
+
+deletelog=yes
+if test $qid = background -a $verify = no
+then
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $usersubname
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint
+GPGPU option         : $gpuids
+Host file name       : $host" > $jid.log
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc" >> $jid.log
+fi
+echo \
+"Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit" >> $jid.log
+deletelog=no
+fi
+echo \
+"
+Program name         : $prog
+Marc shared lib      : $progdll
+Version type         : $mode
+Job ID               : $DIRJID/$jid
+User subroutine name : $usersubname
+User objects/libs    : $objs
+Restart file job ID  : $rid
+Substructure file ID : $sid
+Post file job ID     : $pid
+Defaults file ID     : $did
+View Factor file ID  : $vid
+Save generated module: $prgsav
+MPI library          : $MPITYPE
+DDM processes        : $nprocdddmprint
+Element loop threads : $nteprint
+Solver processes     : $nsolverprint
+Solver threads       : $ntsprint"
+if test "$iprintsimufact" = true ; then
+ echo "DDM with ARC Mapper  : $ddm_arc"
+fi
+echo \
+"GPGPU option         : $gpuids
+Host file name       : $host
+Message passing type : $itree
+Run job in queue     : $qid
+Run directory        : $DIRJOB
+Scratch directory    : $DIRSCR
+Memory limit in Mbyte: $memlimit"
+
+
+case $qid in
+	s* | S* | l* | L* | v* | V* )
+	echo \
+"Queue priority       : $priority
+Queue CPU limit      : $cpu
+Queue start time     : $att"
+	;;
+#	* )
+#	echo \
+#" "
+#	;;
+esac
+
+if test "$modeoption"
+then
+ error=$modeerror
+fi
+
+if test "$error"
+then
+	if test $verify = yes
+	then
+	$ECHO "$error
+
+Please correct or quit(correct,quit,<correct>): $ECHOTXT"
+		error=
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			*)
+				answer=correct
+			;;
+		esac
+	else
+         $ECHO "$error
+         $ECHOTXT"
+         echo " "
+         if test "$deletelog" = no
+         then
+          $ECHO "$error
+          $ECHOTXT"  >> $jid.log
+          echo " "  >> $jid.log
+         fi
+         answer=quit
+	fi
+else
+	if test $verify = yes
+	then
+		$ECHO "
+Are these parameters correct (yes,no,quit,<no>)? $ECHOTXT"
+		read answer
+		case $answer in
+			q* | Q*)
+				answer=quit
+			;;
+			y* | Y*)
+				answer=yes
+			;;
+			*)
+				answer=no
+			;;
+		esac
+	else
+		answer=yes
+	fi
+fi
+
+case $answer in
+	no | correct)
+
+##############################################################################
+#        prompt for each value                                               #
+##############################################################################
+
+		$ECHO "
+Program name ($prog)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prog=$value
+		fi
+		$ECHO "Job ID ($jid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  jid=`$BASENAME $value $dotdat`
+                  DIRJID=`dirname $value`
+                  case $DIRJID in
+                    \/*)
+                    ;;
+                    *)
+                      DIRJID=`pwd`/$DIRJID
+                    ;;
+                  esac        
+                fi
+		$ECHO "User subroutine name ($usersubname)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      user=
+                    ;;
+                    *)
+                      user=`dirname $value`/`$BASENAME $value .f`
+                      usersubname=$user
+                      basefile=`$BASENAME $value`
+                      if test ${basefile##*.} = f
+                      then
+                       user=`dirname $value`/`$BASENAME $value .f`
+                       usersubname=$user.f
+                      elif test ${basefile##*.} = F
+                      then
+                       user=`dirname $value`/`$BASENAME $value .F`
+                       usersubname=$user.F
+                      elif test ${basefile##*.} = f90
+                      then
+                       user=`dirname $value`/`$BASENAME $value .f90`
+                       usersubname=$user.f90
+                      elif test ${basefile##*.} = F90
+                      then
+                       user=`dirname $value`/`$BASENAME $value .F90`
+                       usersubname=$user.F90
+                      fi
+                      case $user in
+                         \/*)
+                           ;;
+                         *)
+                          user=`pwd`/$user
+                          usersubname=`pwd`/$usersubname
+                           ;;
+                      esac
+                      if test ! -f $usersubname
+                      then
+                       if test -f $usersubname.f 
+                       then
+                        usersubname=$usersubname.f 
+                       elif test -f $usersubname.F 
+                       then
+                        usersubname=$usersubname.F
+                       elif test -f $usersubname.f90
+                       then
+                        usersubname=$usersubname.f90
+                       elif test -f $usersubname.F90
+                       then
+                        usersubname=$usersubname.F90
+                       fi
+                      fi
+                    ;;
+                  esac
+		fi
+		$ECHO "User objects or libraries ($objs)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      objs=
+                    ;;
+                    *)
+                      objs="$value"
+                    ;;
+                  esac
+		fi
+		$ECHO "Restart File Job ID ($rid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      rid=
+                    ;;
+                    *)
+                      rid=`$BASENAME $value .t08`
+                      DIRRID=`dirname $value`
+                      case $DIRRID in
+                         \/*)
+                         ;;
+                         *)
+                           DIRRID=`pwd`/$DIRRID
+                         ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Substructure File ID ($sid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      sid=
+                    ;;
+                    *)
+                      sid=$value
+                      DIRSID=`dirname $value`
+                      case $DIRSID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRSID=`pwd`/$DIRSID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+		$ECHO "Post File Job ID ($pid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+                  case $value in
+                    -*)
+                      pid=
+                    ;;
+                    *)
+                      pid=$value
+                      DIRPID=`dirname $value`
+                      case $DIRPID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRPID=`pwd`/$DIRPID
+                        ;;
+                      esac
+                    ;;
+                  esac
+		fi
+                $ECHO "Defaults File ID ($did)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      did=
+                    ;;
+                    *)
+                      did=`$BASENAME $value $dotdat`
+                      DIRDID=`dirname $value`
+                      case $DIRDID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRDID=`pwd`/$DIRDID
+                        ;;
+                      esac
+                    ;;
+                  esac
+                fi
+                $ECHO "View Factor File ID ($vid)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                  case $value in
+                    -*)
+                      vid=
+                    ;;
+                    *)
+                      vid=`$BASENAME $value .vfs`
+                      DIRVID=`dirname $value`
+                      case $DIRVID in
+                        \/*)
+                        ;;
+                        *)
+                          DIRVID=`pwd`/$DIRVID
+                        ;;
+                      esac        
+                    ;;
+                  esac
+                fi
+		$ECHO "Save generated module ($prgsav)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			prgsav=$value
+		fi
+		$ECHO "Run on tasks ($nprocdddm) tasks? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nprocdddm=$value
+			nprocdddmprint=$value
+		fi
+		$ECHO "Run on ($nte) Element loop threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nte=$value
+		fi
+		$ECHO "Run on ($nsolver) solvers ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nsolver=$value
+		fi
+		$ECHO "Run on ($nts) Solver threads ? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			nts=$value
+		fi
+#
+		if test $nprocdddm -gt 0
+		then
+		nprocd=$nprocdddm
+		fi
+		if test $nsolver -gt 0
+		then
+		  if test $nsolver -gt $nprocd 
+		  then
+		  nprocd=$nsolver
+		  fi
+		fi
+# Element loop threads.
+		if test $nte -eq -1
+		then
+		  nte=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nte -lt 0
+		then
+		  nte=0
+		fi
+		nteprint=$nte
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    nteprint=$nprocdddm
+        fi
+#       override with -nthread_elem option
+        if test $nte -ne 0
+        then
+          nteprint=$nte
+        fi
+#       check for minimum 1 threads per processes for DDM
+        if test $nprocdddm -ne 0
+        then
+          if test $nteprint -lt $nprocdddm
+          then
+          nteprint=$nprocdddm
+          fi
+        fi
+        nte=$nteprint
+# Solver threads.
+		if test $nts -eq -1
+		then
+		  nts=${MARC_NUMBER_OF_THREADS:-0}
+		fi
+		if test $nts -lt 0
+		then
+		  nts=0
+		fi
+		ntsprint=$nts
+#       Copy from ddm
+        if test $nprocdddm -gt 1
+		  then
+		    ntsprint=$nprocdddm
+        fi
+#       override with -nthread_solver option
+        if test $nts -ne 0
+        then
+          ntsprint=$nts
+        fi
+#       check for minimum 1 threads per solver process.
+        if test $nsolver -lt $nprocdddm
+        then
+          if test $ntsprint -lt $nsolver
+          then
+            ntsprint=$nsolver
+          fi
+        else
+          if test $ntsprint -lt $nprocdddm
+          then
+            ntsprint=$nprocdddm
+          fi
+        fi
+        if test $ntsprint -eq 1
+        then
+          set ntsprint=0
+        fi
+        nts=$ntsprint
+#       Update print variable for -nsolver option
+        nsolverprint=$nsolver
+        if test $nsolver -eq 0
+        then
+          nsolverprint=
+        fi
+		$ECHO "GPGPU id option ($gpuids)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			gpuids=$value
+		fi
+                if test "$gpuids" = "" ; then
+                  gpuoption=
+                else
+                  gpuoption="-gp $gpuids"
+                fi
+                if test "$gpuids" = "" ; then
+                 export LD_LIBRARY_PATH=$CUDALIB1:$LD_LIBRARY_PATH
+                else
+                 MARCCUDALIBS=$MARCCUDALIBS2
+                 export LD_LIBRARY_PATH=$CUDALIB2:$LD_LIBRARY_PATH
+                fi
+                if test $MPITYPE = hpmpi -a "$ARCHITECTURE" = "linux_amd64"
+                then
+                 export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
+                fi
+#
+		if test $nprocd -gt 1
+		then
+		  $ECHO "Message passing type ($itree)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  itree=$value
+		  fi
+		  $ECHO "Host file name ($host)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  host=$value
+		  fi
+		  if test $nprocdddm -gt 1
+		  then
+		  $ECHO "Single input file? $ECHOTXT"
+		  read value
+		  case $value in
+			y* | Y*)
+			  icreated=1
+			  nprocdarg=-nprocds
+			;;
+	          esac
+		  $ECHO "Compatible machines for DDM ($compatible)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  compatible=$value
+		  fi
+		  $ECHO "Copy input files to remote hosts ($cpinput)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpinput=$value
+		  fi
+		  $ECHO "Copy post files from remote hosts ($cpresults)? $ECHOTXT"
+		  read value
+		  if test "$value"
+		  then
+			  cpresults=$value
+		  fi
+		  fi
+		fi
+		$ECHO "Run the job in the queue ($qid)? $ECHOTXT"
+		read value
+		if test "$value"
+		then
+			qid=$value
+		fi
+		case $qid in 
+			s* | S* | l* | L* | v* | V* )
+			$ECHO "Queue priority ($priority)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				priority=$value
+			fi
+			$ECHO "Job starts at ($att)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				att=$value
+			fi
+			$ECHO "Queue CPU limit ($cpu)? $ECHOTXT"
+			read value
+			if test "$value"
+			then
+				cpu=$value
+			fi
+			;;
+			* )
+			;;
+		esac
+                $ECHO "Run directory ($DIRJOB)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRJOB=$value
+                    DIRSCR=$DIRJOB
+                fi
+                $ECHO "Scratch directory ($DIRSCR)? $ECHOTXT"
+                read value
+                if test "$value"
+                then
+                    DIRSCR=$value
+                fi
+	;;
+	quit)
+                if test "$deletelog" = no -a $oversubscribe = true
+                then
+                 echo " "  >> $jid.log
+                 echo "        Exit number 8" >> $jid.log
+                 echo " "  >> $jid.log
+                fi
+		exit 1
+	;;
+	*)
+		break
+	;;
+
+esac
+
+  if test $nt -eq -1
+  then
+  nt=${MARC_NUMBER_OF_THREADS:-0}
+  fi
+  if test $nt -lt 0
+  then
+  nt=0
+  fi
+
+done
+#
+if test $nt -eq 0 
+then 
+  ntarg=
+fi  
+if test $nt -eq 0 
+then 
+  ntprint=
+fi  
+if test $nt -eq 0 
+then 
+  nt=
+fi
+
+if test $nte -eq 0 
+then 
+  ntearg=
+fi  
+if test $nte -eq 0 
+then 
+  nteprint=
+fi  
+if test $nte -eq 0 
+then 
+  nte=
+fi
+
+if test $nts -eq 0 
+then 
+  ntsarg=
+fi  
+if test $nts -eq 0 
+then 
+  ntsprint=
+fi  
+if test $nts -eq 0 
+then 
+  nts=
+fi
+#
+if test "$dllrun" -gt 0; then
+  exefile=exe_marc
+  prog=exe_marc
+  program=$exefile
+  bd=$MARC_BIN/
+  if test "$user"; then
+   . $MARC_TOOLS/make_marc_user_dll $DIRJOB $user
+     user=
+     pathdll=yes
+     if test $prgsav = no; then
+       rmdll=yes
+     fi
+     if test $prgsav = yes; then
+       cpdll=yes
+       rmdll=yes
+     fi
+  fi
+
+  if test "$pathdll"; then
+#
+# reset share lib path
+#
+    if test $MACHINENAME = "HP"
+    then
+      SHLIB_PATH=$DIRJOB:$SHLIB_PATH
+      export SHLIB_PATH
+    fi
+    if test $MACHINENAME = "IBM"
+    then
+      LIBPATH=$DIRJOB:$LIBPATH
+      export LIBPATH
+    fi
+#
+    LD_LIBRARY_PATH=$DIRJOB:$LD_LIBRARY_PATH
+    LD_LIBRARY64_PATH=$DIRJOB:$LD_LIBRARY64_PATH
+    LD_LIBRARYN32_PATH=$DIRJOB:$LD_LIBRARYN32_PATH
+    export LD_LIBRARY_PATH
+    export LD_LIBRARY64_PATH
+    export LD_LIBRARYN32_PATH
+  fi
+fi
+# end of dllrun>0
+
+
+if test $program = $exefile -o $program = $prog.marc
+then
+
+# delete the old .log file unless we run in the background
+if test "$deletelog" = yes
+then
+ if test "$jid"
+ then
+ /bin/rm $jid.log 2>/dev/null
+ fi
+else
+ echo
+ echo running the job in the background, see $jid.log
+ echo
+fi
+
+#
+# check if this is an autoforge or rezoning or radiation job
+#
+if test $nprocd -eq 1 -a "$jid"
+
+then
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^autoforge"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^rezoning"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+  line=`$AWK '/^[eE][nN][dD]/ {exit} ; {print}' $DIRJID/${jid}$dotdat | grep -i "^radiation"`
+  if test "$line"
+  then
+   autoforge=1
+  fi
+fi
+#
+# check that jobname for restarted run is not the same
+# as restart file basename
+#
+if test "$rid"
+then
+ if test "$jid" = "$rid"
+ then
+  echo " "
+  echo "ERROR: job name of current run is the same as job name"
+  echo "       of the restarted job"
+  echo " "
+  if test "$deletelog" = no
+  then
+   echo " "  >> $jid.log
+   echo "ERROR: job name of current run is the same as job name" >> $jid.log
+   echo "       of the restarted job" >> $jid.log
+   echo " " >> $jid.log
+   echo "        Exit number 8" >> $jid.log
+   echo " " >> $jid.log
+  fi
+  exit 1
+ fi
+fi
+
+#
+# user objects/libraries used
+#
+
+  if test "$objs"
+  then
+    program="$DIRJOB/$jid.marc"
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# user subroutine used
+#
+
+  if test "$user"
+  then
+#    program=$user.marc
+    program=$DIRJOB/`$BASENAME $user .f`.marc
+    case $program in
+      \/* | \.\/*)
+        bd=
+        ;;
+      *)
+        bd=`pwd`/
+        ;;
+    esac
+    link=yes
+  fi
+
+#
+# Special case for IBM using POE but not an SP machine
+#  in this case we always need a host file, also for serial jobs.
+#
+if test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+then
+ MP_HOSTFILE=${jid}.host
+ if test -f $jid.host
+ then
+  /bin/rm $jid.host 2> /dev/null
+ fi
+ if test $nprocd -gt 1
+ then
+  numdom=$nprocd
+  while test $numdom -gt 0
+  do
+   hostname -s >> $MP_HOSTFILE
+   numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+ else
+  hostname -s > $MP_HOSTFILE
+ fi
+fi
+#
+# check ssh for all hosts in host file
+#
+if test $nprocd -gt 1
+then
+if test $MPITYPE = "intelmpi" -a "$INTELMPI_VERSION" = "HYDRA"
+  then
+# get host list
+  if test "$host"
+  then
+    line=`grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' | uniq`
+#   count failing hosts
+    counter=0
+    for i in $line
+    do
+      $RSH -o  BatchMode=yes -o ConnectTimeout=10 $i uname -n
+      status=$?
+      if [[ $status != 0 ]] ; then
+        counter=$((counter+1))
+        if [ "$counter" = "1" ]; then
+          echo " "
+          echo " error - connection test failed... "
+          echo " "
+        fi
+        echo " "
+        echo " connection test with ssh failed on host $i"
+        echo " check the following command: ssh $i uname -n "
+        echo " "
+      fi
+    done
+#   echo error message and quit
+    if test $counter -ne 0
+    then
+      echo " "
+      echo " A parallel job using IntelMPI cannot be started.   "
+      echo " The ssh command must be working correctly between  "
+      echo " the computers used in the analysis. Furthermore,   "
+      echo " it must be set up such that it does not prompt the "
+      echo " user for a password.                               "
+      echo " "
+      if test "$deletelog" = no
+      then
+        echo " " >> $jid.log
+        echo " A parallel job using IntelMPI cannot be started.   ">> $jid.log
+        echo " The ssh command must be working correctly between  ">> $jid.log
+        echo " the computers used in the analysis. Furthermore,   ">> $jid.log
+        echo " it must be set up such that it does not prompt the ">> $jid.log
+        echo " user for a password.                               ">> $jid.log
+        echo " " >> $jid.log
+        echo "        Exit number 8" >> $jid.log
+        echo " " >> $jid.log
+      fi
+      exit 1
+    fi
+  fi
+fi
+fi
+#
+# check correctness of host file; fix for user sub
+#
+  if test $nprocd -gt 1
+  then
+
+# construct the path name to the executable (execpath)
+    execpath=$MARC_BIN/$exefile
+    usersub=0
+    if test $program = $prog.marc
+    then
+     execpath=$prog.marc
+     usersub=1
+    fi
+    if test "$objs"
+    then
+     execpath="$DIRJOB/$jid.marc"
+     usersub=1
+    fi
+    if test "$user"
+    then
+     execpath=$DIRJOB/`$BASENAME $user .f`.marc
+     usersub=1
+    fi
+    export execpath      
+    execname=`$BASENAME $execpath`
+
+    if test "$host"
+    then
+      userhost=$host
+      case $userhost in
+        \/* | \.\/*)
+          ;;
+        *)
+          userhost=`pwd`/$userhost
+          ;;
+      esac
+
+# check that the number of processes specified in the hostfile is
+# equal to nprocd specified by -nprocd.
+      numproc=`grep -v '^#' $host | $AWK -v sum=0 '{sum=sum+$2}; END {print sum}'`
+      if test $nprocd -ne $numproc
+      then
+        echo " "
+        echo "error, the number of processes specified in the host file"
+        echo "must be equal to the number of processes given by -nprocd/-nsolver"
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        echo "error, the number of processes specified in the host file" >> $jid.log
+        echo "must be equal to the number of processes given by -nprocd/-nsolver" >> $jid.log
+        echo " " >> $jid.log
+        fi
+        exit 1
+      fi
+
+# check for Myrinet that the number of processes per host is 
+# less than number of available user ports, 5
+# .gmpi directory must exist in user's home directory
+# and must have write permission from remote hosts
+      if test $MPITYPE = "myrinet"
+      then
+        numproc=`grep -v '^#' $host | $AWK -v sum=1 '{if( $2 > 5) sum=6}; END {print sum}'`
+        if test $numproc -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes specified "
+          echo "in the hostfile must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes specified " >> $jid.log
+          echo "in the hostfile must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          if test ! -d ~/.gmpi
+          then
+            echo " "
+            echo "error, for Myrinet a .gmpi directory must exist "
+            echo "under the user's home directory"
+            echo " "
+            if test "$deletelog" = no
+            then
+            echo " " >> $jid.log
+            echo "error, for Myrinet a .gmpi directory must exist " >> $jid.log
+            echo "under the user's home directory" >> $jid.log
+            echo " " >> $jid.log
+            fi
+            exit 1
+          fi
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          homedir=`echo ~`
+          for i in `grep -v '^#' $host | $AWK '{if (NF > 0) print $1}'`
+          do
+            ibase=${i%%.*}
+            if test $ibase != $thishost
+            then
+              $RSH $i /bin/touch $homedir/.gmpi/$jid.$$ 2> tmp.$$
+              if test -s tmp.$$
+              then
+                echo " "
+                echo "error, for Myrinet a shared .gmpi directory must exist "
+                echo "under the user's home directory "
+                echo "with remote write permission"
+                echo " "
+                if test "$deletelog" = no
+                then
+                echo " " >> $jid.log
+                echo "error, for Myrinet a shared .gmpi directory must exist " >> $jid.log
+                echo "under the user's home directory " >> $jid.log
+                echo "with remote write permission" >> $jid.log
+                echo " " >> $jid.log
+                fi
+                exit 1
+              else
+                /bin/rm tmp.$$
+                if test -f $jid.$$
+                then
+                 /bin/rm $jid.$$
+                fi
+              fi
+            fi
+          done
+        fi
+      fi
+
+# construct the host file $jid.host which is used by mpirun
+# skip lines starting with # and only consider lines with more than
+# one word in them. Note that the hostfile given to this script
+# has two columns: the host name and the number of shared processes
+# to run on this host. mpirun wants the number of _other_
+# processes to run in addition to the one being run on the machine
+# on which the job is started. hence the $2-1 for fnr == 1.
+      if test -f $jid.host
+      then
+        /bin/rm $jid.host 2> /dev/null
+      fi
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+#     HPMPI or HP hardware MPI
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+                                  -v mpihpspecial="$MPIHPSPECIAL" \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   printf("-h %s -np %s",$1,$2); \
+   printf(" %s",mpihpspecial); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+        if ( NF >= 3 ) printf(" -e MPI_WORKDIR=%s", $3);\
+   if ( NF >= 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) \
+  }\
+ }' > $jid.host
+#     end HPMPI or HP hardware MPI
+      elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+      then
+#   IBM using hardware MPI (POE)
+        MP_HOSTFILE=$jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.host
+#   end IBM using hardware MPI (POE)
+# for Intel MPI, need to create a machinefile for DMP
+      elif test $MACHINENAME = "LINUX" -a  $MPITYPE = "intelmpi"
+      then
+#   Intel MPI
+        if test -f $jid.mfile
+        then 
+          /bin/rm $jid.mfile 2> /dev/null
+        fi 
+	/bin/cp $host $jid.host
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Intel MPI for DMP
+# for Solaris HPC 7.1, need to create a machinefile for DMP
+      elif test $MACHINENAME = "SUN" -a  $MPITYPE = "hardware"
+      then
+#   Solaris HPC 7.1
+        if test -f $jid.mfile
+        then
+          /bin/rm $jid.mfile 2> /dev/null
+        fi
+        grep -v '^#' $host | $AWK '{host=$1;num=$2;for (i=1;i<=num;i++) print host}' > $jid.mfile
+#   end Solaris HPC 7.1 for DMP
+# for Myrinet, construct a configuration file in ~/.gmpi
+# this must be readable by each process
+# format is (hostname) (port number) for each process
+      elif test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          echo $nprocd > ~/.gmpi/$jid.host
+          grep -v '^#' $host | $AWK \
+'BEGIN {iport[0] = 2; \
+          iport[1] = 4; \
+          iport[2] = 5; \
+          iport[3] = 6; \
+          iport[4] = 7 \
+       } \
+{if ( NF > 0 ) \
+   for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc]); \
+}' >> ~/.gmpi/$jid.host
+        else
+# this is for mpich-1.2.5 and later, using the -pg option
+# format: host nproc executable user arguments
+# the arguments are added later
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub -v user=`whoami` \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s %s\n",path,user);\
+   if ( NF == 3 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s %s\n",path,user) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s %s\n",$3,en,user); else printf(" %s/bin/%s %s\n",$4,en,user)  \
+  }\
+ }' > $jid.host
+        fi
+#   end Myrinet
+      elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+      then
+#   Compaq MPI via Memory Channel
+        grep -v '^#' $host | $AWK '{if (NF > 0) print $1}' > $jid.host
+#   end Compaq MPI
+      else
+#   MPICH
+        grep -v '^#' $host | $AWK -v path=$execpath -v en=$execname -v us=$usersub \
+'{if ( NF > 0) {\
+   fnr++ ; \
+   if ( fnr == 1 ) printf("%s %d",$1,$2-1); \
+   else printf("%s %s",$1,$2); \
+   if ( NF == 2 ) printf(" %s\n",path);\
+   if ( NF == 3 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s\n",path) ;\
+   if ( NF == 4 ) if (us) printf(" %s/%s\n",$3,en); else printf(" %s/bin/%s\n",$4,en)  \
+  }\
+ }' > $jid.host
+      fi
+# define the variable host and host_filt
+# host_filt is used for loops over hosts
+#  for Myrinet we need to use a filtered variant of userhost
+#  for others we can use $host
+      if test $MPITYPE = "myrinet"
+      then
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+          host=~/.gmpi/$jid.host
+	  host_filt=$jid.host_tMp
+          grep -v '^#' $userhost | $AWK  '{if (NF > 0) print $1}' > $host_filt
+        else
+          host=$jid.host
+          host_filt=$host
+        fi
+      else
+        host=$jid.host
+        host_filt=$host
+        if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi" 
+        then
+          host_filt=$jid.mfile
+        fi
+      fi
+# figure out if the machines in the hostfile are nfs mounted
+# or distributed and set the variable "dirstatus" accordingly.
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+ 
+      numfield=1
+      if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+      then
+       numfield=2
+      fi
+      DIR1=$DIRJOB
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+        counter=0
+        echo " "
+        echo "checking if local or shared directories for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if local or shared directories for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            dirstatus[$counter]="shared"
+            $ECHO " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO " $i $ECHOTXT" >> $jid.log
+            fi
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            $RSH $i /bin/touch $DIR1/$jid.$$ 2> tmp.$$
+            if test -s tmp.$$
+            then
+              dirstatus[$counter]="local"
+              /bin/rm tmp.$$
+            else
+              if test ! -f $jid.$$
+              then
+                dirstatus[$counter]="local"
+                $RSH $i /bin/rm $DIR1/$jid.$$
+              else
+                /bin/rm $jid.$$
+              fi
+            fi
+            if test -f tmp.$$
+            then
+              /bin/rm tmp.$$
+            fi
+            if test -f $jid.$$
+            then
+              /bin/rm $jid.$$
+            fi
+            echo "  ${dirstatus[$counter]}"
+            if test "$deletelog" = no
+            then
+            echo "  ${dirstatus[$counter]}" >> $jid.log
+            fi
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+        echo " " >> $jid.log
+        fi
+      fi
+
+# figure out if this is a compatible set of machines
+# unless explicitly specified with flag -comp
+# only perform the check if user subroutine is used
+# or a user subroutine executable is used
+# Myrinet does not support heterogeneous
+      if test $program = $prog.marc -o -n "$user" -o -n "$objs"
+      then
+      if test $compatible = "unknown"
+      then
+        thisname=$ARCH
+        compatible=yes
+        counter=0
+        echo "checking if machines are compatible for host"
+        if test "$deletelog" = no
+        then
+        echo "checking if machines are compatible for host" >> $jid.log
+        fi
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]="yes"
+            $ECHO  " $i $ECHOTXT"
+            if test "$deletelog" = no
+            then
+            $ECHO  " $i $ECHOTXT" >> $jid.log
+            fi
+            othername=`$RSH $i uname -a | cut -f 1 -d " "`
+            if test $thisname != $othername
+            then
+              compatible=no
+              compstatus[$counter]="no"
+            fi
+          fi
+          echo "  ${compstatus[$counter]}"
+          if test "$deletelog" = no
+          then
+          echo "  ${compstatus[$counter]}" >> $jid.log
+          fi
+        done
+        echo " "
+        if test "$deletelog" = no
+        then
+         echo " " >> $jid.log
+        fi
+      else
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            compstatus[$counter]=$compatible
+          fi
+        done
+        if test $compatible = "no"
+        then
+          echo "all machines assumed incompatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines assumed incompatible" >> $jid.log
+          fi
+        else
+          echo "all machines compatible"
+          if test "$deletelog" = no
+          then
+          echo "all machines compatible" >> $jid.log
+          fi
+        fi
+      fi
+# error out if user objects or libraries are used on incompatible machines
+      if test "$compatible" = "no" -a -n "$objs"
+      then
+        echo "User object/libraries cannot be used in a parallel job on incompatible machines"
+        if test "$deletelog" = no
+        then
+          echo "User object/libraries cannot be used in a parallel job on incompatible machines" >> $jid.log
+        fi
+        exit 1
+      fi
+# modify new host file if NFS mounted heterogeneous machine
+      doit=
+      if test $program = $prog.marc 
+      then
+        doit=yes
+      fi
+      if test "$user"
+      then
+        doit=yes
+      fi
+      if test "$doit"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              $AWK -v hst=$i '{fnr++ ; \
+if ($1 ~ hst) {if ( fnr == 1 ) printf("%s\n",$0); else \
+printf("%s %s %s_%s\n",$1,$2,$3,$1) } else print}' $jid.host > $jid.host{$$}
+        /bin/mv $jid.host{$$} $jid.host
+              host=$jid.host
+            fi            
+          fi
+        done        
+      fi
+      fi  #   if test $program = $prog.marc -o $user -o $obj
+ 
+    else   # if test $host
+      # assume shared memory machine if no hostfile given and
+      # MPITYPE is set to mpich or Myrinet
+      # check for Myrinet that the total number of processes is 
+      # less than number of available user ports, 5
+      if test $MPITYPE = "mpich" -o $MPITYPE = "scali"
+      then
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+        host=$jid.host
+      elif test $MPITYPE = "myrinet" 
+      then
+        if test $nprocd -gt 5
+        then
+          echo " "
+          echo "error, for Myrinet the number of processes "
+          echo "must not exceed 5 for a hostname"
+          echo " "
+          if test "$deletelog" = no
+          then
+          echo " " >> $jid.log
+          echo "error, for Myrinet the number of processes " >> $jid.log
+          echo "must not exceed 5 for a hostname" >> $jid.log
+          echo " " >> $jid.log
+          fi
+          exit 1
+        fi
+        if test $MPIVERSION = "MPICH-GM1.2.1..7"
+        then
+        echo $nprocd > ~/.gmpi/$jid.host
+        echo `hostname` $nprocd | $AWK \
+'BEGIN {iport[0] = 2; \
+        iport[1] = 4; \
+        iport[2] = 5; \
+        iport[3] = 6; \
+        iport[4] = 7 \
+       } \
+   {for(iproc = 0; iproc < $2; iproc++) printf("%s %d\n",$1,iport[iproc])} \
+' >> ~/.gmpi/$jid.host
+        host=~/.gmpi/$jid.host
+        else
+        numproc=`echo $nprocd | $AWK '{sum=$1-1}; {print sum}'`
+        echo `hostname` $numproc $execpath > $jid.host
+
+      fi
+      fi  # if test myrinet
+
+    fi     # if test $host
+
+  fi  # if test $nprocd -gt 1
+ 
+fi    # if test $program = $exefile -o $program = $prog.marc
+
+##############################################################################
+#         construct run stream (Marc only)                                   #
+##############################################################################
+
+# set maximum message length for ddm to a large number
+# for vendor provided mpi
+if test $itree -eq 0 -a $MPITYPE = hardware
+then
+ itree=100000000
+ if test $MACHINENAME = SGI
+  then
+   itree=100000001
+  fi
+fi
+if test $itree -eq 0 -a $MPITYPE = hpmpi
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = myrinet
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = nec
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = scali
+then
+ itree=100000000
+fi
+if test $itree -eq 0 -a $MPITYPE = intelmpi
+then
+ itree=100000000
+fi
+if test $nprocdddm -lt 2
+then
+ nprocdarg=
+else
+ nprocdarg="$nprocdarg $nprocdddm"
+fi
+if test $nsolver -eq 0
+then
+ nsolverarg=
+else
+ nsolverarg="$nsolverarg $nsolver"
+fi
+if test $nprocdddm -lt 2 -a $nsolver -eq 0
+then 
+nprocd=0
+fi
+if test $nprocd -gt 0
+then
+ if test "$host"
+ then
+   if test -z "$RUN_JOB2"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   if test $MPITYPE = hpmpi -o $MACHINENAME = HP -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $host -- -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = IBM -a $MPITYPE = hardware -a "$MACHINETYPE" = NONSP
+   then
+    RUN_JOB="$RUN_JOB2 $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MPITYPE = "myrinet"
+   then
+    if test $MPIVERSION = "MPICH-GM1.2.1..7"
+    then
+     RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    else
+     RUN_JOB_TMP="$RUN_JOB2 $host $bd$program"
+     RUN_JOB=" -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+    fi
+   elif test $MACHINENAME = DEC -a $MPITYPE = hardware
+   then
+    RUN_JOB="$RUN_JOB2 $nprocd -hf $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   elif test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    numhost=`uniq $jid.mfile | wc -l`
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      RUN_JOB_TMP="$RUN_JOB2 -configfile $jid.cfile"
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n $numhost -r $RSH -f $jid.mfile
+      RUN_JOB_TMP="$RUN_JOB2 $jid.cfile"
+    fi
+
+# intelmpi uses configfile. format:
+#    -host host1 -n n1 executable marcargs
+# one such line per host
+# collect the marcargs in RUN_JOB and construct the config file later
+# collect the run stream in RUN_JOB_TMP
+    RUN_JOB="-jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+
+
+   elif test $MACHINENAME = "SUN" -a $MPITYPE = "hardware"
+   then
+    RUN_JOB="$RUN_JOB2 $jid.mfile -n $nprocd $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+    RUN_JOB="$RUN_JOB2 $host $bd$program -jid $jid -dirjid $DIRJID \
+$nprocdarg \
+$nsolverarg \
+-maxnum $MAXNUM -itree $itree \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test "$userhost"
+   then
+    RUN_JOB="$RUN_JOB -mhost $userhost"
+   fi
+   if test $MPITYPE = "scali"
+   then
+# set default working directory to /tmp to allow
+# different directory names
+    SCAMPI_WORKING_DIRECTORY=/tmp
+    export SCAMPI_WORKING_DIRECTORY
+   fi
+ else
+   if test -z "$RUN_JOB1"
+   then
+    echo " "
+    echo "error: parallel job attempted on non-parallel version,"
+    echo "       or, if parallel version is installed, the include " 
+    echo "       file is probably corrupted"
+    echo " "
+    if test "$deletelog" = no
+    then
+    echo " " >> $jid.log
+    echo "error: parallel job attempted on non-parallel version," >> $jid.log
+    echo "       or, if parallel version is installed, the include "  >> $jid.log
+    echo "       file is probably corrupted" >> $jid.log
+    echo " " >> $jid.log
+    fi
+    exit
+   fi
+   RUNNPROCD=$nprocd
+   if test $MACHINENAME = "IBM" -a $MPITYPE = "hardware"
+   then
+     RUNNPROCD=
+     MP_PROCS=$nprocd
+     export MP_PROCS
+   fi
+   if test $MPITYPE = "myrinet"
+   then
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD  $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   else
+     RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+   if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+   then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      echo " " > /dev/null
+    else
+      export I_MPI_JOB_CONTEXT=$$
+      mpdboot -n 1 -f $jid.hosts
+    fi
+    RUN_JOB="$RUN_JOB1 $RUNNPROCD $bd$program -jid $jid -dirjid $DIRJID \
+     $nprocdarg \
+     $nsolverarg \
+     -maxnum $MAXNUM -itree $itree \
+     $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+   fi
+ fi
+else
+ if test $ndcoup -gt 0
+ then
+   RUN_JOB="$RUN_JOB0 $BINDIR/exe_auto $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+ $ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ else
+# this is for a serial job without auto restart:
+   RUN_JOB="$RUN_JOB0 $bd$program -jid $jid -dirjid $DIRJID \
+-maxnum $MAXNUM \
+$ntearg $nte $ntsarg $nts $gpuoption -dirjob $DIRJOB "
+ fi
+fi
+if test "$rid"
+then
+ RUN_JOB="$RUN_JOB -rid $rid -dirrid $DIRRID"
+fi
+if test "$pid"
+then
+ RUN_JOB="$RUN_JOB -pid $pid -dirpid $DIRPID"
+fi
+if test "$sid"
+then
+ RUN_JOB="$RUN_JOB -sid $sid -dirsid $DIRSID"
+fi
+if test "$did"
+then
+ RUN_JOB="$RUN_JOB -def $did -dirdid $DIRDID"
+fi
+if test "$vid"
+then
+ RUN_JOB="$RUN_JOB -vf $vid -dirvid $DIRVID"
+fi
+if test $ndcoup -gt 0
+then
+ RUN_JOB="$RUN_JOB -dcoup $ndcoup "
+fi
+if test $ndytran -gt 0
+then
+ RUN_JOB="$RUN_JOB -dytran $ndytran "
+fi
+if test $mesh -gt 0
+then
+ RUN_JOB="$RUN_JOB -me $mesh "
+fi
+if test $noutcore -gt 0
+then
+ RUN_JOB="$RUN_JOB -outcore $noutcore "
+fi
+if test "$dllrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -dll $dllrun "
+fi
+if test "$trkrun" -gt 0
+then
+ RUN_JOB="$RUN_JOB -trk $trkrun "
+fi
+if test "$iam"
+then
+ RUN_JOB="$RUN_JOB -iam $iam "
+fi
+if test "$justlist"
+then
+ RUN_JOB="$RUN_JOB -list 1 "
+fi
+if test "$feature"
+then
+ RUN_JOB="$RUN_JOB -feature $feature "
+fi
+if test "$memlimit" -ne 0
+then
+ RUN_JOB="$RUN_JOB -ml $memlimit "
+fi
+if test "$cpinput"
+then
+ RUN_JOB="$RUN_JOB -ci $cpinput "
+fi
+if test "$cpresults"
+then
+ RUN_JOB="$RUN_JOB -cr $cpresults "
+fi
+if test "$DIRSCR" != "$DIRJOB"
+then
+ RUN_JOB="$RUN_JOB -dirscr $DIRSCR"
+else
+ DIRSCR=$DIRJOB
+fi
+if test "$makebdf"
+then
+ RUN_JOB="$RUN_JOB -bdf $makebdf "
+fi
+if test $MPITYPE = "myrinet" -a "$host" -a "$MPIVERSION" != "MPICH-GM1.2.1..7"
+then
+ # append $RUN_JOB to all lines of the host file
+ # and set RUN_JOB
+ $AWK  -v args="$RUN_JOB" '{print $0,args}' $host > $host.$$
+ /bin/mv $host.$$ $host
+ RUN_JOB=$RUN_JOB_TMP
+fi
+if test $MPITYPE = "intelmpi" -a "$host"
+then
+  # construct config file, append $RUN_JOB to all lines of the config file
+  # and set RUN_JOB
+  if test "$INTELMPI_VERSION" = "HYDRA"
+  then
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf(" -host %s",$1); \
+    printf(" -n %s",$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  else
+    grep -v '^#' $host | $AWK -v args="$RUN_JOB" -v path=$execpath -v en=$execname -v us=$usersub \
+    '{if ( NF > 0) {\
+    printf("-host %s -n %s",$1,$2); \
+    if ( NF == 2 ) printf(" %s",path);\
+    if ( NF >= 3 ) printf(" -wdir %s ",$3); \
+    if ( NF >= 3 ) if (us) printf(" %s/%s",$3,en); else printf(" %s",path); \
+    printf(" %s\n",args); \
+    }\
+    }' > $jid.cfile
+  fi
+  RUN_JOB=$RUN_JOB_TMP
+fi
+echo " "
+echo "Final run stream value"
+echo " RUNJOB="$RUN_JOB
+if test "$deletelog" = no
+then
+echo " " >> $jid.log
+echo "Final run stream value" >> $jid.log
+echo " RUNJOB="$RUN_JOB >> $jid.log
+fi
+
+
+#
+# check for external file to run using valgrind
+#
+if test -f $MARC_TOOLS/run_marc_valgrind
+then
+ . $MARC_TOOLS/run_marc_valgrind
+fi
+
+
+##############################################################################
+#         run the requested program in a queue                               #
+##############################################################################
+
+if test "$deletelog" = yes
+then
+ echo
+ date
+else
+ echo >> $jid.log
+ date >> $jid.log
+fi
+if [ $qid = short -o $qid = long -o $qid = verylong -o $qid = at ]
+then
+
+/bin/rm -f $jid.runmarcscript
+
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+    if test -z "$FCOMPROOT"; then
+        echo "$0: No compiler available"
+        echo
+        echo "         $PRODUCT Exit number 3"
+        exit 1
+    fi
+    echo
+    echo "Using compiler from: $FCOMPROOT"
+    echo
+    if test "$user"
+    then
+        userobj=$DIRJOB/`$BASENAME $user .f`.o
+        basefile=`$BASENAME $usersubname`
+        if test ${basefile##*.} = f 
+        then
+         usersub=$DIRJOB/`$BASENAME $user .f`.F
+         ln -sf "$user.f" "$usersub"
+        else
+         usersub=$usersubname
+        fi
+
+    fi
+    cat > $jid.runmarcscript << END4
+    if test "$user"
+    then
+        if test ${basefile##*.} = f 
+        then
+         ln -sf "$user.f" "$usersub"
+        fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+         if test ${basefile##*.} = f 
+         then
+          /bin/rm -f "$usersub"
+         fi
+    fi
+
+
+    $LOAD $bd${program} $MARC_LIB/main.o \
+    $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+    ${userobj-} \
+    $objs \
+    $SRCLIB \
+    $MNFLIBS \
+    $MDUSER  \
+    ${MUMPSSOLVERLIBS} \
+    $MDSRCLIB \
+    $MARC_LIB/mcvfit.a \
+    $STUBS \
+    $SOLVERLIBS  \
+    $MARCCUDALIBS  \
+    $TKLIBS  \
+    $MRCLIBS     \
+    $METISLIBS \
+    $SFLIB \
+    $OPENSSL_LIB \
+    $SYSLIBS  \
+    $SECLIBS      || \
+    {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+    }
+END4
+else
+	prgsav=yes
+fi
+/bin/rm $userobj 2>/dev/null
+
+#
+# run marc
+#
+
+cat >> $jid.runmarcscript << END5
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# first remove all .out files and incremental restart files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  /bin/rm $DIRJOB/$numdom${jid}_i_*.t08 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/${jid}_i_*.t08 2>/dev/null
+fi
+
+if test $nprocdddm -gt 1
+then
+    $RUN_JOB   2>>$jid.log
+else
+    $RUN_JOB 2>>$jid.log
+fi
+
+if test $dllrun -eq 0; then
+  if test $prgsav = no
+  then
+      /bin/rm -f $bd$program 2>/dev/null	
+  fi
+else
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes
+  then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+ 
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test \$numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  numdom=\`echo \$numdom | $AWK   '{sum=\$1-1}; {print sum}'\`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+fi
+END5
+
+
+# Submit to marc batch  queue
+#
+if [ $qid = at ]
+then
+QUENAME=at
+SUBMCMD=
+else
+#
+# Submit to qsub queue
+#
+QUENAME=qsub
+SUBMCMD="-q $qid -o /dev/null -e $jid.batch_err_log -x -r $jid"
+if test "$priority" 
+then
+	SUBMCMD=$SUBMCMD" -p $priority"
+fi
+if test "$att" 
+then
+	SUBMCMD=$SUBMCMD" -a $att"
+fi
+if test "$cpu" 
+then
+	SUBMCMD=$SUBMCMD" -lt $cpu"
+fi
+
+fi
+echo $QUENAME $SUBMCMD
+#cat $jid.runmarcscript
+$QUENAME $SUBMCMD < $jid.runmarcscript
+
+/bin/rm -f $jid.runmarcscript
+
+##############################################################################
+#         run the requested program in the background                        #
+##############################################################################
+
+else
+if test $qid = background
+then
+
+#
+# first remove all old .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+#
+# compile user subroutine if present
+#
+(
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user.f $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_user $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user.f on host $i"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser.f 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user.f on host `hostname`"
+    fi
+    userobj=$DIRJOB/`$BASENAME $user .f`.o
+    basefile=`$BASENAME $usersubname`
+    if test ${basefile##*.} = f 
+    then
+     usersub=$DIRJOB/`$BASENAME $user .f`.F
+     ln -sf "$user.f" "$usersub"
+    else
+     usersub=$usersubname
+    fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                echo "         $PRODUCT Exit number 3"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    if test ${basefile##*.} = f 
+    then
+     /bin/rm -f "$usersub"
+    fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS  \
+  $SECLIBS    || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    echo "         $PRODUCT Exit number 3"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+
+#
+# run marc
+
+#
+
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+
+$RUN_JOB &
+
+marcpid=$!
+echo $marcpid > $DIRJOB/$jid.pid
+wait $marcpid
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null	
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            #  if an incompatible host uses shared directory,
+            #  then the root machine deletes the executable
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              hname=_$ibase
+              /bin/rm ${execname}$hname
+            fi
+            # if local directory used, the remote machine
+            # deletes the executable
+            if test ${dirstatus[$counter]} = "local"
+            then
+              $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+            fi
+          fi
+        done
+      fi
+    fi
+  fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+) 1>>$jid.log 2>&1 &
+
+
+##############################################################################
+#        run the requested program in the foreground                         #
+##############################################################################
+
+else
+
+#
+# compile user subroutine if present
+#
+if test "$link"
+then
+  if test -z "$FCOMPROOT"; then
+      echo "$0: No compiler available"
+      echo
+      echo "         $PRODUCT Exit number 3"
+      exit 1
+  fi
+  echo
+  echo "Using compiler from: $FCOMPROOT"
+  echo
+  if test "$user"
+  then
+    # compile and link on other hosts in $host if compstatus=no
+    if test $nprocd -gt 1
+    then
+      if test "$userhost"
+      then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${compstatus[$counter]} = "no"
+            then
+              DIR1=$DIRJOB
+              DIR2=$DIR
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              marcdir=`echo $line | $AWK '{print $4}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              if test -n "$marcdir"
+              then
+                DIR2=$marcdir
+              fi
+              # first copy over the user sub if local directories
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RCP $user.f $i:$DIR1/
+              fi
+              # do the compilation on the other machine
+              if test ${dirstatus[$counter]} = "shared"
+              then
+                hname=_$ibase
+              else
+                hname=
+              fi
+              remoteprog=$DIR1/${execname}$hname
+              remoteuser=$DIR1/`$BASENAME $user`
+              $RSH $i /bin/rm $remoteprog 2> /dev/null
+              echo
+              $RSH $i $DIR2/tools/comp_user $DIR2 $DIR1 $remoteuser $remoteprog
+              # check if successful, the new executable should be there
+              line=`$RSH $i /bin/ls $remoteprog 2> /dev/null`
+              if test "$line"
+              then
+                echo compilation and linking successful on host $i
+              else
+                echo "$0: compile failed for $user.f on host $i"
+                exit 1
+              fi
+              # remove the user subroutine on remote machine
+              if test ${dirstatus[$counter]} = "local"
+              then
+               $RSH $i /bin/rm $remoteuser.f 2> /dev/null
+              fi
+            fi
+          fi
+        done
+      fi
+    fi
+    if test "$userhost"
+    then
+      echo
+      echo "Compiling and linking user subroutine $user.f on host `hostname`"
+    fi
+    userobj=$DIRJOB/`$BASENAME $user .f`.o
+    basefile=`$BASENAME $usersubname`
+    if test ${basefile##*.} = f 
+    then
+     usersub=$DIRJOB/`$BASENAME $user .f`.F
+     ln -sf "$user.f" "$usersub"
+    else
+     usersub=$usersubname
+    fi
+        if test $MACHINENAME = "CRAY"
+        then
+            $FORTRAN $usersub || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        else
+            $FORTRAN $usersub -o $userobj || \
+                {
+                echo "$0: compile failed for $user.f"
+                exit 1
+                }
+            /bin/rm $program 2>/dev/null
+        fi
+    if test ${basefile##*.} = f 
+    then
+     /bin/rm -f "$usersub"
+    fi
+  fi # if test $user
+
+
+  $LOAD $bd${program} $MARC_LIB/main.o \
+  $MARC_LIB/blkdta.o $MARC_LIB/comm?.o \
+  ${userobj-} \
+  $objs \
+  $SRCLIB \
+  $MNFLIBS \
+  $MDUSER  \
+  ${MUMPSSOLVERLIBS} \
+  $MDSRCLIB \
+  $MARC_LIB/mcvfit.a \
+  $STUBS \
+  ${SOLVERLIBS}  \
+  ${MARCCUDALIBS}  \
+  $TKLIBS  \
+  $MRCLIBS     \
+  $METISLIBS \
+  $SFLIB \
+  $OPENSSL_LIB \
+  $SYSLIBS \
+  $SECLIBS         || \
+  {
+    echo "$0: link failed for ${user:+$userobj }$objs"
+    exit 1
+  }
+  # copy user subroutine executable for hosts using local working dir
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+        counter=0
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            if test ${dirstatus[$counter]} = "local" -a ${compstatus[$counter]} = "yes"
+            then            
+              DIR1=$DIRJOB
+              line=`grep -v '^#' $userhost | grep "^$ibase "`
+              workdir=`echo $line | $AWK '{print $3}'`
+              if test -n "$workdir"
+              then
+                DIR1=$workdir
+              fi
+              echo "Copying executable to host ${i}"
+              $RCP $program ${i}:${DIR1}/
+            fi
+          fi
+        done
+    fi
+  fi
+else # if test $link
+	prgsav=yes
+fi   # if test $link
+/bin/rm $userobj 2>/dev/null
+
+# done if no job id given
+if test -z "$jid"
+then
+ echo
+ echo only compilation requested
+ echo
+ exit
+fi
+#
+# run marc
+#
+# Define share library path based on platforms
+# This is required for using the Patran Mesher
+if test $MACHINENAME = "IBM"
+then
+  LIBPATH=$MARC_LIB:$MARC_LIB_SHARED:$LIBPATH
+  export LIBPATH
+fi
+# first remove all .out files
+#  the ones for ddm are removed in the code
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRJOB/$numdom$jid.out 2>/dev/null
+  /bin/rm $DIRJOB/$numdom$jid.log 2>/dev/null
+  numdom=`echo $numdom | $AWK   '{sum=$1-1}; {print sum}'`
+  done
+else
+  /bin/rm $DIRJOB/$jid.out 2>/dev/null
+fi
+
+# for DDM with ARC support
+
+if test $ddm_arc -gt 0; then
+  RUN_JOB="$BINDIR/exeddm $RUN_JOB -ddm $ddm_arc "
+fi
+
+$RUN_JOB 
+
+if test $nprocd -gt 1
+then
+  if test $MACHINENAME = "LINUX" -a $MPITYPE = "intelmpi"
+  then
+    if test "$INTELMPI_VERSION" = "HYDRA"
+    then
+      if test "$host"
+      then
+        /bin/rm $jid.mfile  2> /dev/null
+        /bin/rm $jid.hosts  2> /dev/null
+        /bin/rm $jid.host   2> /dev/null
+        /bin/rm $jid.cfile  2> /dev/null
+      else
+        echo " " > /dev/null
+      fi
+    else
+      if test "$host"
+      then
+        mpdcleanup -a -f $jid.mfile
+        /bin/rm $jid.host  2> /dev/null
+        /bin/rm $jid.mfile  2> /dev/null
+      else
+        mpdcleanup -a -f $jid.hosts
+        /bin/rm $jid.hosts 2> /dev/null
+      fi
+    fi
+  fi
+fi
+
+if test $dllrun -eq 0; then
+if test $prgsav = no
+then
+  /bin/rm -f $bd$program 2>/dev/null
+  # for network run, remove executable on remote machines
+  # and executables with modified name
+  if test $nprocd -gt 1
+  then
+    if test "$userhost"
+    then
+      counter=0
+      if test -f "$host_filt"
+      then
+        for i in `$AWK -v n=$numfield '{print $n}' $host_filt`
+        do
+          ibase=${i%%.*}
+          if test $ibase != $thishost
+          then
+            counter=$((counter+1))
+            DIR1=$DIRJOB
+            line=`grep -v '^#' $userhost | grep "^$ibase "`
+            workdir=`echo $line | $AWK '{print $3}'`
+            if test -n "$workdir"
+            then
+              DIR1=$workdir
+            fi
+            #  if an incompatible host uses shared directory,
+            #  then the root machine deletes the executable
+            if test ${dirstatus[$counter]} = "shared" -a  ${compstatus[$counter]} = "no"
+            then
+              hname=_$ibase
+              /bin/rm ${execname}$hname
+            fi
+            # if local directory used, the remote machine
+            # deletes the executable
+            if test ${dirstatus[$counter]} = "local"
+            then
+              $RSH $i /bin/rm $DIR1/${execname} 2>/dev/null
+            fi
+          fi
+        done
+      fi
+    fi
+  fi
+fi
+else
+#dllrun >0
+  if test $cpdll = yes; then
+     filename=`basename $usersubname .f`
+     /bin/cp $DIRJOB/$marcdll $DIRJOB/${filename}_$marcdll 2>/dev/null
+  fi
+  if test $rmdll = yes;then
+     /bin/rm -f $DIRJOB/$marcdll 2>/dev/null	
+  fi
+fi
+
+if test $nprocdddm -gt 1
+then
+  numdom=$nprocdddm
+  while test $numdom -gt 0
+  do
+  /bin/rm $DIRSCR/$numdom$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t74 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t75 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t76 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t77 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t78 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t79 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t84 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t85 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t86 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t87 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t88 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.t90 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sle 2>/dev/null
+  /bin/rm $DIRSCR/$numdom$jid.sin 2>/dev/null
+  numdom=`echo $numdom | $AWK  '{sum=$1-1}; {print sum}'`
+  done
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  if test $MPITYPE = "myrinet"
+  then
+   if test -f "$host_filt"
+   then
+    /bin/rm $host_filt
+   fi
+  fi
+else
+  /bin/rm $DIRSCR/$jid.t02 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t03 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t11 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t12 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t13 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t14 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t15 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t22 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t23 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t32 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t33 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t81* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t82* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.*.t83* 2>/dev/null
+  /bin/rm $DIRSCR/$jid.t84 2>/dev/null
+  /bin/rm $DIRJOB/$jid.pid 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sle 2>/dev/null
+  /bin/rm $DIRJOB/$jid.sin 2>/dev/null
+fi
+
+
+fi
+fi
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/edit_window b/installation/mods_MarcMentat/2020/Mentat_bin/edit_window
new file mode 100644
index 000000000..b732a7694
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/edit_window
@@ -0,0 +1,5 @@
+#!/bin/sh
+# This script opens a window running an editor.
+# The command to invoke the editor is specified during DAMASK installation
+
+%EDITOR% $*
\ No newline at end of file
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/edit_window.original b/installation/mods_MarcMentat/2020/Mentat_bin/edit_window.original
new file mode 100644
index 000000000..64c0a68d0
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/edit_window.original
@@ -0,0 +1,18 @@
+#!/bin/sh
+# This script opens a window running an editor. The default window is an
+# xterm, and the default editor is vi. These may be customized.
+
+dir=
+for d in /usr/bin /usr/bin/X11; do
+  if test -x "$d/xterm"; then
+    dir="$d"
+    break
+  fi
+done
+
+if test -z "$dir"; then
+  echo "$0: Could not find xterm"
+  exit 1
+fi
+
+"$dir/xterm" -T "vi $*" -n "vi $*" -e vi $*
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/kill1.original b/installation/mods_MarcMentat/2020/Mentat_bin/kill1.original
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/kill1.original
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/kill4 b/installation/mods_MarcMentat/2020/Mentat_bin/kill4
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/kill4
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/kill5 b/installation/mods_MarcMentat/2020/Mentat_bin/kill5
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/kill5
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/kill6 b/installation/mods_MarcMentat/2020/Mentat_bin/kill6
new file mode 100644
index 000000000..6d1ff84bf
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/kill6
@@ -0,0 +1,8 @@
+#!/bin/sh
+
+if [ "$1" = "" ]; then
+ echo "usage: $0 job_name"
+ exit 1
+fi
+
+echo STOP > $1.cnt
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/submit1.original b/installation/mods_MarcMentat/2020/Mentat_bin/submit1.original
new file mode 100644
index 000000000..9f59cba3b
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/submit1.original
@@ -0,0 +1,189 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=/tmp/msc/marc2020
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" == "marc" ]; then
+  slv=""
+fi
+if [ "$slv" == "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_marc" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/submit4 b/installation/mods_MarcMentat/2020/Mentat_bin/submit4
new file mode 100644
index 000000000..55e3bcf03
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/submit4
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_hmp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/submit5 b/installation/mods_MarcMentat/2020/Mentat_bin/submit5
new file mode 100644
index 000000000..8699cf076
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/submit5
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_mp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2020/Mentat_bin/submit6 b/installation/mods_MarcMentat/2020/Mentat_bin/submit6
new file mode 100644
index 000000000..a0179482f
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_bin/submit6
@@ -0,0 +1,191 @@
+#!/bin/sh
+#
+# The exit status of this script is read by Mentat.
+# Normal exit status is 0.
+#
+
+DIR=%INSTALLDIR%/marc%VERSION%
+
+if test $MARCDIR1
+then
+ DIR=$MARCDIR1
+fi
+
+if test -z "$DIR"; then
+  REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
+  DIRSCRIPT=`dirname $REALCOM`
+  case $DIRSCRIPT in
+    \/*)
+    ;;
+    *)
+      DIRSCRIPT=`pwd`/$DIRSCRIPT
+      ;;
+  esac
+  . $DIRSCRIPT/getarch
+
+  DIR="$MENTAT_MARCDIR"
+fi
+
+SRCEXT=.f
+SRCEXTC=.F
+RSTEXT=.t08
+PSTEXT=.t19
+PSTEXTB=.t16
+VWFCEXT=.vfs
+
+slv=$1
+version=$2
+ndom_fea_solver=$3
+ndom_preprocessor=$4
+hostfile=$5
+compat=$6
+job=$7
+srcfile=$8
+srcmeth=$9
+shift 9       # cannot use $10, $11, ...
+restart=$1
+postfile=$2
+viewfactorsfile=$3
+copy_datfile="-ci $4"
+copy_postfile="-cr $5"
+scr_dir=$6
+dcoup=$7
+assem_recov_nthread=$8
+nthread=$9
+shift 9       # cannot use $10, $11, ...
+nsolver=$1
+mode=$2
+gpu=$3
+
+if [ "$slv" != "" -a "$slv" != "marc" -a "$slv" != "datfit" ]; then
+  slv="-iam sfm"
+fi
+if [ "$slv" = "marc" ]; then
+  slv=""
+fi
+if [ "$slv" = "datfit" ]; then
+  slv="-iam datfit"
+fi
+
+if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
+  nprocds="-nprocds $ndom_fea_solver"
+else
+  nprocd=""
+  if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
+    nprocd="-nprocd $ndom_preprocessor"
+  else
+    nprocd=""
+  fi
+fi
+
+if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
+  srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
+  case "$srcmeth" in
+    -)
+      srcfile="-u $srcfile"
+      ;;
+    compsave)
+      srcfile="-u $srcfile -save y"
+      ;;
+    runsaved)
+      srcfile=${srcfile%.*}".marc"
+      srcfile="-prog $srcfile"
+      ;;
+  esac
+else
+  srcfile=""
+fi
+
+if [ "$restart" != "" -a "$restart" != "-" ]; then
+  restart=`echo $restart | sed "s/$RSTEXT$//"`
+  restart="-r $restart"
+else
+  restart=""
+fi
+
+if [ "$postfile" != "" -a "$postfile" != "-" ]; then
+  postfile=`echo $postfile | sed "s/$PSTEXT$//"`
+  postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
+  postfile="-pid $postfile"
+else
+  postfile=""
+fi
+
+if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
+  viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
+  viewfactorsfile="-vf $viewfactorsfile"
+else
+  viewfactorsfile=""
+fi
+
+if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
+  hostfile="-ho $hostfile"
+else
+  hostfile=""
+fi
+
+if [ "$compat" != "" -a "$compat" != "-" ]; then
+  compat="-co $compat"
+else
+  compat=""
+fi
+
+if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
+  scr_dir="-sd $scr_dir"
+else
+  scr_dir=""
+fi
+
+if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
+  dcoup="-dcoup $dcoup"
+else
+  dcoup=""
+fi
+
+if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
+  assem_recov_nthread="-nthread_elem $assem_recov_nthread"
+else
+  assem_recov_nthread=""
+fi
+
+if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
+  nthread="-nthread $nthread"
+else
+  nthread=""
+fi
+
+if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
+  nsolver="-nsolver $nsolver"
+else
+  nsolver=""
+fi
+
+case "$mode" in
+ 4) mode="-mo i4" ;;
+ 8) mode="-mo i8" ;;
+ *) mode= ;;
+esac
+
+if [ "$gpu" != "" -a "$gpu" != "-" ]; then
+ gpu="-gpu $gpu"
+else
+ gpu=""
+fi
+
+rm -f $job.cnt
+rm -f $job.sts
+rm -f $job.out
+rm -f $job.log
+
+# To prevent a mismatch with the python version used by the solver
+#  do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
+#  unset environment variables PYTHONHOME and PYTHONPATH
+unset PYTHONHOME
+unset PYTHONPATH
+
+"${DIR}/tools/run_damask_lmp" $slv -j $job -v n -b y $nprocds $nprocd \
+                        $srcfile $restart $postfile $viewfactorsfile $hostfile \
+                        $compat $copy_datfile $copy_postfile $scr_dir $dcoup \
+                        $assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
+sleep 1
+exit 0
diff --git a/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms b/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms
new file mode 100644
index 000000000..2429f1f3a
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms
@@ -0,0 +1,2973 @@
+#ifndef AUTOFORGE
+popmenu job_title_pm                file jobs.ms
+popdown job_title_ok                file jobs.ms
+
+group user_domains_gr               file domain_decomposition.ms
+group user_domains_generate_gr      file domain_decomposition.ms
+group user_domains_tail_gr          file domain_decomposition.ms
+group matrix_solver_gr              file job_common.ms
+popmenu ddm_options                 file job_common.ms
+
+browser edit_browser                file file.ms
+browser directory_browser           file file.ms
+screen domains                      file domain_decomposition.ms
+
+frame job_properties_subm_header_fr   file job_common.ms
+frame job_properties_subm_footer_fr   file job_common.ms
+
+
+browser usersub_file_browser {
+ text "$usersub_file_browser_label" ($usersub_file_browser_label)
+ filter "*.f *.F *.f90 *.F90"
+ select_files true
+ command "$usersub_file_browser_command" ($usersub_file_browser_command)
+}
+
+
+
+browser host_file_browser {
+ text "$host_file_browser_label" ($host_file_browser_label)
+ filter "*"
+ select_files true
+ command "$host_file_browser_command" ($host_file_browser_command)
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_popmenu {
+
+ text "RUN JOB"
+
+ group {
+
+  frame { 
+   position 1 1
+   size 60 4
+   group {
+    label {
+     position 0 1
+     size 15 4
+     text "NAME"
+     help job_run
+    }
+    display {
+     position +12 =
+     size 45 4
+     display "job_name"
+    }
+    label {
+     position 0 +4
+     size 15 4
+     text "TYPE"
+     help job_run
+    }
+    display {
+     position +12 =
+     size 45 4
+     display job_class_label
+    }
+   }
+  }
+
+  frame {
+   text "USER SUBROUTINES"
+   position 1 +4
+   size 60 4
+   group {
+    button {
+     position 0 0
+     size 30 4
+     text "FORTRAN SOURCE FILE"
+     help "job_run#User Subroutines"
+     browser usersub_file_browser
+     settext $usersub_file_browser_label "SELECT USER SUBROUTINE FILE"
+     set $usersub_file_browser_command "*job_usersub_file"
+    }
+    toggle {
+     position +30 =
+     size 30 4
+     text "SELECTED USER SUBS"
+     help "job_run#User Subroutines"
+     toggle job_usersubs
+     active job_usersubs
+     popmenu job_usersub_pm
+    }
+    display {
+     position 0 +4
+     size 60 4
+     display job_usersub_file
+     visible job_usersub_file
+    }
+    button {
+     position 0 +4
+     size 15 4
+     text "EDIT"
+     help "job_run#User Subroutines"
+     command "*job_edit_usersub_file"
+     visible job_usersub_file
+    }
+    button {
+     position +15 =
+     size 15 4
+     text "CLEAR"
+     help "job_run#User Subroutines"
+     command "*job_clear_usersub_file"
+     visible job_usersub_file
+    }
+    roller {
+     position +15 =
+     size 30 4
+     nvalues 3
+     texts "COMPILE / NO SAVE"
+           "COMPILE AND SAVE"
+           "RUN SAVED EXECUTABLE"
+     help "job_run#User Subroutines"
+     roller "job_option user_source"
+     visible job_usersub_file
+     commands "*job_option user_source:compile_nosave"
+              "*job_option user_source:compile_save"
+              "*job_option user_source:run_saved"
+    }
+   }
+  }
+
+  frame {
+   text "SOLVER/PARALLELIZATION" 
+   position 1 +4
+   size 60 4
+   group {
+    button {
+     position 0 0
+     size 30 4
+     text "SETTINGS"
+     help "job_run#Solver/Parallelization"
+     popmenu job_run_parallelization_pm
+     set $popname2 "job_run_parallelization_pm"
+    }
+    display {
+     position 0 +4
+     size 30 4
+     display job_solver_solution
+    } 
+    display {
+     position +30 =
+     size 30 4
+     display job_ddm_domains
+    }
+    display {
+     position 0 +4
+     size 30 4
+     display job_solver_type
+    }
+    display {
+     position +30 =
+     size 30 4
+     display job_assem_recov_nthreads
+    }
+    display {
+     position = +4
+     size 30 4
+     display job_solver_procs
+     visible solver_allows_multi_procs
+    }
+    display {
+     position = =
+     size 18 4
+     display job_solver_threads
+     visible "and(solver_allows_multi_threads,\
+                  not(and(job_solver_mfront_sparse,\
+                          *job_option parallel:on)),\
+                          *job_option solver_use_gpu:off)"
+    }
+    display {
+     position +18 =
+     size 12 4
+     display job_solver_gpu
+     visible "or(and(job_solver_mfront_sparse,job_nonsym_off), \
+              and(job_solver_it_sparse,job_nonsym_off))"
+    } 
+   }
+  }
+
+  frame {
+   text "INPUT STYLE AND JOB TITLE"
+   position 1 +4
+   size 60 4
+   group {
+
+# see also job_common.ms
+# see also the ADVANCED JOB SUBMISSION popmenu in this file
+
+    label {
+     position 0 0
+     size 8 4
+     text "STYLE"
+     help "job_run#Input Style And Job Title"
+     border_width 1
+     border_color black
+    }
+    roller {
+     position +8 =
+     size 22 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help "job_run#Input Style And Job Title"
+    }
+    button {
+     position +22 =
+     size 15 4
+     text "TITLE"
+     help "job_run#Input Style And Job Title"
+     popmenu job_title_pm
+     command "*job_title"
+    }
+    button {
+     position +15 =
+     size 15 4
+     text "SAVE MODEL"
+     help "job_run#Input Style And Job Title"
+     command "*save_model"
+    }
+   }
+  }
+
+  frame {
+   text "JOB SUBMISSION AND CONTROL"
+   position 1 +4
+   size 60 4
+   group {
+    frame {
+     position 1 1
+     size 50 4
+     group {
+      button {
+       position 0 0
+       size 25 4
+       text "SUBMIT (1)"
+       help "job_run#Job Submission And Control"
+       command "*submit_job 1 *monitor_job"
+      }
+      button {
+       position +25 =
+       size 18 4
+       text "ADVANCED JOB SUBMISSION"
+       help "job_run#Job Submission And Control"
+       popmenu job_submit_adv_pm
+      }
+      button {
+       position +18 =
+       size 7 4
+       text "DAMASK"
+       help "damask_run#Job Submission And Control"
+       popmenu damask
+      }
+      button {
+       position 0 +4
+       size 12 4
+       text "UPDATE"
+       help "job_run#Job Submission And Control"
+       command "*update_job"
+      }
+      button {
+       position +12 =
+       size 13 4
+       text "MONITOR"
+       help "job_run#Job Submission And Control"
+       command "*monitor_job"
+      }
+      button {
+       position +13 =
+       size 12 4
+       text "RESET"
+       help "job_run#Job Submission And Control"
+       command "*job_submit_reset"
+      }
+      button {
+       position +12 =
+       size 13 4
+       text "KILL"
+       help "job_run#Job Submission And Control"
+       command "*kill_job *monitor_job"
+       active "job_status_running"
+      }
+     }
+    }
+
+    frame {
+     position 1 5
+     size 50 4
+     group {
+      label {
+       position 0 +4
+       size 25 4
+       text "STATUS"
+       help "job_run#Status"
+       border_width 1
+       border_color black
+      }
+      display {
+       position +25 =
+       size 25 4
+       display "job_status"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "CURRENT INCREMENT (CYCLE)"
+       help "job_run#Current Increment"
+       border_width 1
+       border_color black
+      }
+      display {
+       position +25 =
+       size 25 4
+       display "job_increment"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "SINGULARITY RATIO"
+       help "job_run#Singularity Ratio"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_singularity_ratio"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "CONVERGENCE RATIO"
+       help "job_run#Convergence Ratio"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_convergence_ratio"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "FRACTION OF INCREMENT (CONTACT)"
+       help "job_run#IPC"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_ipc_fraction"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "ANALYSIS TIME"
+       help "job_run#Analysis Time"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_analysis_time"
+      }
+     }
+    }
+
+    frame {
+     position 1 +4
+     size 50 4
+     group {
+
+      frame {
+       position 0 0
+       size 50 4 
+       text "ACCUMULATED ANALYSIS STATISTICS"
+       border_width 1
+       border_color black
+       group {
+        label {
+         position 0 0
+         size 12 4 
+         text "CYCLES"
+         help "job_run#Cycles"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_cycles"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "SEPARATIONS"
+         help "job_run#Separations"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_separations"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "WARNING MESSAGES"
+         help "job_run#Warnings"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "number_of_warning_messages"
+         border_width 1
+         border_color black
+        }
+        label {
+         position +12 -8 
+         size 12 4 
+         text "CUT BACKS"
+         help "job_run#Cut Backs"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_cut_backs"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "REMESHES"
+         help "job_run#Remeshes"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_remeshes"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4
+         text "WALL TIME"
+         help "job_run#Wall Time"
+         border_width 1
+         border_color black
+        }
+        display {
+         position +12 =
+         size 12 4
+         display "job_time"
+        }
+       }
+      }
+
+      frame {
+       position 0 +4
+       size 50 4
+       text "JOB COMPLETION"
+       border_width 1
+       border_color black
+       group {
+        label {
+         position 0 +4
+         size 12 4
+         text "EXIT NUMBER"
+         help "job_run#Exit Number"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 13 4
+         display "job_exit"
+        }
+        button {
+         position +13 =
+         size 25 4
+         text "EXIT MESSAGE"
+         help "job_run#Exit Number"
+         popmenu job_exit_msg_pm
+        }
+       }
+      }
+     }
+    }
+   }
+  }
+  frame {
+   text "EDIT FILES"
+   position 1 +4
+   size 60 4
+   group {
+    frame {
+     position 1 1
+     size 60 4
+     group {
+      button {
+       position 0 +4
+       size 15 4
+       text "OUTPUT FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_output"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "LOG FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_log_file"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "STATUS FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_status_file"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "ANY FILE"
+       help "job_run#Edit Files"
+       settext $edit_browser_label "EDIT FILE"
+       set $edit_browser_command "*edit_file"
+       browser edit_browser
+      }
+     }
+    }
+   }
+  }
+
+  frame {
+   position 1 +4
+   size 60 4
+   group {
+    layout hbox
+    spacer {
+     stretch 1
+    }
+    popdown {
+     position 0 0
+     size 60 4
+     text "OPEN POST FILE"
+     help "job_run#Open Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+     visible "not(*job_option write_cont_post_file:on)"
+    }
+    popdown {
+     position 0 0
+     size 30 4
+     text "OPEN POST FILE"
+     help "job_run#Open Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+     visible "*job_option write_cont_post_file:on"
+    }
+    popdown {
+     position 0 0
+     size 30 4
+     text "OPEN EXPANDED BEAM POST FILE"
+     help "job_run#Open Expanded Beam Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_con_default"
+     visible "*job_option write_cont_post_file:on"
+    }
+    spacer {
+     stretch 1
+    }
+   }
+  }
+
+  frame {
+   position 1 +5
+   size 60 4
+   group {
+    layout hbox
+    spacer {
+     stretch 1
+    }
+    popdown {
+     size 12 4
+     text "OK"
+    }
+    spacer {
+     stretch 1
+    }
+   }
+  }
+ }
+
+ window job_run_wi {
+  parent mentat
+  origin 35 1
+  size 52 115
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_usersub_pm {
+
+   text "CURRENTLY SELECTED USER SUBROUTINES"
+
+ group {
+
+
+  display {
+   position 1 +5
+   size 64 86
+   display "job_usersubs"
+  }
+
+  popdown {
+   position 27 +88
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 66 102
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_submit_adv_pm {
+
+ text "ADVANCED JOB SUBMISSION"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  label {
+   position 1 9
+   size 19 4
+   text "INITIAL ALLOCATION"
+   border_width 1
+   border_color black
+  }
+  label {
+   position +19 =
+   size 15 4
+   text "GENERAL MEMORY"
+   help job_param_general_init_allocation
+  }
+  text {
+   position +15 =
+   size 10 4
+   display "job_param_value_general_init_allocation"
+   command "*job_param general_init_allocation"
+   help job_param_general_init_allocation
+  }
+
+  label {
+   position +10 =
+   size 4 4
+   text "MB"
+   border_width 1
+   border_color black
+  }
+
+  toggle {
+   position 1 +5
+   size 32 4
+   text "OUT-OF-CORE ELEMENT STORAGE"
+   help job_param_elsto
+   toggle "*job_option elsto:on"
+   true_command "*job_option elsto:on"
+   false_command "*job_option elsto:off"
+  }
+
+  toggle {
+   position 1 +4
+   size 32 4
+   text "OUT-OF-CORE INCREMENTAL BACKUP"
+   help job_param_inc_backup_storage
+   toggle "*job_option inc_backup_storage:out_of_core"
+   true_command "*job_option inc_backup_storage:out_of_core"
+   false_command "*job_option inc_backup_storage:in_core"
+  }
+
+  toggle {
+   position +34 =
+   size 14 4
+   text "CHECK SIZES"
+   help job_run_check
+   toggle "*job_option check:on"
+   true_command "*job_option check:on"
+   false_command "*job_option check:off"
+  }
+
+  frame {
+   position 1 +6
+   size 48 12
+   text "MARC INPUT FILE"
+   border_width 1
+   border_color black
+
+   group {
+
+    label {
+     position 0 4
+     size 9 4
+     text "VERSION"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +9 =
+     size 14 4
+     nvalues 29
+     nvisible 29
+     texts "DEFAULT"
+#if 0
+           "2020"
+#endif
+           "2019.1"
+           "2019"
+           "2018.1"
+           "2018"
+           "2017.1"
+           "2017"
+           "2016"
+           "2015"
+           "2014.2"
+           "2014.1"
+           "2014"
+           "2013.1"
+           "2013"
+           "2012"
+           "2011"
+           "2010.2"
+           "2010"
+           "2008"
+           "2007"
+           "2005R3"
+           "2005"
+           "2003"
+           "2001"
+           "2000"
+#if 0
+           "8"
+#endif
+           "K7"
+           "K6.2"
+           "K5"
+           "K4"
+     help job_param_version
+     rollers "job_input_version_default"
+#if 0
+             "job_input_version_2020"
+#endif
+             "job_input_version_2019.1"
+             "job_input_version_2019"
+             "job_input_version_2018.1"
+             "job_input_version_2018"
+             "job_input_version_2017.1"
+             "job_input_version_2017"
+             "job_input_version_2016"
+             "job_input_version_2015"
+             "job_input_version_2014.2"
+             "job_input_version_2014.1"
+             "job_input_version_2014"
+             "job_input_version_2013.1"
+             "job_input_version_2013"
+             "job_input_version_2012"
+             "job_input_version_2011"
+             "job_input_version_2010.2"
+             "job_input_version_2010"
+             "job_input_version_2008"
+             "job_input_version_2007"
+             "job_input_version_2005r3"
+             "job_input_version_2005"
+             "job_input_version_2003"
+             "job_input_version_2001"
+             "job_input_version_2000"
+#if 0
+             "job_input_version_8"
+#endif
+             "job_input_version_k7"
+             "job_input_version_k6"
+             "job_input_version_k5"
+             "job_input_version_k4"
+  commands "*job_option version:default"
+#if 0
+           "*job_option version:2020"
+#endif
+           "*job_option version:2019.1"
+           "*job_option version:2019"
+           "*job_option version:2018.1"
+           "*job_option version:2018"
+           "*job_option version:2017.1"
+           "*job_option version:2017"
+           "*job_option version:2016"
+           "*job_option version:2015"
+           "*job_option version:2014.2"
+           "*job_option version:2014.1"
+           "*job_option version:2014"
+           "*job_option version:2013.1"
+           "*job_option version:2013"
+           "*job_option version:2012"
+           "*job_option version:2011"
+           "*job_option version:2010.2"
+           "*job_option version:2010"
+           "*job_option version:2008"
+           "*job_option version:2007"
+           "*job_option version:2005r3"
+           "*job_option version:2005"
+           "*job_option version:2003"
+           "*job_option version:2001"
+           "*job_option version:2000"
+#if 0
+           "*job_option version:8"
+#endif
+           "*job_option version:k7"
+           "*job_option version:k6"
+           "*job_option version:k5"
+           "*job_option version:k4"
+  visibles "job_allows_input_version_default"
+#if 0
+          "job_allows_input_version_2020"
+#endif
+          "job_allows_input_version_2019.1"
+          "job_allows_input_version_2019"
+          "job_allows_input_version_2018.1"
+          "job_allows_input_version_2018"
+          "job_allows_input_version_2017.1"
+          "job_allows_input_version_2017"
+          "job_allows_input_version_2016"
+          "job_allows_input_version_2015"
+          "job_allows_input_version_2014.2"
+          "job_allows_input_version_2014.1"
+          "job_allows_input_version_2014"
+          "job_allows_input_version_2013.1"
+          "job_allows_input_version_2013"
+          "job_allows_input_version_2012"
+          "job_allows_input_version_2011"
+          "job_allows_input_version_2010.2"
+          "job_allows_input_version_2010"
+          "job_allows_input_version_2008"
+          "job_allows_input_version_2007"
+          "job_allows_input_version_2005r3"
+          "job_allows_input_version_2005"
+          "job_allows_input_version_2003"
+          "job_allows_input_version_2001"
+          "job_allows_input_version_2000"
+#if 0
+          "job_allows_input_version_8"
+#endif
+          "job_allows_input_version_k7"
+          "job_allows_input_version_k6"
+          "job_allows_input_version_k5"
+          "job_allows_input_version_k4"
+    }
+
+# see also job_common.ms
+# see also the RUN JOB popmenu in this file
+
+    label {
+     position +14 =
+     size 7 4
+     text "STYLE"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +7 =
+     size 18 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help job_option_input_style
+    }
+
+    toggle {
+     position 0 +4
+     size 24 4
+     text "EXTENDED PRECISION"
+     help job_run_precision
+     toggle "*job_option inp_file_prec:extended"
+     true_command "*job_option inp_file_prec:extended"
+     false_command "*job_option inp_file_prec:normal"
+    }
+    toggle {
+     position +24 =
+     size 24 4
+     text "INCLUDE UNUSED TABLES"
+     toggle "*job_option input_file_tables:all"
+     true_command "*job_option input_file_tables:all"
+     false_command "*job_option input_file_tables:used"
+    }
+   }
+  }
+
+  button {
+   position 1 +14
+   size 24 4
+   text "SCRATCH DIRECTORY"
+   settext $directory_browser_label "JOB SCRATCH DIRECTORY"
+   set $directory_browser_command "*job_scratch_directory"
+   browser directory_browser
+   help job_scratch_directory
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "CLEAR"
+   command "*job_clear_scratch_directory"
+   visible job_scratch_directory
+  }
+
+  text {
+   position 1 +4
+   size 48 4
+   display job_scratch_dir
+   command "*job_scratch_directory"
+  }
+
+#ifdef DCOM
+  toggle {
+   position 1 +6
+   size 8 4
+   text "\{DCOM}"
+   toggle "*job_option dcom:on"
+   help job_run_dcom
+   true_command "*job_option dcom:on"
+   false_command "*job_option dcom:off"
+   visible win32_available
+  }
+
+  button {
+   position +8 =
+   size 12 4
+   text "HOSTNAME"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+   
+  text job_dcom_hostname {
+   position +12 =
+   size 28 4
+   display "job_dcom_hostname"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+#endif
+
+  button {
+   position 1 +6
+   size 24 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position +4 +6
+   size 20 4
+   text "WRITE INPUT FILE"
+   command "*job_write_input"
+  }
+
+  button {
+   position = +4
+   size 20 4
+   text "EDIT INPUT FILE"
+   command "*job_edit_input"
+  }
+
+  popdown {
+   position 1 +5
+   size 20 6
+   text "SUBMIT 1"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 1"
+   command "*execute_job 1 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 2"
+   command "*submit_job 2 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 2"
+   command "*execute_job 2 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 3"
+   command "*submit_job 3 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 3"
+   command "*execute_job 3 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+#--------------------------------------------------------------------------------------------------
+popmenu damask {
+
+#ifdef QT_MENTAT
+ text "DAMASK.MPIE.DE"
+#endif
+
+ group {
+#ifndef QT_MENTAT
+  label {
+   position 0 0
+   size 50 4
+   text "DAMASK.MPIE.DE"
+  }
+#endif
+
+  label {
+   position 1 6
+   size 13   6
+   text "Optimzation"
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position +13 =
+   size 20 6
+   text "write Input"
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position +18 =
+   size 30 6
+   text "do not write Inp."
+   border_width 1
+   border_color black
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O2 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 4 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 4 *monitor_job"
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O1 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 5 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 5 *monitor_job"
+  }
+
+  label {
+   position -32 +6
+   size 12 6
+   text "O0 / OpenMP"
+   border_width 1
+   border_color black
+  }
+
+  popdown {
+   position +12 =
+   size 20 6
+   text "Submit"
+   command "*submit_job 6 *monitor_job"
+  }
+
+  popdown {
+   position +20 =
+   size 20 6
+   text "Execute"
+   command "*execute_job 6 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "CANCEL"
+  }
+}
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_exit_msg_pm {
+
+ text "EXIT MESSAGE"
+
+ group {
+
+
+
+  text {
+   position 1 5
+   size 84 74
+   multiline
+   readonly
+   display "job_exit_msg"
+  }
+
+  popdown {
+   position 37 +76
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 86 90
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_parallelization_pm {
+
+ text "SOLVER/PARALLELIZATION"
+
+ group {
+  layout vbox
+  frame {
+   position 0 0
+   size 42 8
+   group {
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display job_class_label
+   }
+   }
+  }   
+  frame {
+   position 0 8
+   size 42 20
+   group job_ddm_gr
+   text "DOMAIN DECOMPOSITION"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +20
+   size 42 13
+   group job_assem_recov_gr
+   text "ASSEMBLY AND RECOVERY"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +14
+   size 42 31
+   group job_parallel_matrix_solver_gr
+   text "MATRIX SOLVER"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +32
+   size 42 28
+   group job_parallel_env_gr
+   text "PARALLELIZATION ENVIRONMENT"
+   border_width 1
+   border_color black
+   visible "or(*job_option parallel:on, \
+               solver_multi_procs)"
+  }
+  frame {
+   position 15 +30
+   size 42 8
+   group {
+    layout hbox
+
+    spacer {
+     stretch 1
+    }   
+  popdown {
+     position 15 0
+   size 12 8
+   text "OK"
+  }
+    spacer {
+     stretch 1
+    }    
+   }
+  }
+ 
+  spacer {
+   spacing 2
+   stretch 1
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 1
+  size 60 119
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_gr {
+
+ toggle {
+  position 1 4
+  size 42 4
+  text "USE \{DDM}"
+  toggle "*job_option parallel:on"
+  help job_run_ddm_use
+  true_command "*job_option parallel:on"
+  false_command "*job_option parallel:off"
+  active "and(not(job_solver_it_ext),\
+              not(job_solver_mixed_direct_iterative))"
+ }
+
+ frame {
+  position = +5
+  size 42 4
+  group job_ddm_use_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+group job_ddm_use_gr {
+ layout vbox
+ frame{
+  position 0 0
+  size 30 4
+   group {
+   layout hbox
+   label {
+    position 0 0
+    size 12 4 
+    text "DECOMPOSITION IN"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MARC"
+    oneonly "*job_option ddm_generator:fea_solver"
+    command "*job_option ddm_generator:fea_solver"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MENTAT"
+    oneonly "*job_option ddm_generator:preprocessor"
+    command "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_generator
+   }
+  }
+ }
+
+ frame {
+  position 0 +5
+  size 44 8
+  group job_ddm_fea_solver_gr
+  visible "*job_option ddm_generator:fea_solver"
+ }
+
+ frame {
+  position = =
+  size 44 8
+  group job_ddm_preprocessor_gr
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ frame{ 
+  position 0 +5
+  size 40 4 
+  group{
+   layout hbox
+   text {
+    position 0 0
+    size 22 4
+    text "Single Input File"
+    readonly
+    visible "*job_option ddm_generator:fea_solver"
+   }
+ 
+   roller {
+    position = =
+    size 22 4
+    nvalues 2
+    texts "MULTIPLE INPUT FILES"
+          "SINGLE INPUT FILE"
+    roller "job_option ddm_single_input"
+    commands "*job_option ddm_single_input:off"
+             "*job_option ddm_single_input:on"
+    visible "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_single_input
+   }
+ 
+   roller {
+    position +23 =
+    size 21 4
+    nvalues 2
+    texts "MULTIPLE POST FILES"
+          "SINGLE POST FILE"
+    roller "job_option ddm_single_post"
+    commands "*job_option ddm_single_post:off"
+             "*job_option ddm_single_post:on"
+    help job_run_ddm_single_post
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_fea_solver_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"  
+  help job_param
+ }
+
+ text {
+  position +10 =
+  size 4 4
+  display "job_param_value_ndomains"
+  command "*job_param ndomains"
+ }
+
+ label {
+  position 0 +4
+  size 7 4
+  text "METHOD"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +7 =
+  size 18 4
+  nvalues 7
+  texts "METIS BEST"
+        "METIS ELEMENT"
+        "METIS NODE"
+        "REC. COORD. BISECTION"     
+        "VECTOR"
+        "RADIAL"
+        "ANGULAR"
+  help set_job_decomp_type
+  rollers "*job_option ddm_method:metis_best"
+          "*job_option ddm_method:metis_element_based"
+          "*job_option ddm_method:metis_node_based"
+          "*job_option ddm_method:recur_coord_bisect"     
+          "*job_option ddm_method:vector"
+          "*job_option ddm_method:radial"
+          "*job_option ddm_method:angular"
+  commands "*job_option ddm_method:metis_best"
+           "*job_option ddm_method:metis_element_based"
+           "*job_option ddm_method:metis_node_based"
+           "*job_option ddm_method:recur_coord_bisect"
+           "*job_option ddm_method:vector"
+           "*job_option ddm_method:radial"
+           "*job_option ddm_method:angular"
+ }
+
+ button {
+  position +18 =
+  size 12 4
+  text "ADV. SETTINGS"
+  popmenu job_ddm_fea_solver_pm
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_ddm_fea_solver_pm {
+ text "JOB PARALLELIZATION"
+ mode permanent
+
+ group {
+  layout vbox
+  spacing 0
+
+  frame job_properties_subm_header_fr
+
+  spacer {
+   spacing 2
+  }
+
+  frame {
+
+   group {
+    layout hbox
+    spacing 0
+
+    frame {
+     text "ADVANCED DECOMPOSITION IN MARC"
+
+     group {
+      layout vbox
+      spacing 0
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 12 4
+         text "# DOMAINS"      
+         help job_param
+        }
+
+        text {
+         size 14 4
+         display "job_param_value_ndomains"
+         command "*job_param ndomains"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 8 4
+         text "METHOD"
+        }
+
+        roller {
+         size 32 4
+         nvalues 7
+         texts "METIS BEST"
+               "METIS ELEMENT"
+               "METIS NODE"
+               "RECURSIVE COORDINATE BISECTION"     
+               "VECTOR"
+               "RADIAL"
+               "ANGULAR"
+         help set_job_decomp_type
+         rollers "*job_option ddm_method:metis_best"
+                 "*job_option ddm_method:metis_element_based"
+                 "*job_option ddm_method:metis_node_based"
+                 "*job_option ddm_method:recur_coord_bisect"     
+                 "*job_option ddm_method:vector"
+                 "*job_option ddm_method:radial"
+                 "*job_option ddm_method:angular"
+         commands "*job_option ddm_method:metis_best"
+                  "*job_option ddm_method:metis_element_based"
+                  "*job_option ddm_method:metis_node_based"
+                  "*job_option ddm_method:recur_coord_bisect"
+                  "*job_option ddm_method:vector"
+                  "*job_option ddm_method:radial"
+                  "*job_option ddm_method:angular"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+       visible "or(*job_option ddm_method:vector, \
+                   *job_option ddm_method:radial, \
+                   *job_option ddm_method:angular)"
+
+       group {
+        layout hbox
+        spacing 0
+
+        frame {
+         group job_ddm_direction_gr
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        toggle {
+         size 24 4
+         text "DOMAIN ISLAND REMOVAL"
+         toggle "*job_option ddm_island_removal:on"
+         true_command "*job_option ddm_island_removal:on"
+         false_command "*job_option ddm_island_removal:off"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 8 4
+         text "GRAPH"
+         visible "or(*job_option ddm_method:metis_best, \
+                     *job_option ddm_method:metis_element_based, \
+                     *job_option ddm_method:metis_node_based)"
+        }
+        
+        roller {
+         size 8 4
+         nvalues 2  
+         texts "COARSE"
+               "FINE"
+         help ddm_decomp_coarse_graph
+         rollers "*job_option ddm_graph:coarse"
+                 "*job_option ddm_graph:fine"
+         commands "*job_option ddm_graph:coarse"
+                  "*job_option ddm_graph:fine"
+         visible "or(*job_option ddm_method:metis_best, \
+                     *job_option ddm_method:metis_element_based, \
+                     *job_option ddm_method:metis_node_based)"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 20 4
+         text "QUADRATIC ELEMENTS"
+        }
+        
+        roller {
+         size 12 4
+         nvalues 2  
+         texts "GENUINE"
+               "LINEARIZED"
+         help job_run_ddm_decomp_linearized
+         rollers "*job_option ddm_quadr_elems:genuine"
+                 "*job_option ddm_quadr_elems:linearized"
+         commands "*job_option ddm_quadr_elems:genuine"
+                  "*job_option ddm_quadr_elems:linearized"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         position 0 +5
+         size 24 4
+         text "ELEMENT WEIGHT FACTOR"      
+         help job_param
+        }
+        
+        text {
+         position +24 =
+         size 14 4
+         display "job_param_value_ddm_elem_weight_factor"
+         command "*job_param ddm_elem_weight_factor" 
+         help job_run_ddm_decomp_element_weight_factor
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+       visible "or(*job_option ddm_method:metis_best, \
+                   *job_option ddm_method:metis_element_based, \
+                   *job_option ddm_method:metis_node_based)"
+
+       group {
+        layout hbox
+        spacing 0
+
+        frame {
+
+         group {
+
+          toggle {
+           position 0 0
+           size 16 4
+           text "DETECT CONTACT"
+           toggle "*job_option ddm_detect_contact:on"
+           true_command "*job_option ddm_detect_contact:on"
+           false_command "*job_option ddm_detect_contact:off"
+           help job_run_ddm_decomp_detect_contact
+          }
+           
+          label {
+           position = +5
+           size 28 4
+           text "CONTACT TOLERANCE"
+           visible "*job_option ddm_detect_contact:on"
+          }
+          
+          text {
+           position +28 =
+           size 14 4
+           command "*set_ddm_contact_tolerance"
+           display "job_param_value_ddm_contact_tolerance"
+           command "*job_param ddm_contact_tolerance"
+           visible "*job_option ddm_detect_contact:on"
+           help job_run_ddm_decomp_contact_tolerance
+          }
+
+          label {
+           position 0 +4
+           size 28 4
+           text "CONTACT CONSTRAINT FACTOR"
+           visible "*job_option ddm_detect_contact:on"
+          }
+          
+          text {
+           position +28 =
+           size 14 4
+           display "job_param_value_ddm_contact_constr_factor"
+           command "*job_param ddm_contact_constr_factor"
+           visible "*job_option ddm_detect_contact:on"
+           help job_run_ddm_decomp_contact_constraint_factor
+          }
+         }
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+     }
+    }
+
+    spacer {
+     stretch 1
+    }
+   }
+  }
+
+  spacer {
+   spacing 2
+  }
+
+  frame job_properties_subm_footer_fr
+ }
+} # job_ddm_fea_solver_pm
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_direction_gr {
+
+ button {
+  position 0 0
+  size 21 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "model_anadim_3d"
+ }
+
+ button {
+  position = =
+  size 21 4
+  text "DIRECTION"
+  command "*job_vector_2d ddm_sort_direction_x"
+  visible "not(model_anadim_3d)"
+ }
+
+ button {
+  position +21 =
+  size 21 4
+  text "FROM / TO"
+  command "*job_vector_from_to ddm_sort_direction_x"
+  visible "model_anadim_3d"
+ }
+
+ button {
+  position = =
+  size 21 4
+  text "FROM / TO"
+  command "*job_vector_from_to_2d ddm_sort_direction_x"
+  visible "not(model_anadim_3d)"
+ }
+
+ frame {
+  position 0 +4
+  size 42 4
+
+  group {
+   layout hbox
+   spacing 0
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_x"
+    display "job_param_value_ddm_sort_direction_x"
+    help ddm_job_decomp_user_direction_x
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_y"
+    display "job_param_value_ddm_sort_direction_y"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_z"
+    display "job_param_value_ddm_sort_direction_z"
+    visible "model_anadim_3d"
+   }
+  }
+ }
+
+ frame {
+  position 0 +4
+  size 42 8
+  group job_ddm_sort_point_gr
+  visible "not(*job_option ddm_method:vector)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_sort_point_gr {
+
+ label {
+  position 0 0
+  size 16 4
+  text "POINT ON AXIS"
+ }
+
+ roller {
+  position +16 =
+  size 10 4
+  nvalues 2
+  texts "DEFAULT"
+        "USER"
+  roller "job_option ddm_sort_point"
+  commands "*job_option ddm_sort_point:default"
+           "*job_option ddm_sort_point:user"
+ }
+
+ button {
+  position +20 =
+  size 6 4
+  text "SET"
+  command "*job_position ddm_sort_point_x"
+  visible "and(*job_option ddm_sort_point:user, model_anadim_3d)"
+ }
+
+ button {
+  position = =
+  size 6 4
+  text "SET"
+  command "*job_position_2d ddm_sort_point_x"
+  visible "and(*job_option ddm_sort_point:user, not(model_anadim_3d))"
+ }
+
+ frame {
+  position 0 +4
+  size 42 4
+  visible "*job_option ddm_sort_point:user"
+
+  group {
+   layout hbox
+   spacing 0
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_x"
+    display "job_param_value_ddm_sort_point_x"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_y"
+    display "job_param_value_ddm_sort_point_y"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_z"
+    display "job_param_value_ddm_sort_point_z"
+    visible "model_anadim_3d"
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_preprocessor_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +10 =
+  size 4 4
+  display valid_domains
+ }
+
+ button {
+  position 0 +4
+  size 30 4
+  text "USER DOMAINS"
+  popmenu domains_pm
+  help job_run_ddm_user_domains
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_assem_recov_gr {
+
+ toggle {
+  position 1 +4
+  size 30 4
+  text "MULTIPLE THREADS"
+  true_command "*job_option assem_recov_multi_threading:on"
+  false_command "*job_option assem_recov_multi_threading:off"
+  toggle "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position = +4
+  size 12 4
+  text "# THREADS"  
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ text {
+  position +12 =
+  size 4 4
+  display "job_param_value_assem_recov_nthreads"
+  command "*job_param assem_recov_nthreads"
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position +4 =
+  size 10 4
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+  text "PER DOMAIN"  
+  border_width 1
+  border_color black
+ }
+
+ display {
+  position +12 =
+  size 4 4
+  display "job_assem_recov_nthreads_dom"
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+ }
+ spacer{
+  stretch 2
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_matrix_solver_gr {
+ layout vbox
+ frame { 
+  position 1 0
+  size 36 31
+  group {
+   layout hbox
+   label {
+    position 3 4
+    size 12 4
+    text "SOLUTION"
+    border_width 1
+    border_color black
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SYMMETRIC"
+    help "job_param_solver_method#symmetric"
+    oneonly "job_nonsym_off"
+    command "*job_option solver_nonsym:off"
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "NONSYMMETRIC"
+    help "job_param_solver_method#symmetric"
+    oneonly "job_nonsym_on"
+    command "*job_option solver_nonsym:on"
+   }
+   spacer {
+    stretch 1
+   }  
+  }
+ }
+
+ frame {
+  position 1 +5
+  size 42 23
+  group matrix_solver_gr  
+  help job_param_solver
+ }
+
+ frame {
+  position +1 =
+  size 42 4
+  group job_run_solver_ddm_opts_gr
+  visible "*job_option parallel:on"
+ }
+
+ frame {
+  position 1 +23
+  size 42 8
+  group job_solver_multi_procs_gr
+  visible solver_allows_multi_procs
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_threads_gr
+  visible solver_allows_multi_threads
+ }
+
+ frame {
+  position 1 +9
+  size 42 8
+  group job_solver_gpu_gr
+  visible "or(and(job_solver_mfront_sparse,job_nonsym_off), \
+              and(job_solver_it_sparse,job_nonsym_off))"
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_run_solver_ddm_opts_gr {
+
+ button {
+  position 0 0
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options
+# see also job_common.ms!
+  visible "not(or(job_solver_it_sparse, \
+                  job_solver_it_ext, \
+                  job_solver_mixed_direct_iterative, \
+                  job_solver_pardiso,\
+                  job_solver_mumps))"
+ }
+ button {
+  position = =
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options_mumps
+  visible "job_solver_mumps"
+ } 
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_gr {
+ frame {
+  position 0 0
+  size 42 8
+  group job_solver_multi_procs_parallel_off_gr
+  visible "*job_option parallel:off"
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_procs_parallel_on_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  true_command "*job_option nsolver_procs_serial:on"
+  false_command "*job_option nsolver_procs_serial:off"
+  toggle "*job_option nsolver_procs_serial:on"
+  help "job_param_solver_method#mumps"
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"  
+  visible "*job_option nsolver_procs_serial:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+  visible "*job_option nsolver_procs_serial:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  help "job_param_solver_method#mumps"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option nsolver_procs_ddm:automatic"
+           "*job_option nsolver_procs_ddm:user"
+  help "job_param_solver_method#mumps"
+  rollers "*job_option nsolver_procs_ddm:automatic"
+          "*job_option nsolver_procs_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_nsolver_procs_ddm_automatic_gr
+  visible "*job_option nsolver_procs_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_nsolver_procs_ddm_user_gr
+  visible "*job_option nsolver_procs_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+ }
+}
+
+group job_solver_multi_threads_gr {
+ layout vbox
+ spacing 0
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_sparse_parallel_off_gr
+  visible "and(job_solver_it_sparse,*job_option parallel:off)"
+  active "*job_option solver_use_gpu:off"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_off_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:off)"
+  active "*job_option solver_use_gpu:off"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_on_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:on)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_off_gr
+  visible "and(job_solver_pardiso,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_on_gr
+  visible "and(job_solver_pardiso,*job_option parallel:on)"
+ }
+ 
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_ext_off_gr
+  visible "and(job_solver_it_ext,*job_option parallel:off)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_sparse_multi_threading:on"
+  true_command "*job_option it_sparse_multi_threading:on"
+  false_command "*job_option it_sparse_multi_threading:off"
+  help "job_param_solver_method#iterative"
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_sparse_multi_threading:on"
+  help "job_param_solver_method#iterative"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_sparse_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option mfront_sparse_multi_threading:on"
+  true_command "*job_option mfront_sparse_multi_threading:on"
+  false_command "*job_option mfront_sparse_multi_threading:off"
+  help "job_param_solver_method#multifrontal"
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option mfront_sparse_multi_threading:on"
+  help "job_param_solver_method#multifrontal"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option mfront_sparse_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help "job_param_solver_method#multifrontal"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +30 0
+  size 12 4
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+  text "PER DOMAIN"
+  border_width 1
+  border_color black
+  help "job_param_solver_method#multifrontal"
+ }
+  
+ display {
+  position +12 0
+  size 4 4
+  display "job_mfront_sparse_nthreads_dom"
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+ }
+
+ label {
+  position 0 +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+  help "job_param_solver_method#multifrontal"
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option mfront_sparse_multi_threading_ddm:automatic"
+           "*job_option mfront_sparse_multi_threading_ddm:user"
+  help "job_param_solver_method#multifrontal"
+  rollers "*job_option mfront_sparse_multi_threading_ddm:automatic"
+          "*job_option mfront_sparse_multi_threading_ddm:user"
+  visible "not(*job_option solver_use_gpu:on)"
+ }
+ 
+ display {
+  position = =
+  size 14 4
+  text "AUTOMATIC"
+  visible "*job_option solver_use_gpu:on"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_automatic_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_user_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+}
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help "job_param_solver_method#multifrontal"
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_gpu_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "USE \{GPU(s)}"
+  toggle "*job_option solver_use_gpu:on"
+  true_command "*job_option solver_use_gpu:on"
+  false_command "*job_option solver_use_gpu:off"
+  help job_solver_gpu
+ }
+ frame{
+  position 0 +4
+  size 28 4
+  group{
+   layout hbox
+   
+   label {
+    position 0 0
+    size 16 4
+    text "\{GPU} SELECTION"
+    border_width 1
+    border_color black
+    visible "*job_option solver_use_gpu:on"
+   }
+   
+   roller {
+    position +16 =
+    size 12 4
+    nvalues 2
+    texts "AUTOMATIC"
+          "USER"
+    commands "*job_option solver_gpus:automatic"
+             "*job_option solver_gpus:user"
+    rollers "*job_option solver_gpus:automatic"
+            "*job_option solver_gpus:user"
+    visible "*job_option solver_use_gpu:on"
+    help job_solver_gpu
+   }
+   
+   text {
+    position +12 =
+    size 12 4
+    display job_solver_gpus
+    command "*clear_job_solver_gpus *job_solver_gpus"
+    visible "and(*job_option solver_use_gpu:on,*job_option solver_gpus:user)"
+   }
+   spacer {
+     stretch 1
+   }
+  }
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option pardiso_multi_threading:on"
+  true_command "*job_option pardiso_multi_threading:on"
+  false_command "*job_option pardiso_multi_threading:off"
+  help "job_param_solver_method#pardiso"
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option pardiso_multi_threading:on"
+  help "job_param_solver_method#pardiso"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option pardiso_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help "job_param_solver_method#pardiso"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option pardiso_multi_threading_ddm:automatic"
+           "*job_option pardiso_multi_threading_ddm:user"
+  help "job_param_solver_method#pardiso"
+  rollers "*job_option pardiso_multi_threading_ddm:automatic"
+          "*job_option pardiso_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_automatic_gr
+  visible "*job_option pardiso_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_user_gr
+  visible "*job_option pardiso_multi_threading_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help "job_param_solver_method#pardiso"
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_ext_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_ext_multi_threading:on"
+  true_command "*job_option it_ext_multi_threading:on"
+  false_command "*job_option it_ext_multi_threading:off"
+  help "job_param_solver_method#casi"
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_ext_multi_threading:on"
+  help "job_param_solver_method#casi"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_ext_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_gr {
+
+ frame{
+  position 0 +4
+  size 40 4
+  group{
+   layout hbox
+   label{
+    position 0 0
+    size 8 4
+    text "SETUP"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SINGLE MACHINE"
+    oneonly "*job_option parallel_setup:single"
+    command "*job_option parallel_setup:single"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +8 =
+    size 12 4
+    text "NETWORK"
+    oneonly "*job_option parallel_setup:network"
+    command "*job_option parallel_setup:network"
+    help job_run_ddm_setup
+   }
+
+   spacer {
+    stretch 1
+   }
+  }
+ }
+ 
+
+ frame {
+  position +1 +5
+  size 40 16
+  group job_parallel_env_network_gr
+  visible "*job_option parallel_setup:network"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_gr {
+
+ button {
+  position 0 0
+  size 28 4
+  text "HOST FILE"
+  browser host_file_browser
+  settext $host_file_browser_label "SELECT HOST FILE"
+  set $host_file_browser_command "*job_host_file"
+  help job_host_file
+ }
+
+ button {
+  position +28 =
+  size 8 4
+  text "EDIT"
+  command "*job_edit_host_file"
+  help job_edit_host_file
+  visible job_host_file
+ }
+
+ button {
+  position +8 =
+  size 8 4
+  text "CLEAR"
+  command "*job_clear_host_file"
+  help job_clear_host_file
+  visible job_host_file
+ }
+
+ display {
+  position 0 +4
+  size 44 4
+  display job_host_file
+ }
+
+ frame {
+  position 0 +5
+  size 44 9
+  group job_parallel_env_network_ddm_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_ddm_gr {
+
+ toggle {
+  position 0 0
+  size 22 4
+  text "COPY INPUT FILE"
+  toggle "*job_option copy_input_file:on"
+  true_command "*job_option copy_input_file:on"
+  false_command "*job_option copy_input_file:off"
+  help job_host_copy_inputfile
+ }
+
+ toggle {
+  position +23 =
+  size 21 4
+  text "COPY POST FILE"
+  toggle "*job_option copy_post_file:on"
+  true_command "*job_option copy_post_file:on"
+  false_command "*job_option copy_post_file:off"
+  help job_host_copy_inputfile
+ }
+
+ label {
+  position 0 +5
+  size 10 4
+  text "HOSTS"
+  border_width 1
+  border_color black
+  visible job_usersub_file
+ }
+
+ roller {
+  position +10 =
+  size 18 4
+  nvalues 2
+  texts "COMPATIBLE"
+        "INCOMPATIBLE"
+  roller "job_option network_hosts"
+  commands "*job_option network_hosts:compatible"
+           "*job_option network_hosts:incompatible"
+  help job_host_comp
+  visible job_usersub_file
+ }
+}
+
+
+#endif
+
diff --git a/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms.original b/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms.original
new file mode 100644
index 000000000..e54a95086
--- /dev/null
+++ b/installation/mods_MarcMentat/2020/Mentat_menus/job_run.ms.original
@@ -0,0 +1,2838 @@
+#ifndef AUTOFORGE
+popmenu job_title_pm                file jobs.ms
+popdown job_title_ok                file jobs.ms
+
+group user_domains_gr               file domain_decomposition.ms
+group user_domains_generate_gr      file domain_decomposition.ms
+group user_domains_tail_gr          file domain_decomposition.ms
+group matrix_solver_gr              file job_common.ms
+popmenu ddm_options                 file job_common.ms
+
+browser edit_browser                file file.ms
+browser directory_browser           file file.ms
+screen domains                      file domain_decomposition.ms
+
+frame job_properties_subm_header_fr   file job_common.ms
+frame job_properties_subm_footer_fr   file job_common.ms
+
+
+browser usersub_file_browser {
+ text "$usersub_file_browser_label" ($usersub_file_browser_label)
+ filter "*.f *.F *.f90 *.F90"
+ select_files true
+ command "$usersub_file_browser_command" ($usersub_file_browser_command)
+}
+
+
+
+browser host_file_browser {
+ text "$host_file_browser_label" ($host_file_browser_label)
+ filter "*"
+ select_files true
+ command "$host_file_browser_command" ($host_file_browser_command)
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_popmenu {
+
+ text "RUN JOB"
+
+ group {
+
+  frame { 
+   position 1 1
+   size 60 4
+   group {
+    label {
+     position 0 1
+     size 15 4
+     text "NAME"
+     help job_run
+    }
+    display {
+     position +12 =
+     size 45 4
+     display "job_name"
+    }
+    label {
+     position 0 +4
+     size 15 4
+     text "TYPE"
+     help job_run
+    }
+    display {
+     position +12 =
+     size 45 4
+     display job_class_label
+    }
+   }
+  }
+
+  frame {
+   text "USER SUBROUTINES"
+   position 1 +4
+   size 60 4
+   group {
+    button {
+     position 0 0
+     size 30 4
+     text "FORTRAN SOURCE FILE"
+     help "job_run#User Subroutines"
+     browser usersub_file_browser
+     settext $usersub_file_browser_label "SELECT USER SUBROUTINE FILE"
+     set $usersub_file_browser_command "*job_usersub_file"
+    }
+    toggle {
+     position +30 =
+     size 30 4
+     text "SELECTED USER SUBS"
+     help "job_run#User Subroutines"
+     toggle job_usersubs
+     active job_usersubs
+     popmenu job_usersub_pm
+    }
+    display {
+     position 0 +4
+     size 60 4
+     display job_usersub_file
+     visible job_usersub_file
+    }
+    button {
+     position 0 +4
+     size 15 4
+     text "EDIT"
+     help "job_run#User Subroutines"
+     command "*job_edit_usersub_file"
+     visible job_usersub_file
+    }
+    button {
+     position +15 =
+     size 15 4
+     text "CLEAR"
+     help "job_run#User Subroutines"
+     command "*job_clear_usersub_file"
+     visible job_usersub_file
+    }
+    roller {
+     position +15 =
+     size 30 4
+     nvalues 3
+     texts "COMPILE / NO SAVE"
+           "COMPILE AND SAVE"
+           "RUN SAVED EXECUTABLE"
+     help "job_run#User Subroutines"
+     roller "job_option user_source"
+     visible job_usersub_file
+     commands "*job_option user_source:compile_nosave"
+              "*job_option user_source:compile_save"
+              "*job_option user_source:run_saved"
+    }
+   }
+  }
+
+  frame {
+   text "SOLVER/PARALLELIZATION" 
+   position 1 +4
+   size 60 4
+   group {
+    button {
+     position 0 0
+     size 30 4
+     text "SETTINGS"
+     help "job_run#Solver/Parallelization"
+     popmenu job_run_parallelization_pm
+     set $popname2 "job_run_parallelization_pm"
+    }
+    display {
+     position 0 +4
+     size 30 4
+     display job_solver_solution
+    } 
+    display {
+     position +30 =
+     size 30 4
+     display job_ddm_domains
+    }
+    display {
+     position 0 +4
+     size 30 4
+     display job_solver_type
+    }
+    display {
+     position +30 =
+     size 30 4
+     display job_assem_recov_nthreads
+    }
+    display {
+     position = +4
+     size 30 4
+     display job_solver_procs
+     visible solver_allows_multi_procs
+    }
+    display {
+     position = =
+     size 18 4
+     display job_solver_threads
+     visible "and(solver_allows_multi_threads,\
+                  not(and(job_solver_mfront_sparse,\
+                          *job_option parallel:on)),\
+                          *job_option solver_use_gpu:off)"
+    }
+    display {
+     position +18 =
+     size 12 4
+     display job_solver_gpu
+     visible "or(and(job_solver_mfront_sparse,job_nonsym_off), \
+              and(job_solver_it_sparse,job_nonsym_off))"
+    } 
+   }
+  }
+
+  frame {
+   text "INPUT STYLE AND JOB TITLE"
+   position 1 +4
+   size 60 4
+   group {
+
+# see also job_common.ms
+# see also the ADVANCED JOB SUBMISSION popmenu in this file
+
+    label {
+     position 0 0
+     size 8 4
+     text "STYLE"
+     help "job_run#Input Style And Job Title"
+     border_width 1
+     border_color black
+    }
+    roller {
+     position +8 =
+     size 22 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help "job_run#Input Style And Job Title"
+    }
+    button {
+     position +22 =
+     size 15 4
+     text "TITLE"
+     help "job_run#Input Style And Job Title"
+     popmenu job_title_pm
+     command "*job_title"
+    }
+    button {
+     position +15 =
+     size 15 4
+     text "SAVE MODEL"
+     help "job_run#Input Style And Job Title"
+     command "*save_model"
+    }
+   }
+  }
+
+  frame {
+   text "JOB SUBMISSION AND CONTROL"
+   position 1 +4
+   size 60 4
+   group {
+    frame {
+     position 1 1
+     size 50 4
+     group {
+      button {
+       position 0 0
+       size 25 4
+       text "SUBMIT (1)"
+       help "job_run#Job Submission And Control"
+       command "*submit_job 1 *monitor_job"
+      }
+      button {
+       position +25 =
+       size 25 4
+       text "ADVANCED JOB SUBMISSION"
+       help "job_run#Job Submission And Control"
+       popmenu job_submit_adv_pm
+      }
+      button {
+       position 0 +4
+       size 12 4
+       text "UPDATE"
+       help "job_run#Job Submission And Control"
+       command "*update_job"
+      }
+      button {
+       position +12 =
+       size 13 4
+       text "MONITOR"
+       help "job_run#Job Submission And Control"
+       command "*monitor_job"
+      }
+      button {
+       position +13 =
+       size 12 4
+       text "RESET"
+       help "job_run#Job Submission And Control"
+       command "*job_submit_reset"
+      }
+      button {
+       position +12 =
+       size 13 4
+       text "KILL"
+       help "job_run#Job Submission And Control"
+       command "*kill_job *monitor_job"
+       active "job_status_running"
+      }
+     }
+    }
+
+    frame {
+     position 1 5
+     size 50 4
+     group {
+      label {
+       position 0 +4
+       size 25 4
+       text "STATUS"
+       help "job_run#Status"
+       border_width 1
+       border_color black
+      }
+      display {
+       position +25 =
+       size 25 4
+       display "job_status"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "CURRENT INCREMENT (CYCLE)"
+       help "job_run#Current Increment"
+       border_width 1
+       border_color black
+      }
+      display {
+       position +25 =
+       size 25 4
+       display "job_increment"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "SINGULARITY RATIO"
+       help "job_run#Singularity Ratio"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_singularity_ratio"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "CONVERGENCE RATIO"
+       help "job_run#Convergence Ratio"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_convergence_ratio"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "FRACTION OF INCREMENT (CONTACT)"
+       help "job_run#IPC"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_ipc_fraction"
+      }
+      label {
+       position 0 +4
+       size 25 4
+       text "ANALYSIS TIME"
+       help "job_run#Analysis Time"
+       border_width 1
+       border_color black
+      }
+      float {
+       position +25 =
+       size 25 4
+       display "job_analysis_time"
+      }
+     }
+    }
+
+    frame {
+     position 1 +4
+     size 50 4
+     group {
+
+      frame {
+       position 0 0
+       size 50 4 
+       text "ACCUMULATED ANALYSIS STATISTICS"
+       border_width 1
+       border_color black
+       group {
+        label {
+         position 0 0
+         size 12 4 
+         text "CYCLES"
+         help "job_run#Cycles"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_cycles"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "SEPARATIONS"
+         help "job_run#Separations"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_separations"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "WARNING MESSAGES"
+         help "job_run#Warnings"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "number_of_warning_messages"
+         border_width 1
+         border_color black
+        }
+        label {
+         position +12 -8 
+         size 12 4 
+         text "CUT BACKS"
+         help "job_run#Cut Backs"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_cut_backs"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4 
+         text "REMESHES"
+         help "job_run#Remeshes"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 12 4
+         display "acc_job_remeshes"
+         border_width 1
+         border_color black
+        }
+        label {
+         position -12 +4
+         size 12 4
+         text "WALL TIME"
+         help "job_run#Wall Time"
+         border_width 1
+         border_color black
+        }
+        display {
+         position +12 =
+         size 12 4
+         display "job_time"
+        }
+       }
+      }
+
+      frame {
+       position 0 +4
+       size 50 4
+       text "JOB COMPLETION"
+       border_width 1
+       border_color black
+       group {
+        label {
+         position 0 +4
+         size 12 4
+         text "EXIT NUMBER"
+         help "job_run#Exit Number"
+         border_width 1
+         border_color black
+        }
+        integer {
+         position +12 =
+         size 13 4
+         display "job_exit"
+        }
+        button {
+         position +13 =
+         size 25 4
+         text "EXIT MESSAGE"
+         help "job_run#Exit Number"
+         popmenu job_exit_msg_pm
+        }
+       }
+      }
+     }
+    }
+   }
+  }
+  frame {
+   text "EDIT FILES"
+   position 1 +4
+   size 60 4
+   group {
+    frame {
+     position 1 1
+     size 60 4
+     group {
+      button {
+       position 0 +4
+       size 15 4
+       text "OUTPUT FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_output"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "LOG FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_log_file"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "STATUS FILE"
+       help "job_run#Edit Files"
+       command "*job_edit_status_file"
+      }
+      button {
+       position +15 =
+       size 15 4
+       text "ANY FILE"
+       help "job_run#Edit Files"
+       settext $edit_browser_label "EDIT FILE"
+       set $edit_browser_command "*edit_file"
+       browser edit_browser
+      }
+     }
+    }
+   }
+  }
+
+  frame {
+   position 1 +4
+   size 60 4
+   group {
+    layout hbox
+    spacer {
+     stretch 1
+    }
+    popdown {
+     position 0 0
+     size 60 4
+     text "OPEN POST FILE"
+     help "job_run#Open Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+     visible "not(*job_option write_cont_post_file:on)"
+    }
+    popdown {
+     position 0 0
+     size 30 4
+     text "OPEN POST FILE"
+     help "job_run#Open Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_default"
+     visible "*job_option write_cont_post_file:on"
+    }
+    popdown {
+     position 0 0
+     size 30 4
+     text "OPEN EXPANDED BEAM POST FILE"
+     help "job_run#Open Expanded Beam Post File"
+     command "@popdown(job_properties_pm) @main(results) @popup(modelplot_pm) *post_open_con_default"
+     visible "*job_option write_cont_post_file:on"
+    }
+    spacer {
+     stretch 1
+    }
+   }
+  }
+
+  frame {
+   position 1 +5
+   size 60 4
+   group {
+    layout hbox
+    spacer {
+     stretch 1
+    }
+    popdown {
+     size 12 4
+     text "OK"
+    }
+    spacer {
+     stretch 1
+    }
+   }
+  }
+ }
+
+ window job_run_wi {
+  parent mentat
+  origin 35 1
+  size 52 115
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_usersub_pm {
+
+   text "CURRENTLY SELECTED USER SUBROUTINES"
+
+ group {
+
+
+  display {
+   position 1 +5
+   size 64 86
+   display "job_usersubs"
+  }
+
+  popdown {
+   position 27 +88
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 66 102
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_submit_adv_pm {
+
+ text "ADVANCED JOB SUBMISSION"
+
+ group {
+
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 26 4
+    display job_class_label
+   }
+
+  label {
+   position 1 9
+   size 19 4
+   text "INITIAL ALLOCATION"
+   border_width 1
+   border_color black
+  }
+  label {
+   position +19 =
+   size 15 4
+   text "GENERAL MEMORY"
+   help job_param_general_init_allocation
+  }
+  text {
+   position +15 =
+   size 10 4
+   display "job_param_value_general_init_allocation"
+   command "*job_param general_init_allocation"
+   help job_param_general_init_allocation
+  }
+
+  label {
+   position +10 =
+   size 4 4
+   text "MB"
+   border_width 1
+   border_color black
+  }
+
+  toggle {
+   position 1 +5
+   size 32 4
+   text "OUT-OF-CORE ELEMENT STORAGE"
+   help job_param_elsto
+   toggle "*job_option elsto:on"
+   true_command "*job_option elsto:on"
+   false_command "*job_option elsto:off"
+  }
+
+  toggle {
+   position 1 +4
+   size 32 4
+   text "OUT-OF-CORE INCREMENTAL BACKUP"
+   help job_param_inc_backup_storage
+   toggle "*job_option inc_backup_storage:out_of_core"
+   true_command "*job_option inc_backup_storage:out_of_core"
+   false_command "*job_option inc_backup_storage:in_core"
+  }
+
+  toggle {
+   position +34 =
+   size 14 4
+   text "CHECK SIZES"
+   help job_run_check
+   toggle "*job_option check:on"
+   true_command "*job_option check:on"
+   false_command "*job_option check:off"
+  }
+
+  frame {
+   position 1 +6
+   size 48 12
+   text "MARC INPUT FILE"
+   border_width 1
+   border_color black
+
+   group {
+
+    label {
+     position 0 4
+     size 9 4
+     text "VERSION"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +9 =
+     size 14 4
+     nvalues 29
+     nvisible 29
+     texts "DEFAULT"
+#if 0
+           "2020"
+#endif
+           "2019.1"
+           "2019"
+           "2018.1"
+           "2018"
+           "2017.1"
+           "2017"
+           "2016"
+           "2015"
+           "2014.2"
+           "2014.1"
+           "2014"
+           "2013.1"
+           "2013"
+           "2012"
+           "2011"
+           "2010.2"
+           "2010"
+           "2008"
+           "2007"
+           "2005R3"
+           "2005"
+           "2003"
+           "2001"
+           "2000"
+#if 0
+           "8"
+#endif
+           "K7"
+           "K6.2"
+           "K5"
+           "K4"
+     help job_param_version
+     rollers "job_input_version_default"
+#if 0
+             "job_input_version_2020"
+#endif
+             "job_input_version_2019.1"
+             "job_input_version_2019"
+             "job_input_version_2018.1"
+             "job_input_version_2018"
+             "job_input_version_2017.1"
+             "job_input_version_2017"
+             "job_input_version_2016"
+             "job_input_version_2015"
+             "job_input_version_2014.2"
+             "job_input_version_2014.1"
+             "job_input_version_2014"
+             "job_input_version_2013.1"
+             "job_input_version_2013"
+             "job_input_version_2012"
+             "job_input_version_2011"
+             "job_input_version_2010.2"
+             "job_input_version_2010"
+             "job_input_version_2008"
+             "job_input_version_2007"
+             "job_input_version_2005r3"
+             "job_input_version_2005"
+             "job_input_version_2003"
+             "job_input_version_2001"
+             "job_input_version_2000"
+#if 0
+             "job_input_version_8"
+#endif
+             "job_input_version_k7"
+             "job_input_version_k6"
+             "job_input_version_k5"
+             "job_input_version_k4"
+  commands "*job_option version:default"
+#if 0
+           "*job_option version:2020"
+#endif
+           "*job_option version:2019.1"
+           "*job_option version:2019"
+           "*job_option version:2018.1"
+           "*job_option version:2018"
+           "*job_option version:2017.1"
+           "*job_option version:2017"
+           "*job_option version:2016"
+           "*job_option version:2015"
+           "*job_option version:2014.2"
+           "*job_option version:2014.1"
+           "*job_option version:2014"
+           "*job_option version:2013.1"
+           "*job_option version:2013"
+           "*job_option version:2012"
+           "*job_option version:2011"
+           "*job_option version:2010.2"
+           "*job_option version:2010"
+           "*job_option version:2008"
+           "*job_option version:2007"
+           "*job_option version:2005r3"
+           "*job_option version:2005"
+           "*job_option version:2003"
+           "*job_option version:2001"
+           "*job_option version:2000"
+#if 0
+           "*job_option version:8"
+#endif
+           "*job_option version:k7"
+           "*job_option version:k6"
+           "*job_option version:k5"
+           "*job_option version:k4"
+  visibles "job_allows_input_version_default"
+#if 0
+          "job_allows_input_version_2020"
+#endif
+          "job_allows_input_version_2019.1"
+          "job_allows_input_version_2019"
+          "job_allows_input_version_2018.1"
+          "job_allows_input_version_2018"
+          "job_allows_input_version_2017.1"
+          "job_allows_input_version_2017"
+          "job_allows_input_version_2016"
+          "job_allows_input_version_2015"
+          "job_allows_input_version_2014.2"
+          "job_allows_input_version_2014.1"
+          "job_allows_input_version_2014"
+          "job_allows_input_version_2013.1"
+          "job_allows_input_version_2013"
+          "job_allows_input_version_2012"
+          "job_allows_input_version_2011"
+          "job_allows_input_version_2010.2"
+          "job_allows_input_version_2010"
+          "job_allows_input_version_2008"
+          "job_allows_input_version_2007"
+          "job_allows_input_version_2005r3"
+          "job_allows_input_version_2005"
+          "job_allows_input_version_2003"
+          "job_allows_input_version_2001"
+          "job_allows_input_version_2000"
+#if 0
+          "job_allows_input_version_8"
+#endif
+          "job_allows_input_version_k7"
+          "job_allows_input_version_k6"
+          "job_allows_input_version_k5"
+          "job_allows_input_version_k4"
+    }
+
+# see also job_common.ms
+# see also the RUN JOB popmenu in this file
+
+    label {
+     position +14 =
+     size 7 4
+     text "STYLE"
+     border_width 1
+     border_color black
+    }
+
+    roller {
+     position +7 =
+     size 18 4
+     nvalues 3
+     texts "TABLE-DRIVEN"
+           "MULTI-PHYSICS"
+           "OLD"
+     rollers "job_input_style_table_driven"
+             "job_input_style_multi_physics"
+             "job_input_style_old"
+     commands "*job_option input_style:new *job_option input_physics_style:old"
+              "*job_option input_physics_style:new *job_option input_style:new"
+              "*job_option input_style:old *job_option input_physics_style:old"
+     visibles "job_allows_input_style_table_driven"
+              "job_allows_input_style_multi_physics"
+              "job_allows_input_style_old"
+     help job_option_input_style
+    }
+
+    toggle {
+     position 0 +4
+     size 24 4
+     text "EXTENDED PRECISION"
+     help job_run_precision
+     toggle "*job_option inp_file_prec:extended"
+     true_command "*job_option inp_file_prec:extended"
+     false_command "*job_option inp_file_prec:normal"
+    }
+    toggle {
+     position +24 =
+     size 24 4
+     text "INCLUDE UNUSED TABLES"
+     toggle "*job_option input_file_tables:all"
+     true_command "*job_option input_file_tables:all"
+     false_command "*job_option input_file_tables:used"
+    }
+   }
+  }
+
+  button {
+   position 1 +14
+   size 24 4
+   text "SCRATCH DIRECTORY"
+   settext $directory_browser_label "JOB SCRATCH DIRECTORY"
+   set $directory_browser_command "*job_scratch_directory"
+   browser directory_browser
+   help job_scratch_directory
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "CLEAR"
+   command "*job_clear_scratch_directory"
+   visible job_scratch_directory
+  }
+
+  text {
+   position 1 +4
+   size 48 4
+   display job_scratch_dir
+   command "*job_scratch_directory"
+  }
+
+#ifdef DCOM
+  toggle {
+   position 1 +6
+   size 8 4
+   text "\{DCOM}"
+   toggle "*job_option dcom:on"
+   help job_run_dcom
+   true_command "*job_option dcom:on"
+   false_command "*job_option dcom:off"
+   visible win32_available
+  }
+
+  button {
+   position +8 =
+   size 12 4
+   text "HOSTNAME"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+   
+  text job_dcom_hostname {
+   position +12 =
+   size 28 4
+   display "job_dcom_hostname"
+   command "*job_dcom_hostname"
+   visible "and(win32_available, *job_option dcom:on)"
+  }
+#endif
+
+  button {
+   position 1 +6
+   size 24 4
+   text "TITLE"
+   popmenu job_title_pm
+   command "*job_title"
+  }
+
+  button {
+   position +24 =
+   size 24 4
+   text "SAVE MODEL"
+   command "*save_model"
+  }
+
+  button {
+   position +4 +6
+   size 20 4
+   text "WRITE INPUT FILE"
+   command "*job_write_input"
+  }
+
+  button {
+   position = +4
+   size 20 4
+   text "EDIT INPUT FILE"
+   command "*job_edit_input"
+  }
+
+  popdown {
+   position 1 +5
+   size 20 6
+   text "SUBMIT 1"
+   command "*submit_job 1 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 1"
+   command "*execute_job 1 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 2"
+   command "*submit_job 2 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 2"
+   command "*execute_job 2 *monitor_job"
+  }
+
+  popdown {
+   position -28 +6
+   size 20 6
+   text "SUBMIT 3"
+   command "*submit_job 3 *monitor_job"
+  }
+
+  popdown {
+   position +28 =
+   size 20 6
+   text "EXECUTE 3"
+   command "*execute_job 3 *monitor_job"
+  }
+
+  popdown {
+   position 19 +8
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+#ifdef DCOM
+  size 50 100
+#else
+  size 50 94
+#endif
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_exit_msg_pm {
+
+ text "EXIT MESSAGE"
+
+ group {
+
+
+
+  text {
+   position 1 5
+   size 84 74
+   multiline
+   readonly
+   display "job_exit_msg"
+  }
+
+  popdown {
+   position 37 +76
+   size 12 8
+   text "OK"
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 8
+  size 86 90
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+
+ mode dialog
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_run_parallelization_pm {
+
+ text "SOLVER/PARALLELIZATION"
+
+ group {
+  layout vbox
+  frame {
+   position 0 0
+   size 42 8
+   group {
+
+   label {
+    position 0 0
+    size 6 4
+    text "NAME"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display "job_name"
+   }
+
+   label {
+    position 0 +4
+    size 6 4
+    text "TYPE"
+   }
+
+   display {
+    position +6 =
+    size 36 4
+    display job_class_label
+   }
+   }
+  }   
+  frame {
+   position 0 8
+   size 42 20
+   group job_ddm_gr
+   text "DOMAIN DECOMPOSITION"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +20
+   size 42 13
+   group job_assem_recov_gr
+   text "ASSEMBLY AND RECOVERY"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +14
+   size 42 31
+   group job_parallel_matrix_solver_gr
+   text "MATRIX SOLVER"
+   border_width 1
+   border_color black
+  }
+
+  frame {
+   position 0 +32
+   size 42 28
+   group job_parallel_env_gr
+   text "PARALLELIZATION ENVIRONMENT"
+   border_width 1
+   border_color black
+   visible "or(*job_option parallel:on, \
+               solver_multi_procs)"
+  }
+  frame {
+   position 15 +30
+   size 42 8
+   group {
+    layout hbox
+
+    spacer {
+     stretch 1
+    }   
+  popdown {
+     position 15 0
+   size 12 8
+   text "OK"
+  }
+    spacer {
+     stretch 1
+    }    
+   }
+  }
+ 
+  spacer {
+   spacing 2
+   stretch 1
+  }
+ }
+
+ window {
+  parent mentat
+  origin 38 1
+  size 60 119
+  background_color body
+  border_width 1
+  border_color border
+  buffering single
+ }
+ mode permanent
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_gr {
+
+ toggle {
+  position 1 4
+  size 42 4
+  text "USE \{DDM}"
+  toggle "*job_option parallel:on"
+  help job_run_ddm_use
+  true_command "*job_option parallel:on"
+  false_command "*job_option parallel:off"
+  active "and(not(job_solver_it_ext),\
+              not(job_solver_mixed_direct_iterative))"
+ }
+
+ frame {
+  position = +5
+  size 42 4
+  group job_ddm_use_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+group job_ddm_use_gr {
+ layout vbox
+ frame{
+  position 0 0
+  size 30 4
+   group {
+   layout hbox
+   label {
+    position 0 0
+    size 12 4 
+    text "DECOMPOSITION IN"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MARC"
+    oneonly "*job_option ddm_generator:fea_solver"
+    command "*job_option ddm_generator:fea_solver"
+    help job_run_ddm_generator
+   }
+   oneonly{
+    position +12 =
+    size 8 4
+    text "MENTAT"
+    oneonly "*job_option ddm_generator:preprocessor"
+    command "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_generator
+   }
+  }
+ }
+
+ frame {
+  position 0 +5
+  size 44 8
+  group job_ddm_fea_solver_gr
+  visible "*job_option ddm_generator:fea_solver"
+ }
+
+ frame {
+  position = =
+  size 44 8
+  group job_ddm_preprocessor_gr
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ frame{ 
+  position 0 +5
+  size 40 4 
+  group{
+   layout hbox
+   text {
+    position 0 0
+    size 22 4
+    text "Single Input File"
+    readonly
+    visible "*job_option ddm_generator:fea_solver"
+   }
+ 
+   roller {
+    position = =
+    size 22 4
+    nvalues 2
+    texts "MULTIPLE INPUT FILES"
+          "SINGLE INPUT FILE"
+    roller "job_option ddm_single_input"
+    commands "*job_option ddm_single_input:off"
+             "*job_option ddm_single_input:on"
+    visible "*job_option ddm_generator:preprocessor"
+    help job_run_ddm_single_input
+   }
+ 
+   roller {
+    position +23 =
+    size 21 4
+    nvalues 2
+    texts "MULTIPLE POST FILES"
+          "SINGLE POST FILE"
+    roller "job_option ddm_single_post"
+    commands "*job_option ddm_single_post:off"
+             "*job_option ddm_single_post:on"
+    help job_run_ddm_single_post
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_fea_solver_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"  
+  help job_param
+ }
+
+ text {
+  position +10 =
+  size 4 4
+  display "job_param_value_ndomains"
+  command "*job_param ndomains"
+ }
+
+ label {
+  position 0 +4
+  size 7 4
+  text "METHOD"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +7 =
+  size 18 4
+  nvalues 7
+  texts "METIS BEST"
+        "METIS ELEMENT"
+        "METIS NODE"
+        "REC. COORD. BISECTION"     
+        "VECTOR"
+        "RADIAL"
+        "ANGULAR"
+  help set_job_decomp_type
+  rollers "*job_option ddm_method:metis_best"
+          "*job_option ddm_method:metis_element_based"
+          "*job_option ddm_method:metis_node_based"
+          "*job_option ddm_method:recur_coord_bisect"     
+          "*job_option ddm_method:vector"
+          "*job_option ddm_method:radial"
+          "*job_option ddm_method:angular"
+  commands "*job_option ddm_method:metis_best"
+           "*job_option ddm_method:metis_element_based"
+           "*job_option ddm_method:metis_node_based"
+           "*job_option ddm_method:recur_coord_bisect"
+           "*job_option ddm_method:vector"
+           "*job_option ddm_method:radial"
+           "*job_option ddm_method:angular"
+ }
+
+ button {
+  position +18 =
+  size 12 4
+  text "ADV. SETTINGS"
+  popmenu job_ddm_fea_solver_pm
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+popmenu job_ddm_fea_solver_pm {
+ text "JOB PARALLELIZATION"
+ mode permanent
+
+ group {
+  layout vbox
+  spacing 0
+
+  frame job_properties_subm_header_fr
+
+  spacer {
+   spacing 2
+  }
+
+  frame {
+
+   group {
+    layout hbox
+    spacing 0
+
+    frame {
+     text "ADVANCED DECOMPOSITION IN MARC"
+
+     group {
+      layout vbox
+      spacing 0
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 12 4
+         text "# DOMAINS"      
+         help job_param
+        }
+
+        text {
+         size 14 4
+         display "job_param_value_ndomains"
+         command "*job_param ndomains"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 8 4
+         text "METHOD"
+        }
+
+        roller {
+         size 32 4
+         nvalues 7
+         texts "METIS BEST"
+               "METIS ELEMENT"
+               "METIS NODE"
+               "RECURSIVE COORDINATE BISECTION"     
+               "VECTOR"
+               "RADIAL"
+               "ANGULAR"
+         help set_job_decomp_type
+         rollers "*job_option ddm_method:metis_best"
+                 "*job_option ddm_method:metis_element_based"
+                 "*job_option ddm_method:metis_node_based"
+                 "*job_option ddm_method:recur_coord_bisect"     
+                 "*job_option ddm_method:vector"
+                 "*job_option ddm_method:radial"
+                 "*job_option ddm_method:angular"
+         commands "*job_option ddm_method:metis_best"
+                  "*job_option ddm_method:metis_element_based"
+                  "*job_option ddm_method:metis_node_based"
+                  "*job_option ddm_method:recur_coord_bisect"
+                  "*job_option ddm_method:vector"
+                  "*job_option ddm_method:radial"
+                  "*job_option ddm_method:angular"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+       visible "or(*job_option ddm_method:vector, \
+                   *job_option ddm_method:radial, \
+                   *job_option ddm_method:angular)"
+
+       group {
+        layout hbox
+        spacing 0
+
+        frame {
+         group job_ddm_direction_gr
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        toggle {
+         size 24 4
+         text "DOMAIN ISLAND REMOVAL"
+         toggle "*job_option ddm_island_removal:on"
+         true_command "*job_option ddm_island_removal:on"
+         false_command "*job_option ddm_island_removal:off"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 8 4
+         text "GRAPH"
+         visible "or(*job_option ddm_method:metis_best, \
+                     *job_option ddm_method:metis_element_based, \
+                     *job_option ddm_method:metis_node_based)"
+        }
+        
+        roller {
+         size 8 4
+         nvalues 2  
+         texts "COARSE"
+               "FINE"
+         help ddm_decomp_coarse_graph
+         rollers "*job_option ddm_graph:coarse"
+                 "*job_option ddm_graph:fine"
+         commands "*job_option ddm_graph:coarse"
+                  "*job_option ddm_graph:fine"
+         visible "or(*job_option ddm_method:metis_best, \
+                     *job_option ddm_method:metis_element_based, \
+                     *job_option ddm_method:metis_node_based)"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         size 20 4
+         text "QUADRATIC ELEMENTS"
+        }
+        
+        roller {
+         size 12 4
+         nvalues 2  
+         texts "GENUINE"
+               "LINEARIZED"
+         help job_run_ddm_decomp_linearized
+         rollers "*job_option ddm_quadr_elems:genuine"
+                 "*job_option ddm_quadr_elems:linearized"
+         commands "*job_option ddm_quadr_elems:genuine"
+                  "*job_option ddm_quadr_elems:linearized"
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+
+       group {
+        layout hbox
+        spacing 0
+
+        label {
+         position 0 +5
+         size 24 4
+         text "ELEMENT WEIGHT FACTOR"      
+         help job_param
+        }
+        
+        text {
+         position +24 =
+         size 14 4
+         display "job_param_value_ddm_elem_weight_factor"
+         command "*job_param ddm_elem_weight_factor" 
+         help job_run_ddm_decomp_element_weight_factor
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+
+      spacer {
+       spacing 2
+      }
+
+      frame {
+       visible "or(*job_option ddm_method:metis_best, \
+                   *job_option ddm_method:metis_element_based, \
+                   *job_option ddm_method:metis_node_based)"
+
+       group {
+        layout hbox
+        spacing 0
+
+        frame {
+
+         group {
+
+          toggle {
+           position 0 0
+           size 16 4
+           text "DETECT CONTACT"
+           toggle "*job_option ddm_detect_contact:on"
+           true_command "*job_option ddm_detect_contact:on"
+           false_command "*job_option ddm_detect_contact:off"
+           help job_run_ddm_decomp_detect_contact
+          }
+           
+          label {
+           position = +5
+           size 28 4
+           text "CONTACT TOLERANCE"
+           visible "*job_option ddm_detect_contact:on"
+          }
+          
+          text {
+           position +28 =
+           size 14 4
+           command "*set_ddm_contact_tolerance"
+           display "job_param_value_ddm_contact_tolerance"
+           command "*job_param ddm_contact_tolerance"
+           visible "*job_option ddm_detect_contact:on"
+           help job_run_ddm_decomp_contact_tolerance
+          }
+
+          label {
+           position 0 +4
+           size 28 4
+           text "CONTACT CONSTRAINT FACTOR"
+           visible "*job_option ddm_detect_contact:on"
+          }
+          
+          text {
+           position +28 =
+           size 14 4
+           display "job_param_value_ddm_contact_constr_factor"
+           command "*job_param ddm_contact_constr_factor"
+           visible "*job_option ddm_detect_contact:on"
+           help job_run_ddm_decomp_contact_constraint_factor
+          }
+         }
+        }
+
+        spacer {
+         stretch 1
+        }
+       }
+      }
+     }
+    }
+
+    spacer {
+     stretch 1
+    }
+   }
+  }
+
+  spacer {
+   spacing 2
+  }
+
+  frame job_properties_subm_footer_fr
+ }
+} # job_ddm_fea_solver_pm
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_direction_gr {
+
+ button {
+  position 0 0
+  size 21 4
+  text "DIRECTION"
+  command "*job_vector ddm_sort_direction_x"
+  visible "model_anadim_3d"
+ }
+
+ button {
+  position = =
+  size 21 4
+  text "DIRECTION"
+  command "*job_vector_2d ddm_sort_direction_x"
+  visible "not(model_anadim_3d)"
+ }
+
+ button {
+  position +21 =
+  size 21 4
+  text "FROM / TO"
+  command "*job_vector_from_to ddm_sort_direction_x"
+  visible "model_anadim_3d"
+ }
+
+ button {
+  position = =
+  size 21 4
+  text "FROM / TO"
+  command "*job_vector_from_to_2d ddm_sort_direction_x"
+  visible "not(model_anadim_3d)"
+ }
+
+ frame {
+  position 0 +4
+  size 42 4
+
+  group {
+   layout hbox
+   spacing 0
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_x"
+    display "job_param_value_ddm_sort_direction_x"
+    help ddm_job_decomp_user_direction_x
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_y"
+    display "job_param_value_ddm_sort_direction_y"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_direction_z"
+    display "job_param_value_ddm_sort_direction_z"
+    visible "model_anadim_3d"
+   }
+  }
+ }
+
+ frame {
+  position 0 +4
+  size 42 8
+  group job_ddm_sort_point_gr
+  visible "not(*job_option ddm_method:vector)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_sort_point_gr {
+
+ label {
+  position 0 0
+  size 16 4
+  text "POINT ON AXIS"
+ }
+
+ roller {
+  position +16 =
+  size 10 4
+  nvalues 2
+  texts "DEFAULT"
+        "USER"
+  roller "job_option ddm_sort_point"
+  commands "*job_option ddm_sort_point:default"
+           "*job_option ddm_sort_point:user"
+ }
+
+ button {
+  position +20 =
+  size 6 4
+  text "SET"
+  command "*job_position ddm_sort_point_x"
+  visible "and(*job_option ddm_sort_point:user, model_anadim_3d)"
+ }
+
+ button {
+  position = =
+  size 6 4
+  text "SET"
+  command "*job_position_2d ddm_sort_point_x"
+  visible "and(*job_option ddm_sort_point:user, not(model_anadim_3d))"
+ }
+
+ frame {
+  position 0 +4
+  size 42 4
+  visible "*job_option ddm_sort_point:user"
+
+  group {
+   layout hbox
+   spacing 0
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_x"
+    display "job_param_value_ddm_sort_point_x"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_y"
+    display "job_param_value_ddm_sort_point_y"
+   }
+
+   text {
+    size 14 4
+    command "*job_param ddm_sort_point_z"
+    display "job_param_value_ddm_sort_point_z"
+    visible "model_anadim_3d"
+   }
+  }
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_ddm_preprocessor_gr {
+
+ label {
+  position 0 0
+  size 10 4
+  text "# DOMAINS"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +10 =
+  size 4 4
+  display valid_domains
+ }
+
+ button {
+  position 0 +4
+  size 30 4
+  text "USER DOMAINS"
+  popmenu domains_pm
+  help job_run_ddm_user_domains
+ }
+}
+
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_assem_recov_gr {
+
+ toggle {
+  position 1 +4
+  size 30 4
+  text "MULTIPLE THREADS"
+  true_command "*job_option assem_recov_multi_threading:on"
+  false_command "*job_option assem_recov_multi_threading:off"
+  toggle "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position = +4
+  size 12 4
+  text "# THREADS"  
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ text {
+  position +12 =
+  size 4 4
+  display "job_param_value_assem_recov_nthreads"
+  command "*job_param assem_recov_nthreads"
+  visible "*job_option assem_recov_multi_threading:on"
+ }
+
+ label {
+  position +4 =
+  size 10 4
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+  text "PER DOMAIN"  
+  border_width 1
+  border_color black
+ }
+
+ display {
+  position +12 =
+  size 4 4
+  display "job_assem_recov_nthreads_dom"
+  visible "and(*job_option assem_recov_multi_threading:on, \
+               *job_option parallel:on)"
+ }
+ spacer{
+  stretch 2
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_matrix_solver_gr {
+ layout vbox
+ frame { 
+  position 1 0
+  size 36 31
+  group {
+   layout hbox
+   label {
+    position 3 4
+    size 12 4
+    text "SOLUTION"
+    border_width 1
+    border_color black
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SYMMETRIC"
+    help "job_param_solver_method#symmetric"
+    oneonly "job_nonsym_off"
+    command "*job_option solver_nonsym:off"
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "NONSYMMETRIC"
+    help "job_param_solver_method#symmetric"
+    oneonly "job_nonsym_on"
+    command "*job_option solver_nonsym:on"
+   }
+   spacer {
+    stretch 1
+   }  
+  }
+ }
+
+ frame {
+  position 1 +5
+  size 42 23
+  group matrix_solver_gr  
+  help job_param_solver
+ }
+
+ frame {
+  position +1 =
+  size 42 4
+  group job_run_solver_ddm_opts_gr
+  visible "*job_option parallel:on"
+ }
+
+ frame {
+  position 1 +23
+  size 42 8
+  group job_solver_multi_procs_gr
+  visible solver_allows_multi_procs
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_threads_gr
+  visible solver_allows_multi_threads
+ }
+
+ frame {
+  position 1 +9
+  size 42 8
+  group job_solver_gpu_gr
+  visible "or(and(job_solver_mfront_sparse,job_nonsym_off), \
+              and(job_solver_it_sparse,job_nonsym_off))"
+ }
+
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_run_solver_ddm_opts_gr {
+
+ button {
+  position 0 0
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options
+# see also job_common.ms!
+  visible "not(or(job_solver_it_sparse, \
+                  job_solver_it_ext, \
+                  job_solver_mixed_direct_iterative, \
+                  job_solver_pardiso,\
+                  job_solver_mumps))"
+ }
+ button {
+  position = =
+  size 14 4
+  text "\{DDM} OPTIONS"
+  popmenu ddm_options_mumps
+  visible "job_solver_mumps"
+ } 
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_gr {
+ frame {
+  position 0 0
+  size 42 8
+  group job_solver_multi_procs_parallel_off_gr
+  visible "*job_option parallel:off"
+ }
+
+ frame {
+  position = =
+  size 42 8
+  group job_solver_multi_procs_parallel_on_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  true_command "*job_option nsolver_procs_serial:on"
+  false_command "*job_option nsolver_procs_serial:off"
+  toggle "*job_option nsolver_procs_serial:on"
+  help "job_param_solver_method#mumps"
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"  
+  visible "*job_option nsolver_procs_serial:on"
+  help job_param
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+  visible "*job_option nsolver_procs_serial:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_procs_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE SOLVER PROCESSES"
+  help "job_param_solver_method#mumps"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +2 +4
+  size 14 4
+  text "# PROCESSES"
+  border_width 1
+  border_color black
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option nsolver_procs_ddm:automatic"
+           "*job_option nsolver_procs_ddm:user"
+  help "job_param_solver_method#mumps"
+  rollers "*job_option nsolver_procs_ddm:automatic"
+          "*job_option nsolver_procs_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_nsolver_procs_ddm_automatic_gr
+  visible "*job_option nsolver_procs_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_nsolver_procs_ddm_user_gr
+  visible "*job_option nsolver_procs_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_nsolver_procs_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help job_param
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nsolver_procs"
+  command "*job_param nsolver_procs"
+ }
+}
+
+group job_solver_multi_threads_gr {
+ layout vbox
+ spacing 0
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_sparse_parallel_off_gr
+  visible "and(job_solver_it_sparse,*job_option parallel:off)"
+  active "*job_option solver_use_gpu:off"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_off_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:off)"
+  active "*job_option solver_use_gpu:off"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_mfront_sparse_parallel_on_gr
+  visible "and(job_solver_mfront_sparse,*job_option parallel:on)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_off_gr
+  visible "and(job_solver_pardiso,*job_option parallel:off)"
+ }
+
+ frame {
+  size 46 8
+  group job_solver_multi_threads_pardiso_parallel_on_gr
+  visible "and(job_solver_pardiso,*job_option parallel:on)"
+ }
+ 
+ frame {
+  size 46 8
+  group job_solver_multi_threads_it_ext_off_gr
+  visible "and(job_solver_it_ext,*job_option parallel:off)"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_sparse_multi_threading:on"
+  true_command "*job_option it_sparse_multi_threading:on"
+  false_command "*job_option it_sparse_multi_threading:off"
+  help "job_param_solver_method#iterative"
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_sparse_multi_threading:on"
+  help "job_param_solver_method#iterative"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_sparse_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option mfront_sparse_multi_threading:on"
+  true_command "*job_option mfront_sparse_multi_threading:on"
+  false_command "*job_option mfront_sparse_multi_threading:off"
+  help "job_param_solver_method#multifrontal"
+ } 
+
+ label { 
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option mfront_sparse_multi_threading:on"
+  help "job_param_solver_method#multifrontal"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option mfront_sparse_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_mfront_sparse_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help "job_param_solver_method#multifrontal"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position +30 0
+  size 12 4
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+  text "PER DOMAIN"
+  border_width 1
+  border_color black
+  help "job_param_solver_method#multifrontal"
+ }
+  
+ display {
+  position +12 0
+  size 4 4
+  display "job_mfront_sparse_nthreads_dom"
+  visible "and( not(*job_option ddm_precond:direct)\
+               *job_option parallel:on)"
+ }
+
+ label {
+  position 0 +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+  help "job_param_solver_method#multifrontal"
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option mfront_sparse_multi_threading_ddm:automatic"
+           "*job_option mfront_sparse_multi_threading_ddm:user"
+  help "job_param_solver_method#multifrontal"
+  rollers "*job_option mfront_sparse_multi_threading_ddm:automatic"
+          "*job_option mfront_sparse_multi_threading_ddm:user"
+  visible "not(*job_option solver_use_gpu:on)"
+ }
+ 
+ display {
+  position = =
+  size 14 4
+  text "AUTOMATIC"
+  visible "*job_option solver_use_gpu:on"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_automatic_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_mfront_sparse_multi_threads_ddm_user_gr
+  visible "*job_option mfront_sparse_multi_threading_ddm:user"
+ }
+}
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_mfront_sparse_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help "job_param_solver_method#multifrontal"
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_gpu_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "USE \{GPU(s)}"
+  toggle "*job_option solver_use_gpu:on"
+  true_command "*job_option solver_use_gpu:on"
+  false_command "*job_option solver_use_gpu:off"
+  help job_solver_gpu
+ }
+ frame{
+  position 0 +4
+  size 28 4
+  group{
+   layout hbox
+   
+   label {
+    position 0 0
+    size 16 4
+    text "\{GPU} SELECTION"
+    border_width 1
+    border_color black
+    visible "*job_option solver_use_gpu:on"
+   }
+   
+   roller {
+    position +16 =
+    size 12 4
+    nvalues 2
+    texts "AUTOMATIC"
+          "USER"
+    commands "*job_option solver_gpus:automatic"
+             "*job_option solver_gpus:user"
+    rollers "*job_option solver_gpus:automatic"
+            "*job_option solver_gpus:user"
+    visible "*job_option solver_use_gpu:on"
+    help job_solver_gpu
+   }
+   
+   text {
+    position +12 =
+    size 12 4
+    display job_solver_gpus
+    command "*clear_job_solver_gpus *job_solver_gpus"
+    visible "and(*job_option solver_use_gpu:on,*job_option solver_gpus:user)"
+   }
+   spacer {
+     stretch 1
+   }
+  }
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option pardiso_multi_threading:on"
+  true_command "*job_option pardiso_multi_threading:on"
+  false_command "*job_option pardiso_multi_threading:off"
+  help "job_param_solver_method#pardiso"
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option pardiso_multi_threading:on"
+  help "job_param_solver_method#pardiso"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option pardiso_multi_threading:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_pardiso_parallel_on_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  help "job_param_solver_method#pardiso"
+  toggle true
+  set $dummy dummy
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"
+  border_color black
+  border_width 1
+ }
+
+ roller {
+  position +14 =
+  size 14 4
+  nvalues 2
+  texts "AUTOMATIC"
+        "USER"
+  commands "*job_option pardiso_multi_threading_ddm:automatic"
+           "*job_option pardiso_multi_threading_ddm:user"
+  help "job_param_solver_method#pardiso"
+  rollers "*job_option pardiso_multi_threading_ddm:automatic"
+          "*job_option pardiso_multi_threading_ddm:user"
+ }
+
+ frame {
+  position +14 =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_automatic_gr
+  visible "*job_option pardiso_multi_threading_ddm:automatic"
+ }
+
+ frame {
+  position = =
+  size 16 4
+  group job_pardiso_multi_threads_ddm_user_gr
+  visible "*job_option pardiso_multi_threading_ddm:user"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_automatic_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"
+  border_width 1
+  border_color black
+ }
+
+ integer {
+  position +8 =
+  size 8 4
+  display valid_domains
+  visible "*job_option ddm_generator:preprocessor"
+ }
+
+ integer {
+  position = =
+  size 8 4
+  display "job_param_ndomains"
+  visible "*job_option ddm_generator:fea_solver"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_pardiso_multi_threads_ddm_user_gr {
+
+ label {
+  position 0 0
+  size 8 4
+  text "VALUE"  
+  help "job_param_solver_method#pardiso"
+ }
+
+ text {
+  position +8 =
+  size 8 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_solver_multi_threads_it_ext_off_gr {
+
+ toggle {
+  position 0 0
+  size 30 4
+  text "MULTIPLE THREADS"
+  toggle "*job_option it_ext_multi_threading:on"
+  true_command "*job_option it_ext_multi_threading:on"
+  false_command "*job_option it_ext_multi_threading:off"
+  help "job_param_solver_method#casi"
+ }
+
+ label {
+  position = +4
+  size 14 4
+  text "# THREADS"  
+  visible "*job_option it_ext_multi_threading:on"
+  help "job_param_solver_method#casi"
+ }
+
+ text {
+  position +14 =
+  size 14 4
+  display "job_param_value_nthreads"
+  command "*job_param nthreads"
+  visible "*job_option it_ext_multi_threading:on"
+ }
+}
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_gr {
+
+ frame{
+  position 0 +4
+  size 40 4
+  group{
+   layout hbox
+   label{
+    position 0 0
+    size 8 4
+    text "SETUP"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +12 =
+    size 12 4
+    text "SINGLE MACHINE"
+    oneonly "*job_option parallel_setup:single"
+    command "*job_option parallel_setup:single"
+    help job_run_ddm_setup
+   }
+   oneonly {
+    position +8 =
+    size 12 4
+    text "NETWORK"
+    oneonly "*job_option parallel_setup:network"
+    command "*job_option parallel_setup:network"
+    help job_run_ddm_setup
+   }
+
+   spacer {
+    stretch 1
+   }
+  }
+ }
+ 
+
+ frame {
+  position +1 +5
+  size 40 16
+  group job_parallel_env_network_gr
+  visible "*job_option parallel_setup:network"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_gr {
+
+ button {
+  position 0 0
+  size 28 4
+  text "HOST FILE"
+  browser host_file_browser
+  settext $host_file_browser_label "SELECT HOST FILE"
+  set $host_file_browser_command "*job_host_file"
+  help job_host_file
+ }
+
+ button {
+  position +28 =
+  size 8 4
+  text "EDIT"
+  command "*job_edit_host_file"
+  help job_edit_host_file
+  visible job_host_file
+ }
+
+ button {
+  position +8 =
+  size 8 4
+  text "CLEAR"
+  command "*job_clear_host_file"
+  help job_clear_host_file
+  visible job_host_file
+ }
+
+ display {
+  position 0 +4
+  size 44 4
+  display job_host_file
+ }
+
+ frame {
+  position 0 +5
+  size 44 9
+  group job_parallel_env_network_ddm_gr
+  visible "*job_option parallel:on"
+ }
+}
+
+
+#--------------------------------------------------------------------------------------------------
+group job_parallel_env_network_ddm_gr {
+
+ toggle {
+  position 0 0
+  size 22 4
+  text "COPY INPUT FILE"
+  toggle "*job_option copy_input_file:on"
+  true_command "*job_option copy_input_file:on"
+  false_command "*job_option copy_input_file:off"
+  help job_host_copy_inputfile
+ }
+
+ toggle {
+  position +23 =
+  size 21 4
+  text "COPY POST FILE"
+  toggle "*job_option copy_post_file:on"
+  true_command "*job_option copy_post_file:on"
+  false_command "*job_option copy_post_file:off"
+  help job_host_copy_inputfile
+ }
+
+ label {
+  position 0 +5
+  size 10 4
+  text "HOSTS"
+  border_width 1
+  border_color black
+  visible job_usersub_file
+ }
+
+ roller {
+  position +10 =
+  size 18 4
+  nvalues 2
+  texts "COMPATIBLE"
+        "INCOMPATIBLE"
+  roller "job_option network_hosts"
+  commands "*job_option network_hosts:compatible"
+           "*job_option network_hosts:incompatible"
+  help job_host_comp
+  visible job_usersub_file
+ }
+}
+
+
+#endif
+
diff --git a/installation/mods_MarcMentat/apply_DAMASK_modifications.py b/installation/mods_MarcMentat/apply_DAMASK_modifications.py
new file mode 100755
index 000000000..407c33558
--- /dev/null
+++ b/installation/mods_MarcMentat/apply_DAMASK_modifications.py
@@ -0,0 +1,67 @@
+#!/usr/bin/env python3
+
+import os
+import glob
+import argparse
+from pathlib import Path
+
+import damask
+
+msc_version = float(damask.environment.options['MSC_VERSION'])
+if int(msc_version) == msc_version:
+    msc_version = int(msc_version)
+msc_root     = Path(damask.environment.options['MSC_ROOT'])
+damask_root  = damask.environment.root_dir
+
+parser = argparse.ArgumentParser(
+     description='Apply DAMASK modification to MSC.Marc/Mentat',
+     epilog = f'MSC_ROOT={msc_root} and MSC_VERSION={msc_version} (from {damask_root}/env/CONFIG)')
+parser.add_argument('--editor', dest='editor', metavar='string', default='vi',
+                    help='Name of the editor for MSC.Mentat (executable)')
+
+
+def copy_and_replace(in_file,dst):
+    with open(in_file) as f:
+        content = f.read()
+    content = content.replace('%INSTALLDIR%',str(msc_root))
+    content = content.replace('%VERSION%',str(msc_version))
+    content = content.replace('%EDITOR%', parser.parse_args().editor)
+    with open(dst/Path(in_file).name,'w') as f:
+        f.write(content)
+
+
+print('adapting Marc tools...\n')
+
+src = damask_root/f'installation/mods_MarcMentat/{msc_version}/Marc_tools'
+dst = msc_root/f'marc{msc_version}/tools'
+for in_file in glob.glob(str(src/'*damask*')) + [str(src/'include_linux64')]:
+    copy_and_replace(in_file,dst)
+
+
+print('adapting Mentat scripts and menus...\n')
+
+src = damask_root/f'installation/mods_MarcMentat/{msc_version}/Mentat_bin'
+dst = msc_root/f'mentat{msc_version}/bin'
+for in_file in glob.glob(str(src/'*[!.original]')):
+    copy_and_replace(in_file,dst)
+
+src = damask_root/f'installation/mods_MarcMentat/{msc_version}/Mentat_menus'
+dst = msc_root/f'mentat{msc_version}/menus'
+for in_file in glob.glob(str(src/'job_run.ms')):
+    copy_and_replace(in_file,dst)
+
+
+print('compiling Mentat menu binaries...')
+
+executable = str(msc_root/f'mentat{msc_version}/bin/mentat')
+menu_file  = str(msc_root/f'mentat{msc_version}/menus/linux64/main.msb')
+os.system(f'xvfb-run {executable} -compile {menu_file}')
+
+
+print('setting file access rights...\n')
+
+for pattern in [msc_root/f'marc{msc_version}/tools/*damask*',
+                msc_root/f'mentat{msc_version}/bin/submit?',
+                msc_root/f'mentat{msc_version}/bin/kill?']:
+    for f in glob.glob(str(pattern)):
+        os.chmod(f,0o755)
diff --git a/installation/mods_MarcMentat/apply_DAMASK_modifications.sh b/installation/mods_MarcMentat/apply_DAMASK_modifications.sh
deleted file mode 100755
index ac0daf036..000000000
--- a/installation/mods_MarcMentat/apply_DAMASK_modifications.sh
+++ /dev/null
@@ -1,144 +0,0 @@
-#!/usr/bin/env bash
-
-SCRIPTLOCATION="$( cd "$( dirname "$0" )" && pwd )"
-DAMASK_ROOT=$SCRIPTLOCATION/../../
-
-if [ "x$MSC_ROOT" != "x" ]; then
- DEFAULT_DIR=$MSC_ROOT
-fi
-if [ "x$MARC_VERSION" != "x" ]; then
- DEFAULT_VERSION=$MARC_VERSION
-fi
-if [ "x$DAMASK_BIN" != "x" ]; then
- BIN_DIR=$DAMASK_ROOT/bin
-fi
-
-while [ ! -d "$SCRIPTLOCATION/$VERSION" ] || [ -z "$VERSION" ]
-do
-  echo "Input version of MARC/MENTAT installation: [${DEFAULT_VERSION}]"
-  read VERSION
-  if [ -z "$VERSION" ]; then
-    VERSION=${DEFAULT_VERSION}
-  fi
-  [[ -d "$SCRIPTLOCATION/$VERSION" ]] || echo -e "$VERSION not supported..!\n"
-done
-echo "MSC version: $VERSION"
-
-while [ ! -d "$INSTALLDIR" ] || [ -z "$INSTALLDIR" ]
-do
-  echo "Input path of MARC/MENTAT installation: [${DEFAULT_DIR}]"
-  read INSTALLDIR
-  if [ -z "$INSTALLDIR" ]; then
-    INSTALLDIR=${DEFAULT_DIR}
-  fi
-  [[ -d "$INSTALLDIR" ]] || echo -e "$INSTALLDIR not found..!\n"
-done
-
-INSTALLDIR=${INSTALLDIR%/}               # remove trailing slash
-echo "MSC installation path: $INSTALLDIR"
-
-DEFAULT_EDITOR='vi'
-EDITOR=''
-while [ -z "$EDITOR" ]
-do
-  echo "Input command to invoke your preferred editor: [${DEFAULT_EDITOR}]"
-  read EDITOR
-  if [ -z "$EDITOR" ]; then
-    EDITOR=${DEFAULT_EDITOR}
-  fi
-done
-echo "Editor: $EDITOR"
-
-# tools
-echo ''
-echo 'adapting Marc tools...'
-theDIR=$INSTALLDIR/marc$VERSION/tools
-for filename in 'comp_damask_mp' \
-                'comp_damask_lmp' \
-                'comp_damask_hmp' \
-                'run_damask_mp' \
-                'run_damask_lmp' \
-                'run_damask_hmp' \
-                'include_linux64'; do
-  cp $SCRIPTLOCATION/$VERSION/Marc_tools/$filename $theDIR
-  echo $theDIR/$filename | xargs perl -pi -e "s:%INSTALLDIR%:${INSTALLDIR}:g"
-  echo $theDIR/$filename | xargs perl -pi -e "s:%VERSION%:${VERSION}:g"
-  echo $filename
-done
-
-# Mentat scripts
-echo ''
-echo 'adapting Mentat scripts...'
-theDIR=$INSTALLDIR/mentat$VERSION/bin
-for filename in 'edit_window' \
-                'submit4' \
-                'submit5' \
-                'submit6' \
-                'kill4' \
-                'kill5' \
-                'kill6'; do
-  cp $SCRIPTLOCATION/$VERSION/Mentat_bin/$filename $theDIR
-  echo $theDIR/$filename | xargs perl -pi -e "s:%INSTALLDIR%:${INSTALLDIR}:g"
-  echo $theDIR/$filename | xargs perl -pi -e "s:%VERSION%:${VERSION}:g"
-  echo $theDIR/$filename | xargs perl -pi -e "s:%EDITOR%:${EDITOR}:g"
-  echo $filename
-done
-
-# Mentat scripts
-echo -e '\nadapting Mentat menus...'
-theDIR=$INSTALLDIR/mentat$VERSION/menus
-for filename in 'job_run.ms'; do
-  cp $SCRIPTLOCATION/$VERSION/Mentat_menus/$filename $theDIR
-  echo $theDIR/$filename | xargs perl -pi -e "s:%INSTALLDIR%:${INSTALLDIR}:g"
-  echo $theDIR/$filename | xargs perl -pi -e "s:%VERSION%:${VERSION}:g"
-  echo $filename
-done
-
-# compile menus
-echo ''
-echo 'compiling Mentat menu binaries...'
-$(which xvfb-run 2>/dev/null) $INSTALLDIR/mentat$VERSION/bin/mentat -compile $INSTALLDIR/mentat$VERSION/menus/linux64/main.msb
-[[ $? != 0 ]] && echo '...failed. Try installing xvfb-run on your system.'
-
-# setting access rights
-echo ''
-echo 'setting file access rights...'
-for filename in marc$VERSION/tools/run_damask* \
-                marc$VERSION/tools/comp_damask* \
-                mentat$VERSION/bin/submit{4..6} \
-                mentat$VERSION/bin/kill{4..6} ; do
-  chmod 755 $INSTALLDIR/${filename}
-done
-
-#creating symlinks for run_damask_scripts
-
-if [ -d "$BIN_DIR" ]; then
-  echo ''
-  echo "Do you want to create symlinks for run_damask scripts in ${BIN_DIR} [YES/no] ?"
-  read YESNO
-    if [ -z "$YESNO" ]; then
-      YESNO=yes
-    fi
-  case $YESNO in
-   y* | Y* )
-    echo''
-    echo 'creating symlinks ...'
-    echo''
-    theDIR=$INSTALLDIR/marc$VERSION/tools
-    for filename in 'run_damask_mp' \
-                    'run_damask_lmp' \
-                    'run_damask_hmp'; do
-      echo ${filename:4}$VERSION
-      [ -f $BIN_DIR/${filename:4}$VERSION ] && rm $BIN_DIR/${filename:4}$VERSION
-      ln -s $theDIR/$filename $BIN_DIR/${filename:4}$VERSION 
-    done
-    ;;
-  esac
-fi
-
-# precompiling user subroutine
-echo ''
-echo 'precompiling $VERSION HYPELA2 user subroutine...'
-echo 'not yet implemented..!'
-
-echo -e '\ndone.'
diff --git a/installation/mods_MarcMentat/installation.txt b/installation/mods_MarcMentat/installation.txt
index fc81408cc..cff143d9f 100644
--- a/installation/mods_MarcMentat/installation.txt
+++ b/installation/mods_MarcMentat/installation.txt
@@ -11,7 +11,7 @@ The Intel Fortran compiler needs to be installed.
 
 1) Install Marc, Mentat and Documentation as usual
    Run the test example including subroutines to confirm that the installation of both Marc/Mentat and the Intel Fortran Compiler is ok!
-2) Run the apply_DAMASK_modifications.sh script from this directory.
+2) Run the apply_DAMASK_modifications.py script from this directory.
 
 
 APPENDIX:
diff --git a/installation/symlink_Processing.py b/installation/symlink_Processing.py
index 5972a7f6a..441e9a9ea 100755
--- a/installation/symlink_Processing.py
+++ b/installation/symlink_Processing.py
@@ -1,56 +1,30 @@
 #!/usr/bin/env python3
 
 # Makes postprocessing routines accessible from everywhere.
-import os
 import sys
+from pathlib import Path
 
 import damask
 
-damaskEnv = damask.Environment()
-baseDir = damaskEnv.relPath('processing/')
-binDir  = damaskEnv.relPath('bin/')
+env = damask.Environment()
+bin_dir = env.root_dir/Path('bin')
 
-if not os.path.isdir(binDir):
-  os.mkdir(binDir)
+if not bin_dir.exists():
+    bin_dir.mkdir()
 
-#define ToDo list
-processing_subDirs    = ['pre',
-                         'post',
-                        ]
 
 sys.stdout.write('\nsymbolic linking...\n')
+for sub_dir in ['pre','post']:
+    the_dir = env.root_dir/Path('processing')/Path(sub_dir)
 
-for subDir in processing_subDirs:
-  theDir = os.path.abspath(os.path.join(baseDir,subDir))
-
-  sys.stdout.write('\n'+binDir+' ->\n'+theDir+damask.util.deemph(' ...')+'\n')
-
-  for theFile in os.listdir(theDir):
-    theName,theExt = os.path.splitext(theFile)
-    if theExt in ['.py']:
-
-      src      = os.path.abspath(os.path.join(theDir,theFile))
-      sym_link = os.path.abspath(os.path.join(binDir,theName))
-
-      if os.path.lexists(sym_link):
-        os.remove(sym_link)
-        output = theName+damask.util.deemph(theExt)
-      else:
-        output = damask.util.emph(theName)+damask.util.deemph(theExt)
-
-      sys.stdout.write(damask.util.deemph('... ')+output+'\n')
-      os.symlink(src,sym_link)
+    for the_file in the_dir.glob('*.py'):
+        src = the_dir/the_file
+        dst = bin_dir/Path(the_file.with_suffix('').name)
+        if dst.is_file(): dst.unlink() # dst.unlink(True) for Python >3.8
+        dst.symlink_to(src)
 
 
 sys.stdout.write('\npruning broken links...\n')
-
-brokenLinks = 0
-
-for filename in os.listdir(binDir):
-  path = os.path.join(binDir,filename)
-  if os.path.islink(path) and not os.path.exists(path):
-    sys.stdout.write(' '+damask.util.delete(path)+'\n')
-    os.remove(path)
-    brokenLinks += 1
-
-sys.stdout.write(('none.' if brokenLinks == 0 else '')+'\n')
+for filename in bin_dir.glob('*'):
+    if not filename.is_file():
+        filename.unlink
diff --git a/processing/post/addAPS34IDEstrainCoords.py b/processing/legacy/addAPS34IDEstrainCoords.py
similarity index 61%
rename from processing/post/addAPS34IDEstrainCoords.py
rename to processing/legacy/addAPS34IDEstrainCoords.py
index c14983799..465f03e4e 100755
--- a/processing/post/addAPS34IDEstrainCoords.py
+++ b/processing/legacy/addAPS34IDEstrainCoords.py
@@ -32,26 +32,20 @@ parser.add_option('--depth',     dest='depth', metavar='string',
 if filenames == []: filenames = [None]
 
 if options.frame is None:
-  parser.error('frame not specified')
+    parser.error('frame not specified')
 if options.depth is None:
-  parser.error('depth not specified')
+    parser.error('depth not specified')
 
 
-theta=-0.75*np.pi
-RotMat2TSL=np.array([[1.,  0.,            0.],
-                     [0.,  np.cos(theta), np.sin(theta)],                                           # Orientation to account for -135 deg
-                     [0., -np.sin(theta), np.cos(theta)]])                                          # rotation for TSL convention
+rot_to_TSL = damask.Rotation.from_axis_angle([-1,0,0,.75*np.pi])
 
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
+
     coord      = - table.get(options.frame)
     coord[:,2] += table.get(options.depth)[:,0]
 
-    table.add('coord',
-              np.einsum('ijk,ik->ij',np.broadcast_to(RotMat2TSL,(coord.shape[0],3,3)),coord),
-              scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.add('coord',rot_to_TSL.broadcast_to(coord.shape[0]) @ coord,scriptID+' '+' '.join(sys.argv[1:]))\
+         .save((sys.stdout if name is None else name),legacy=True)
diff --git a/processing/post/addCumulative.py b/processing/legacy/addCumulative.py
similarity index 74%
rename from processing/post/addCumulative.py
rename to processing/legacy/addCumulative.py
index 958c6a70a..3ba527acd 100755
--- a/processing/post/addCumulative.py
+++ b/processing/legacy/addCumulative.py
@@ -39,10 +39,10 @@ if options.labels is None:
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     for label in options.labels:
-        table.add('cum_{}({})'.format('prod'     if options.product else 'sum',label),
-                  np.cumprod(table.get(label),0) if options.product else np.cumsum(table.get(label),0),
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('cum_{}({})'.format('prod'     if options.product else 'sum',label),
+                          np.cumprod(table.get(label),0) if options.product else np.cumsum(table.get(label),0),
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name),legacy=True)
diff --git a/processing/post/addEhkl.py b/processing/legacy/addEhkl.py
similarity index 100%
rename from processing/post/addEhkl.py
rename to processing/legacy/addEhkl.py
diff --git a/processing/post/imageDataDeformed.py b/processing/legacy/imageDataDeformed.py
similarity index 100%
rename from processing/post/imageDataDeformed.py
rename to processing/legacy/imageDataDeformed.py
diff --git a/processing/post/vtk2ang.py b/processing/legacy/vtk2ang.py
similarity index 81%
rename from processing/post/vtk2ang.py
rename to processing/legacy/vtk2ang.py
index eb94f7d8a..7991251fb 100755
--- a/processing/post/vtk2ang.py
+++ b/processing/legacy/vtk2ang.py
@@ -1,4 +1,4 @@
-#!/usr/bin/env python2.7
+#!/usr/bin/env python3
 
 import os
 import sys
@@ -11,54 +11,50 @@ import vtk
 
 import damask
 
- 
+
 scriptName = os.path.splitext(os.path.basename(__file__))[0]
 scriptID   = ' '.join([scriptName,damask.version])
 
 # -----------------------------
 def getHeader(filename,sizeFastIndex,sizeSlowIndex,stepsize):
-  """Returns header for ang file step size in micrometer"""
-  return '\n'.join([ \
-    '# TEM_PIXperUM          1.000000', \
-    '# x-star                1.000000', \
-    '# y-star                1.000000', \
-    '# z-star                1.000000', \
-    '# WorkingDistance       18.000000', \
-    '#', \
-    '# Phase                 1', \
-    '# MaterialName          XX', \
-    '# Formula               XX', \
-    '# Info', \
-    '# Symmetry              43', \
-    '# LatticeConstants      2.870 2.870 2.870  90.000  90.000  90.000', \
-    '# NumberFamilies        1', \
-    '# hklFamilies           1  1  0 1 0.000000 1', \
-    '# Categories            0 0 0 0 0 ', \
-    '#', \
-    '# GRID: SqrGrid', \
-    '# XSTEP: ' + str(stepsize*1e6), \
-    '# YSTEP: ' + str(stepsize*1e6), \
-    '# NCOLS_ODD: ' + str(sizeFastIndex), \
-    '# NCOLS_EVEN: ' + str(sizeFastIndex), \
-    '# NROWS: ' + str(sizeSlowIndex), \
-    '#', \
-    '# OPERATOR: ' + string.replace('$Id$','\n','\\n'), \
-    '#', \
-    '# SAMPLEID: %s'%filename, \
-    '#', \
-    '# SCANID: ', \
-    '#', \
+  """Returns header for ang file step size in micrometer."""
+  return '\n'.join([
+    '# TEM_PIXperUM          1.000000',
+    '# x-star                1.000000',
+    '# y-star                1.000000',
+    '# z-star                1.000000',
+    '# WorkingDistance       18.000000',
+    '#',
+    '# Phase                 1',
+    '# MaterialName          XX',
+    '# Formula               XX',
+    '# Info',
+    '# Symmetry              43',
+    '# LatticeConstants      2.870 2.870 2.870  90.000  90.000  90.000',
+    '# NumberFamilies        1',
+    '# hklFamilies           1  1  0 1 0.000000 1',
+    '# Categories            0 0 0 0 0 ',
+    '#',
+    '# GRID: SqrGrid',
+    '# XSTEP: ' + str(stepsize*1e6),
+    '# YSTEP: ' + str(stepsize*1e6),
+    '# NCOLS_ODD: ' + str(sizeFastIndex),
+    '# NCOLS_EVEN: ' + str(sizeFastIndex),
+    '# NROWS: ' + str(sizeSlowIndex),
+    '#',
+    '# OPERATOR: ' + string.replace('$Id$','\n','\\n'),
+    '#',
+    '# SAMPLEID: {}'.format(filename),
+    '#',
+    '# SCANID: ',
+    '#',
     ]) + '\n'
 
 
 # -----------------------------
 def positiveRadians(angle):
-  """Returns positive angle in radians from angle in degrees"""
-  angle = math.radians(float(angle))
-  while angle < 0.0:
-    angle += 2.0 * math.pi
-
-  return angle
+  """Returns positive angle in radians from angle in degrees."""
+  return math.radians(float(angle)) % (2.*math.pi)
 
 
 # -----------------------------
@@ -67,7 +63,7 @@ def getDataLine(angles,x,y,validData=True):
   Returns string of one line in ang file.
 
   Convention in ang file: y coordinate comes first and is fastest index
-  positions in micrometer
+  positions in micrometer.
   """
   info = {True:  (9999.9, 1.0, 0,99999,0.0),
           False: (  -1.0,-1.0,-1,   -1,1.0)}
@@ -75,18 +71,16 @@ def getDataLine(angles,x,y,validData=True):
                 %(tuple(map(positiveRadians,angles))+(y*1e6,x*1e6)+info[validData])
 
 
-
 # --------------------------------------------------------------------
 # MAIN FUNCTION STARTS HERE
 # --------------------------------------------------------------------
-
 parser = OptionParser(usage='%prog options [file[s]]', description = """
 Builds a ang files from a vtk file.
 
 """, version = scriptID)
 
 
-parser.add_option('--disp','--displacement',dest='dispLabel', 
+parser.add_option('--disp','--displacement',dest='dispLabel',
                                             metavar ='string',
                                             help='label of displacements [%default]')
 parser.add_option('--euler',                dest='eulerLabel', nargs=3,
@@ -110,11 +104,6 @@ parser.add_option('-s','--scale',           dest='scale', type='float',
 parser.add_option('-r','--resolution',      dest='resolution', type='float',
                                             metavar ='float',
                                             help='scaling factor for resolution [%default]')
-parser.add_option('--hex','--hexagonal',    dest='hexagonal', action='store_true',
-                                            help='use in plane hexagonal grid')
-parser.add_option('--interpolation',        dest='interpolation', type='int',
-                                            metavar='float',
-                                            help='number of points for linear interpolation [%default]')
 parser.add_option('--verbose',              dest='verbose', action='store_true',
                                             help='verbose mode')
 parser.add_option('--visualize',            dest='visualize', action='store_true',
@@ -122,7 +111,6 @@ parser.add_option('--visualize',            dest='visualize', action='store_true
 
 parser.set_defaults(dispLabel = 'displacement')
 parser.set_defaults(eulerLabel = ['1_1_eulerangles','1_2_eulerangles','1_3_eulerangles'])
-parser.set_defaults(hexagonal = False)
 parser.set_defaults(normal = [0.0,0.0,-1.0])
 parser.set_defaults(up = [0.0,1.0,0.0])
 parser.set_defaults(Nslices = 1)
@@ -130,7 +118,6 @@ parser.set_defaults(distance = 0.0)
 parser.set_defaults(scale = 1.0)
 parser.set_defaults(resolution = 1.0)
 parser.set_defaults(dispScaling = 1.0)
-parser.set_defaults(interpolation = 1)
 parser.set_defaults(verbose = False)
 parser.set_defaults(visualize = False)
 (options,filenames) = parser.parse_args()
@@ -153,35 +140,26 @@ if np.dot(np.array(options.normal),np.array(options.up)) > 1e-3:
   parser.error('normal vector and up vector have to be orthogonal')
 
 
-# check for options that are not yet implemented
-
-if options.interpolation > 1:
-  parser.error('interpolation not yet supported')
-if options.hexagonal:
-  parser.error('hexagonal grid not yet supported')
-
-
-
 #--- ITERATE OVER FILES AND PROCESS THEM
 
 for filename in filenames:
-  
+
   if options.verbose: sys.stdout.write("\nREADING VTK FILE\n")
 # Read the source file
   reader = vtk.vtkUnstructuredGridReader()
   reader.SetFileName(filename)
   reader.ReadAllScalarsOn()
   reader.ReadAllVectorsOn()
-  reader.Update() 
+  reader.Update()
   undeformedMesh = reader.GetOutput()
 
-  
+
 # Get euler angles from cell data
-  
+
   if options.verbose: sys.stdout.write("\nGETTING EULER ANGLES\n")
   angles = {}
-  for i in range(reader.GetNumberOfScalarsInFile()):
-    scalarName = reader.GetScalarsNameInFile(i)
+  for i in range(undeformedMesh.GetPointData().GetNumberOfArrays()):
+    scalarName = undeformedMesh.GetPointData().GetArrayName(i)
     if scalarName in options.eulerLabel:
       angles[scalarName] = undeformedMesh.GetCellData().GetScalars(scalarName)
       if options.verbose: sys.stdout.write("  found scalar with name %s\n"%scalarName)
@@ -189,14 +167,14 @@ for filename in filenames:
     for label in options.eulerLabel:
       if label not in angles.keys():
         parser.error('Could not find scalar data with name %s'%label)
-  
-  
+
+
 # Get deformed mesh
-  
+
   if options.verbose: sys.stdout.write("\nDEFORM MESH\n")
   warpVector = vtk.vtkWarpVector()
   undeformedMesh.GetPointData().SetActiveVectors(options.dispLabel)
-  warpVector.SetInput(undeformedMesh)
+  warpVector.SetInputData(undeformedMesh)
   warpVector.Update()
   deformedMesh = warpVector.GetOutput()
   box = deformedMesh.GetBounds()              # bounding box in mesh system
@@ -208,24 +186,24 @@ for filename in filenames:
 
 
 # Get cell centers of deformed mesh (position of ips)
-  
+
   if options.verbose: sys.stdout.write("\nGETTING CELL CENTERS OF DEFORMED MESH\n")
   cellCenter = vtk.vtkCellCenters()
   cellCenter.SetVertexCells(0)   # do not generate vertex cells, just points
-  cellCenter.SetInput(deformedMesh)
+  cellCenter.SetInputData(deformedMesh)
   cellCenter.Update()
   meshIPs = cellCenter.GetOutput()
 
 
 # Get outer surface of deformed mesh
-  
+
   if options.verbose: sys.stdout.write("\nGETTING OUTER SURFACE OF DEFORMED MESH\n")
   surfaceFilter = vtk.vtkDataSetSurfaceFilter()
-  surfaceFilter.SetInput(deformedMesh)
+  surfaceFilter.SetInputData(deformedMesh)
   surfaceFilter.Update()
   surface = surfaceFilter.GetOutput()
-  
-  
+
+
 # Get coordinate system for ang files
 # z-vector is normal to slices
 # x-vector corresponds to the up-direction
@@ -248,11 +226,11 @@ for filename in filenames:
 # Get bounding box in rotated system (x,y,z)
 
   if options.verbose: sys.stdout.write("\nGETTING BOUNDING BOX IN ROTATED SYSTEM\n")
-  rotatedbox = [[np.inf,-np.inf] for i in range(3)]     # bounding box in rotated TSL system
-  for n in range(8):                                          # loop over eight vertices of mesh bounding box 
-    vert = np.array([box[0+(n/1)%2], 
-                        box[2+(n/2)%2], 
-                        box[4+(n/4)%2]])                      # vertex in mesh system
+  rotatedbox = [[np.inf,-np.inf] for i in range(3)]        # bounding box in rotated TSL system
+  for n in range(8):                                       # loop over eight vertices of mesh bounding box
+    vert = np.array([box[0+(n//1)%2],
+                     box[2+(n//2)%2],
+                     box[4+(n//4)%2]])                     # vertex in mesh system
     rotatedvert = np.dot(R,vert)                           # vertex in rotated system
     for i in range(3):
       rotatedbox[i][0] = min(rotatedbox[i][0],rotatedvert[i])
@@ -274,7 +252,7 @@ for filename in filenames:
   for i in range(2):
     Npoints.extend([int(math.ceil(extent[i] / options.resolution))])
     correction.extend([float(Npoints[i]) * options.resolution - extent[i]])
-  if options.distance > 0.0: 
+  if options.distance > 0.0:
     Npoints.extend([int(math.ceil(extent[2] / options.distance))])
     correction.extend([float(Npoints[2]) * options.distance - extent[2]])
   else:
@@ -282,8 +260,8 @@ for filename in filenames:
     correction.extend([0.0])
     options.distance = extent[2] / float(options.Nslices)
   for i in range(3):
-    rotatedbox[i][0] = rotatedbox[i][0] - 0.5 * correction[i]
-    rotatedbox[i][1] = rotatedbox[i][1] + 0.5 * correction[i]
+    rotatedbox[i][0] -= 0.5 * correction[i]
+    rotatedbox[i][1] += 0.5 * correction[i]
     extent[i] = rotatedbox[i][1] - rotatedbox[i][0]
   NpointsPerSlice = Npoints[0] * Npoints[1]
   totalNpoints = NpointsPerSlice * Npoints[2]
@@ -301,20 +279,20 @@ for filename in filenames:
   if options.verbose: sys.stdout.write("\nGENERATING POINTS FOR POINT GRID")
   points = vtk.vtkPoints()
   for k in range(Npoints[2]):
-    for j in range(Npoints[0]):  
+    for j in range(Npoints[0]):
       for i in range(Npoints[1]):    # y is fastest index
         rotatedpoint = np.array([rotatedbox[0][0] + (float(j) + 0.5) * options.resolution,
-                                    rotatedbox[1][0] + (float(i) + 0.5) * options.resolution,
-                                    rotatedbox[2][0] + (float(k) + 0.5) * options.distance ])       # point in rotated system
+                                 rotatedbox[1][0] + (float(i) + 0.5) * options.resolution,
+                                 rotatedbox[2][0] + (float(k) + 0.5) * options.distance ])       # point in rotated system
         point = np.dot(R.T,rotatedpoint)                                                            # point in mesh system
         points.InsertNextPoint(list(point))
-        if options.verbose: 
+        if options.verbose:
           sys.stdout.write("\rGENERATING POINTS FOR POINT GRID %d%%" %(100*(Npoints[1]*(k*Npoints[0]+j)+i+1)/totalNpoints))
           sys.stdout.flush()
-  if options.verbose: 
+  if options.verbose:
     sys.stdout.write("\n  number of slices: %i\n"%Npoints[2])
     sys.stdout.write("  slice spacing: %.8f\n"%options.distance)
-    if Npoints[2] > 1: 
+    if Npoints[2] > 1:
       sys.stdout.write("  number of points per slice: %i = %i rows * %i points in row\n"%(NpointsPerSlice,Npoints[0],Npoints[1]))
     sys.stdout.write("  grid resolution: %.8f\n"%options.resolution)
 
@@ -324,7 +302,7 @@ for filename in filenames:
     vertex = vtk.vtkVertex()
     vertex.GetPointIds().SetId(0,i)  # each vertex consists of exactly one (index 0) point with ID "i"
     vertices.InsertNextCell(vertex)
-    if options.verbose: 
+    if options.verbose:
       sys.stdout.write("\rGENERATING VERTICES FOR POINT GRID %d%%" %(100*(i+1)/totalNpoints))
       sys.stdout.flush()
 
@@ -357,34 +335,34 @@ for filename in filenames:
     if enclosedPoints.IsInside(i):
       NenclosedPoints += 1
 # here one could use faster(?) "FindClosestPoint" if only first nearest neighbor required
-      kdTree.FindClosestNPoints(options.interpolation,pointgrid.GetPoint(i),ids) 
-      for j in range(ids.GetNumberOfIds()): 
+      kdTree.FindClosestNPoints(1,pointgrid.GetPoint(i),ids)
+      for j in range(ids.GetNumberOfIds()):
         gridToMesh[-1].extend([ids.GetId(j)])
-    if options.verbose: 
+    if options.verbose:
       sys.stdout.write("\rBUILDING MAPPING OF GRID POINTS %d%%" %(100*(i+1)/totalNpoints))
       sys.stdout.flush()
   if options.verbose:
     sys.stdout.write("\n  Number of points inside mesh geometry %i\n"%NenclosedPoints)
     sys.stdout.write("  Number of points outside mesh geometry %i\n"%(totalNpoints - NenclosedPoints))
-  
+
 
 
 # ITERATE OVER SLICES AND CREATE ANG FILE
-  
-  if options.verbose: 
+
+  if options.verbose:
     sys.stdout.write("\nWRITING OUT ANG FILES\n")
     sys.stdout.write("  scaling all length with %f\n"%options.scale)
   x0,y0,z0 = np.dot(R,pointgrid.GetPoint(0))                    # first point on slice defines origin
   for sliceN in range(Npoints[2]):
-    
+
     # Open file and write header
-    
+
     angfilename = eval('"'+eval("'%%s_slice%%0%ii.ang'%(math.log10(Npoints[2])+1)")+'"%(os.path.splitext(filename)[0],sliceN+1)')
     with open(angfilename,'w') as angfile:
       if options.verbose: sys.stdout.write("  %s\n"%angfilename)
       angfile.write(getHeader(filename,Npoints[1],Npoints[0],options.resolution*options.scale))
       for i in range(sliceN*NpointsPerSlice,(sliceN+1)*NpointsPerSlice):   # Iterate over points on slice
-        
+
 
         # Get euler angles of closest IDs
 
@@ -397,26 +375,26 @@ for filename in filenames:
               phi[-1].extend([angles[options.eulerLabel[k]].GetValue(IP)])
         else:
           phi = [[720,720,720]] # fake angles
-        
-        
+
+
         # Interpolate Euler angle
         # NOT YET IMPLEMENTED, simply take the nearest neighbors values
 
         interpolatedPhi = phi[0]
-        
-        
+
+
         # write data to ang file
 
         x,y,z = np.dot(R,pointgrid.GetPoint(i))                  # point in rotated TSL system
-        x -= x0                                                     # first point on slice defines origin 
-        y -= y0                                                     # first point on slice defines origin 
+        x -= x0                                                     # first point on slice defines origin
+        y -= y0                                                     # first point on slice defines origin
         x *= options.scale
         y *= options.scale
         angfile.write(getDataLine(interpolatedPhi,x,y,enclosedPoints.IsInside(i)))
-      
+
 
 # Visualize slices
-  
+
   if options.visualize:
     meshMapper = vtk.vtkDataSetMapper()
     meshMapper.SetInput(surface)
@@ -426,11 +404,11 @@ for filename in filenames:
     meshActor.GetProperty().SetOpacity(0.2)
     meshActor.GetProperty().SetColor(1.0,1.0,0)
     meshActor.GetProperty().BackfaceCullingOn()
-    
+
     boxpoints = vtk.vtkPoints()
     for n in range(8):
       P = [rotatedbox[0][(n/1)%2],
-           rotatedbox[1][(n/2)%2], 
+           rotatedbox[1][(n/2)%2],
            rotatedbox[2][(n/4)%2]]
       boxpoints.InsertNextPoint(list(np.dot(R.T,np.array(P))))
     box = vtk.vtkHexahedron()
@@ -469,7 +447,7 @@ for filename in filenames:
     renderer.AddActor(boxActor)
     renderer.AddActor(gridActor)
     renderer.SetBackground(1,1,1)
-     
+
     renderWindow.Render()
     renderWindowInteractor.SetInteractorStyle(vtk.vtkInteractorStyleTrackballCamera())
     renderWindowInteractor.Start()
diff --git a/processing/post/DADF5_postResults.py b/processing/post/DADF5_postResults.py
index 2230ba563..02eb72d87 100755
--- a/processing/post/DADF5_postResults.py
+++ b/processing/post/DADF5_postResults.py
@@ -38,26 +38,26 @@ for filename in options.filenames:
     N_digits = int(np.floor(np.log10(int(results.increments[-1][3:]))))+1
     N_digits = 5 # hack to keep test intact
     for inc in damask.util.show_progress(results.iterate('increments'),len(results.increments)):
-        table = damask.Table(np.ones(np.product(results.grid),dtype=int)*int(inc[3:]),{'inc':(1,)})
-        table.add('pos',coords.reshape(-1,3))
+        table = damask.Table(np.ones(np.product(results.grid),dtype=int)*int(inc[3:]),{'inc':(1,)})\
+                      .add('pos',coords.reshape(-1,3))
 
         results.pick('materialpoints',False)
         results.pick('constituents',  True)
         for label in options.con:
             x = results.get_dataset_location(label)
             if len(x) != 0:
-                table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1))
+                table = table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1))
 
         results.pick('constituents',  False)
         results.pick('materialpoints',True)
         for label in options.mat:
             x = results.get_dataset_location(label)
             if len(x) != 0:
-                table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1))
+                table = table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1))
 
         dirname  = os.path.abspath(os.path.join(os.path.dirname(filename),options.dir))
         if not os.path.isdir(dirname):
             os.mkdir(dirname,0o755)
         file_out = '{}_inc{}.txt'.format(os.path.splitext(os.path.split(filename)[-1])[0],
                                          inc[3:].zfill(N_digits))
-        table.to_ASCII(os.path.join(dirname,file_out))
+        table.save(os.path.join(dirname,file_out),legacy=True)
diff --git a/processing/post/addCalculation.py b/processing/post/addCalculation.py
deleted file mode 100755
index 79fdd9455..000000000
--- a/processing/post/addCalculation.py
+++ /dev/null
@@ -1,183 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-import re
-from collections.abc import Iterable
-import math                                                                                         # noqa
-
-import scipy                                                                                        # noqa
-import scipy.linalg                                                                                 # noqa
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-def listify(x):
-  return x if isinstance(x, Iterable) else [x]
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add or alter column(s) with derived values according to user-defined arithmetic operation between column(s).
-Column labels are tagged by '#label#' in formulas. Use ';' for ',' in functions.
-Numpy is available as 'np'.
-
-Special variables: #_row_# -- row index
-Examples:
-(1) magnitude of vector -- "np.linalg.norm(#vec#)"
-(2) rounded root of row number -- "round(math.sqrt(#_row_#);3)"
-
-""", version = scriptID)
-
-parser.add_option('-l','--label',
-                  dest = 'labels',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = '(list of) new column labels')
-parser.add_option('-f','--formula',
-                  dest = 'formulas',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = '(list of) formulas corresponding to labels')
-
-parser.add_option('-c','--condition',
-                  dest   = 'condition', metavar='string',
-                  help   = 'condition to alter existing column data (optional)')
-
-(options,filenames) = parser.parse_args()
-
-if options.labels is None or options.formulas is None:
-  parser.error('no formulas and/or labels specified.')
-if len(options.labels) != len(options.formulas):
-  parser.error('number of labels ({}) and formulas ({}) do not match.'.format(len(options.labels),len(options.formulas)))
-
-for i in range(len(options.formulas)):
-  options.formulas[i] = options.formulas[i].replace(';',',')
-
-# ------------------------------------- loop over input files --------------------------------------
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  try: 
-    table = damask.ASCIItable(name = name)
-  except IOError: 
-    continue
-  damask.util.report(scriptName,name)
-
-# ------------------------------------------ read header -------------------------------------------  
-
-  table.head_read()
-
-# --------------------------------------------------------------------------------------------------
-  specials = { \
-               '_row_': 0,
-             }
-
-# --------------------------------------- evaluate condition ---------------------------------------
-  if options.condition is not None:
-    condition = options.condition                                                                   # copy per file, since might be altered inline
-    breaker = False
-  
-    for position,(all,marker,column) in enumerate(set(re.findall(r'#(([s]#)?(.+?))#',condition))):  # find three groups
-      idx = table.label_index(column)
-      dim = table.label_dimension(column)
-      if idx < 0 and column not in specials:
-        damask.util.croak('column "{}" not found.'.format(column))
-        breaker = True
-      else:
-        if column in specials:
-          replacement = 'specials["{}"]'.format(column)
-        elif dim == 1:                                                                              # scalar input
-          replacement = '{}(table.data[{}])'.format({  '':'float',
-                                                        's#':'str'}[marker],idx)                    # take float or string value of data column
-        elif dim > 1:                                                                               # multidimensional input (vector, tensor, etc.)
-          replacement = 'np.array(table.data[{}:{}],dtype=float)'.format(idx,idx+dim)               # use (flat) array representation
-       
-        condition = condition.replace('#'+all+'#',replacement)
-    
-    if breaker: continue                                                                            # found mistake in condition evaluation --> next file
-
-# ------------------------------------------ build formulas ----------------------------------------
-
-  evaluator = {}
-  
-  for label,formula in zip(options.labels,options.formulas):
-    for column in re.findall(r'#(.+?)#',formula):                                                   # loop over column labels in formula
-      idx = table.label_index(column)
-      dim = table.label_dimension(column)
-      if column in specials:
-        replacement = 'specials["{}"]'.format(column)
-      elif dim == 1:                                                                                # scalar input
-        replacement = 'float(table.data[{}])'.format(idx)                                           # take float value of data column
-      elif dim > 1:                                                                                 # multidimensional input (vector, tensor, etc.)
-        replacement = 'np.array(table.data[{}:{}],dtype=float)'.format(idx,idx+dim)                 # use (flat) array representation
-      else:
-        damask.util.croak('column {} not found, skipping {}...'.format(column,label))
-        options.labels.remove(label)
-        break
-
-      formula = formula.replace('#'+column+'#',replacement)
-
-    evaluator[label] = formula
-
-# ---------------------------- separate requested labels into old and new --------------------------
-
-  veterans = list(set(options.labels)&set(table.labels(raw=False)+table.labels(raw=True)) )         # intersection of requested and existing
-  newbies  = list(set(options.labels)-set(table.labels(raw=False)+table.labels(raw=True)) )         # requested but not existing
-    
-# ------------------------------------------ process data ------------------------------------------
-
-  firstLine   = True
-  outputAlive = True
-
-  while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-    specials['_row_'] += 1                                                                          # count row
-    
-    if firstLine:
-      firstLine = False
-
-# ---------------------------- line 1: determine dimension of formulas -----------------------------
-
-      resultDim  = {}
-      for label in list(options.labels):                                                            # iterate over stable copy
-        resultDim[label] = np.size(eval(evaluator[label]))                                          # get dimension of formula[label]
-        if resultDim[label] == 0: options.labels.remove(label)                                      # remove label if invalid result
-      
-      for veteran in list(veterans):
-        if resultDim[veteran] != table.label_dimension(veteran):
-          damask.util.croak('skipping {} due to inconsistent dimension...'.format(veteran))
-          veterans.remove(veteran)                                                                  # discard culprit
-
-# ----------------------------------- line 1: assemble header --------------------------------------
-
-      for newby in newbies:
-        table.labels_append(['{}_{}'.format(i+1,newby) for i in range(resultDim[newby])] 
-                             if resultDim[newby] > 1 else newby)
-
-      table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-      table.head_write()
-
-# -------------------------------------- evaluate formulas -----------------------------------------
-
-    if options.condition is None or eval(condition):                                                # condition for veteran replacement fulfilled
-      for veteran in veterans:                                                                      # evaluate formulas that overwrite
-        table.data[table.label_index(veteran):
-                   table.label_index(veteran)+table.label_dimension(veteran)] = \
-                   listify(eval(evaluator[veteran]))
-    
-    for newby in newbies:                                                                           # evaluate formulas that append
-      table.data_append(listify(eval(evaluator[newby])))
-
-    outputAlive = table.data_write()                                                                # output processed line
-
-# ------------------------------------- output finalization ----------------------------------------
-
-  table.close()                                                                                     # close ASCII table
-
diff --git a/processing/post/addCompatibilityMismatch.py b/processing/post/addCompatibilityMismatch.py
index 59eafc077..0e7d3ea42 100755
--- a/processing/post/addCompatibilityMismatch.py
+++ b/processing/post/addCompatibilityMismatch.py
@@ -172,7 +172,7 @@ if filenames == []: filenames = [None]
 for name in filenames:
   damask.util.report(scriptName,name)
 
-  table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+  table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
   grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
   F = table.get(options.defgrad).reshape(tuple(grid)+(-1,),order='F').reshape(tuple(grid)+(3,3))
@@ -181,14 +181,14 @@ for name in filenames:
   if options.shape:
     centers = damask.grid_filters.cell_coord(size,F)
     shapeMismatch = shapeMismatch(size,F,nodes,centers)
-    table.add('shapeMismatch(({}))'.format(options.defgrad),
-              shapeMismatch.reshape(-1,1,order='F'),
-              scriptID+' '+' '.join(sys.argv[1:]))
+    table = table.add('shapeMismatch(({}))'.format(options.defgrad),
+                      shapeMismatch.reshape(-1,1,order='F'),
+                      scriptID+' '+' '.join(sys.argv[1:]))
 
   if options.volume:
     volumeMismatch = volumeMismatch(size,F,nodes)
-    table.add('volMismatch(({}))'.format(options.defgrad),
-              volumeMismatch.reshape(-1,1,order='F'),
-              scriptID+' '+' '.join(sys.argv[1:]))
+    table = table.add('volMismatch(({}))'.format(options.defgrad),
+                      volumeMismatch.reshape(-1,1,order='F'),
+                      scriptID+' '+' '.join(sys.argv[1:]))
 
-  table.to_ASCII(sys.stdout if name is None else name)
+  table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addCurl.py b/processing/post/addCurl.py
index 17459a2df..699fc945f 100755
--- a/processing/post/addCurl.py
+++ b/processing/post/addCurl.py
@@ -43,7 +43,7 @@ if options.labels is None: parser.error('no data column specified.')
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
     for label in options.labels:
@@ -51,8 +51,8 @@ for name in filenames:
         shape = (3,) if np.prod(field.shape)//np.prod(grid) == 3 else (3,3)                         # vector or tensor
         field = field.reshape(tuple(grid)+(-1,),order='F').reshape(tuple(grid)+shape)
         curl  = damask.grid_filters.curl(size,field)
-        table.add('curlFFT({})'.format(label),
-                  curl.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape),order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('curlFFT({})'.format(label),
+                          curl.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape),order='F'),
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addDerivative.py b/processing/post/addDerivative.py
index 4e9410794..99016f4ef 100755
--- a/processing/post/addDerivative.py
+++ b/processing/post/addDerivative.py
@@ -14,9 +14,9 @@ scriptName = os.path.splitext(os.path.basename(__file__))[0]
 scriptID   = ' '.join([scriptName,damask.version])
 
 def derivative(coordinates,what):
-  
+
   result = np.empty_like(what)
-  
+
   # use differentiation by interpolation
   # as described in http://www2.math.umd.edu/~dlevy/classes/amsc466/lecture-notes/differentiation-chap.pdf
 
@@ -31,7 +31,7 @@ def derivative(coordinates,what):
                    (coordinates[0] - coordinates[1])
   result[-1,:]   = (what[-1,:] - what[-2,:]) / \
                    (coordinates[-1] - coordinates[-2])
-  
+
   return result
 
 
@@ -65,10 +65,10 @@ if options.labels is None:
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     for label in options.labels:
-        table.add('d({})/d({})'.format(label,options.coordinates),
-                  derivative(table.get(options.coordinates),table.get(label)),
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('d({})/d({})'.format(label,options.coordinates),
+                          derivative(table.get(options.coordinates),table.get(label)),
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addDisplacement.py b/processing/post/addDisplacement.py
index 6f4a60192..a6cff86ab 100755
--- a/processing/post/addDisplacement.py
+++ b/processing/post/addDisplacement.py
@@ -47,25 +47,25 @@ parser.set_defaults(f   = 'f',
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
     F = table.get(options.f).reshape(tuple(grid)+(-1,),order='F').reshape(tuple(grid)+(3,3))
     if options.nodal:
-        table = damask.Table(damask.grid_filters.node_coord0(grid,size).reshape(-1,3,order='F'),
-                             {'pos':(3,)})
-        table.add('avg({}).{}'.format(options.f,options.pos),
-                  damask.grid_filters.node_displacement_avg(size,F).reshape(-1,3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
-        table.add('fluct({}).{}'.format(options.f,options.pos),
-                  damask.grid_filters.node_displacement_fluct(size,F).reshape(-1,3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
-        table.to_ASCII(sys.stdout if name is None else os.path.splitext(name)[0]+'_nodal.txt')
+        damask.Table(damask.grid_filters.node_coord0(grid,size).reshape(-1,3,order='F'),
+                     {'pos':(3,)})\
+              .add('avg({}).{}'.format(options.f,options.pos),
+                   damask.grid_filters.node_displacement_avg(size,F).reshape(-1,3,order='F'),
+                   scriptID+' '+' '.join(sys.argv[1:]))\
+              .add('fluct({}).{}'.format(options.f,options.pos),
+                   damask.grid_filters.node_displacement_fluct(size,F).reshape(-1,3,order='F'),
+                    scriptID+' '+' '.join(sys.argv[1:]))\
+               .save((sys.stdout if name is None else os.path.splitext(name)[0]+'_nodal.txt'), legacy=True)
     else:
         table.add('avg({}).{}'.format(options.f,options.pos),
                   damask.grid_filters.cell_displacement_avg(size,F).reshape(-1,3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
-        table.add('fluct({}).{}'.format(options.f,options.pos),
+                  scriptID+' '+' '.join(sys.argv[1:]))\
+             .add('fluct({}).{}'.format(options.f,options.pos),
                   damask.grid_filters.cell_displacement_fluct(size,F).reshape(-1,3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
-        table.to_ASCII(sys.stdout if name is None else name)
+                  scriptID+' '+' '.join(sys.argv[1:]))\
+             .save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addDivergence.py b/processing/post/addDivergence.py
index 50048b44e..208a0f7b6 100755
--- a/processing/post/addDivergence.py
+++ b/processing/post/addDivergence.py
@@ -43,7 +43,7 @@ if options.labels is None: parser.error('no data column specified.')
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
     for label in options.labels:
@@ -51,8 +51,8 @@ for name in filenames:
         shape = (3,) if np.prod(field.shape)//np.prod(grid) == 3 else (3,3)                         # vector or tensor
         field = field.reshape(tuple(grid)+(-1,),order='F').reshape(tuple(grid)+shape)
         div   = damask.grid_filters.divergence(size,field)
-        table.add('divFFT({})'.format(label),
-                  div.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape)//3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('divFFT({})'.format(label),
+                          div.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape)//3,order='F'),
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addEuclideanDistance.py b/processing/post/addEuclideanDistance.py
index be820220a..fc43542bd 100755
--- a/processing/post/addEuclideanDistance.py
+++ b/processing/post/addEuclideanDistance.py
@@ -142,7 +142,7 @@ for i,feature in enumerate(features):
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
     neighborhood = neighborhoods[options.neighborhood]
@@ -158,7 +158,7 @@ for name in filenames:
         diffToNeighbor[:,:,:,i] = ndimage.convolve(microstructure,stencil)                          # compare ID at each point...
                                                                                                     # ...to every one in the specified neighborhood
                                                                                                     # for same IDs at both locations ==> 0
-  
+
     diffToNeighbor = np.sort(diffToNeighbor)                                                        # sort diff such that number of changes in diff (steps)...
                                                                                                     # ...reflects number of unique neighbors
     uniques = np.where(diffToNeighbor[1:-1,1:-1,1:-1,0] != 0, 1,0)                                  # initialize unique value counter (exclude myself [= 0])
@@ -180,8 +180,8 @@ for name in filenames:
 
 
     for i,feature in enumerate(feature_list):
-        table.add('ED_{}({})'.format(features[feature]['names'][0],options.id),
-                  distance[i,:],
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('ED_{}({})'.format(features[feature]['names'][0],options.id),
+                          distance[i,:],
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addGaussian.py b/processing/post/addGaussian.py
deleted file mode 100755
index 86552deca..000000000
--- a/processing/post/addGaussian.py
+++ /dev/null
@@ -1,76 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-from scipy import ndimage
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog option [ASCIItable(s)]', description = """
-Add column(s) containing Gaussian filtered values of requested column(s).
-Operates on periodic and non-periodic ordered three-dimensional data sets.
-For details see scipy.ndimage documentation.
-
-""", version = scriptID)
-
-parser.add_option('-p','--pos','--periodiccellcenter',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'label of coordinates [%default]')
-parser.add_option('-s','--scalar',
-                  dest = 'labels',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'label(s) of scalar field values')
-parser.add_option('-o','--order',
-                  dest = 'order',
-                  type = int,
-                  metavar = 'int',
-                  help = 'order of the filter [%default]')
-parser.add_option('--sigma',
-                  dest = 'sigma',
-                  type = float,
-                  metavar = 'float',
-                  help = 'standard deviation [%default]')
-parser.add_option('--periodic',
-                  dest = 'periodic',
-                  action = 'store_true',
-                  help = 'assume periodic grain structure')
-
-
-
-parser.set_defaults(pos = 'pos',
-                    order = 0,
-                    sigma = 1,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.labels is None: parser.error('no data column specified.')
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    damask.grid_filters.coord0_check(table.get(options.pos))
-
-    for label in options.labels:
-        table.add('Gauss{}({})'.format(options.sigma,label),
-                  ndimage.filters.gaussian_filter(table.get(label).reshape(-1),
-                                                  options.sigma,options.order,
-                                                  mode = 'wrap' if options.periodic else 'nearest'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addGradient.py b/processing/post/addGradient.py
index f63f24789..d049b65d7 100755
--- a/processing/post/addGradient.py
+++ b/processing/post/addGradient.py
@@ -43,7 +43,7 @@ if options.labels is None: parser.error('no data column specified.')
 for name in filenames:
     damask.util.report(scriptName,name)
 
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
     grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
 
     for label in options.labels:
@@ -51,8 +51,8 @@ for name in filenames:
         shape = (1,) if np.prod(field.shape)//np.prod(grid) == 1 else (3,)                          # scalar or vector
         field = field.reshape(tuple(grid)+(-1,),order='F')
         grad  = damask.grid_filters.gradient(size,field)
-        table.add('gradFFT({})'.format(label),
-                  grad.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape)*3,order='F'),
-                  scriptID+' '+' '.join(sys.argv[1:]))
+        table = table.add('gradFFT({})'.format(label),
+                          grad.reshape(tuple(grid)+(-1,)).reshape(-1,np.prod(shape)*3,order='F'),
+                          scriptID+' '+' '.join(sys.argv[1:]))
 
-    table.to_ASCII(sys.stdout if name is None else name)
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addIPFcolor.py b/processing/post/addIPFcolor.py
deleted file mode 100755
index 014b0147d..000000000
--- a/processing/post/addIPFcolor.py
+++ /dev/null
@@ -1,68 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add RGB color value corresponding to TSL-OIM scheme for inverse pole figures.
-
-""", version = scriptID)
-
-parser.add_option('-p',
-                  '--pole',
-                  dest = 'pole',
-                  type = 'float', nargs = 3, metavar = 'float float float',
-                  help = 'lab frame direction for inverse pole figure [%default]')
-parser.add_option('-s',
-                  '--symmetry',
-                  dest = 'symmetry',
-                  type = 'choice', choices = damask.Symmetry.lattices[1:], metavar='string',
-                  help = 'crystal symmetry [%default] {{{}}} '.format(', '.join(damask.Symmetry.lattices[1:])))
-parser.add_option('-o',
-                  '--orientation',
-                  dest = 'quaternion',
-                  metavar = 'string',
-                  help = 'label of crystal orientation given as unit quaternion [%default]')
-
-parser.set_defaults(pole = (0.0,0.0,1.0),
-                    quaternion = 'orientation',
-                    symmetry = damask.Symmetry.lattices[-1],
-                   )
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-# damask.Orientation requires Bravais lattice, but we are only interested in symmetry
-symmetry2lattice={'cubic':'fcc','hexagonal':'hex','tetragonal':'bct'}
-lattice = symmetry2lattice[options.symmetry]
-
-pole = np.array(options.pole)
-pole /= np.linalg.norm(pole)
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    orientation = table.get(options.quaternion)
-    color = np.empty((orientation.shape[0],3))
-    for i,o in enumerate(orientation):
-        color[i] = damask.Orientation(o,lattice = lattice).IPFcolor(pole)
- 
-    table.add('IPF_{:g}{:g}{:g}_{sym}'.format(*options.pole,sym = options.symmetry.lower()),
-              color,
-              scriptID+' '+' '.join(sys.argv[1:]))
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addIndexed.py b/processing/post/addIndexed.py
deleted file mode 100755
index 98fed597b..000000000
--- a/processing/post/addIndexed.py
+++ /dev/null
@@ -1,64 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add data in column(s) of mapped ASCIItable selected from the row indexed by the value in a mapping column.
-Row numbers start at 1.
-
-""", version = scriptID)
-
-parser.add_option('--index',
-                  dest = 'index',
-                  type = 'string', metavar = 'string',
-                  help = 'column label containing row index')
-parser.add_option('-o','--offset',
-                  dest = 'offset',
-                  type = 'int', metavar = 'int',
-                  help = 'constant offset for index column value [%default]')
-parser.add_option('-l','--label',
-                  dest = 'label',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'column label(s) to be appended')
-parser.add_option('-a','--asciitable',
-                  dest = 'asciitable',
-                  type = 'string', metavar = 'string',
-                  help = 'indexed ASCIItable')
-
-parser.set_defaults(offset = 0,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.label is None:
-  parser.error('no data columns specified.')
-if options.index is None:
-  parser.error('no index column given.')
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table        = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    indexedTable = damask.Table.from_ASCII(options.asciitable)
-    idx = np.reshape(table.get(options.index).astype(int) + options.offset,(-1))-1
-    
-    for data in options.label:
-        table.add(data+'_addIndexed',indexedTable.get(data)[idx],scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addLinked.py b/processing/post/addLinked.py
deleted file mode 100755
index 9b09cb7c7..000000000
--- a/processing/post/addLinked.py
+++ /dev/null
@@ -1,118 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add data of selected column(s) from (first) row of linked ASCIItable that shares the linking column value.
-
-""", version = scriptID)
-
-parser.add_option('--link',
-                  dest = 'link', nargs = 2,
-                  type = 'string', metavar = 'string string',
-                  help = 'column labels of table and linked table containing linking values')
-parser.add_option('-l','--label',
-                  dest = 'label',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'column label(s) to add from linked ASCIItable')
-parser.add_option('-a','--asciitable',
-                  dest = 'asciitable',
-                  type = 'string', metavar = 'string',
-                  help = 'linked ASCIItable')
-
-parser.set_defaults()
-
-(options,filenames) = parser.parse_args()
-
-if options.label is None:
-  parser.error('no data columns specified.')
-if options.link is None:
-  parser.error('no linking columns given.')
-
-# -------------------------------------- process linked ASCIItable --------------------------------
-
-if options.asciitable is not None and os.path.isfile(options.asciitable):
-
-  linkedTable = damask.ASCIItable(name = options.asciitable, readonly = True) 
-  linkedTable.head_read()                                                                           # read ASCII header info of linked table
-  linkDim = linkedTable.label_dimension(options.link[1])                                            # dimension of linking column
-
-  missing_labels = linkedTable.data_readArray([options.link[1]]+options.label)                      # try reading linked ASCII table
-  linkedTable.close()                                                                               # close linked ASCII table
-
-  if len(missing_labels) > 0:
-    damask.util.croak('column{} {} not found...'.format('s' if len(missing_labels) > 1 else '',', '.join(missing_labels)))
-  if len(missing_labels) >= len(options.label):
-    damask.util.croak('aborting...')
-    sys.exit()
-
-  index = linkedTable.data[:,:linkDim]
-  data  = linkedTable.data[:,linkDim:]
-else:
-  parser.error('no linked ASCIItable given.')
-
-# --- loop over input files -----------------------------------------------------------------------
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name)
-  except IOError:
-    continue
-  damask.util.report(scriptName,"{} {} <== {} {}".format(name,damask.util.deemph('@ '+options.link[0]),
-                                                         options.asciitable,damask.util.deemph('@ '+options.link[1])))
-
-# ------------------------------------------ read header ------------------------------------------
-
-  table.head_read()
-
-# ------------------------------------------ sanity checks ----------------------------------------
-
-  errors = []
-
-  myLink    = table.label_index    (options.link[0])  
-  myLinkDim = table.label_dimension(options.link[0])  
-  if myLink <  0:          errors.append('linking column {} not found.'.format(options.link[0]))
-  if myLinkDim != linkDim: errors.append('dimension mismatch for column {}.'.format(options.link[0]))
-
-  if errors != []:
-    damask.util.croak(errors)
-    table.close(dismiss = True)
-    continue
-
-# ------------------------------------------ assemble header --------------------------------------
-
-  table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-  table.labels_append(linkedTable.labels(raw = True)[linkDim:])                                     # extend with new labels (except for linked column)
-  
-  table.head_write()
-
-# ------------------------------------------ process data ------------------------------------------
-
-  outputAlive = True
-  while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-    try:
-      table.data_append(data[np.argwhere(np.all((list(map(float,table.data[myLink:myLink+myLinkDim])) - index)==0,
-                                                 axis=1))[0]])                                      # add data of first matching line
-    except IndexError:
-      table.data_append(np.nan*np.ones_like(data[0]))                                               # or add NaNs
-    outputAlive = table.data_write()                                                                # output processed line
-
-# ------------------------------------------ output finalization -----------------------------------  
-
-  table.close()                                                                                     # close ASCII tables
diff --git a/processing/post/addNorm.py b/processing/post/addNorm.py
deleted file mode 100755
index 4ac2bf899..000000000
--- a/processing/post/addNorm.py
+++ /dev/null
@@ -1,75 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# definition of element-wise p-norms for matrices
-# ToDo: better use numpy.linalg.norm
-
-def norm(which,object):
-
-  if which == 'Abs':                                                                                # p = 1
-    return sum(map(abs, object))
-  elif which == 'Frobenius':                                                                        # p = 2
-    return np.sqrt(sum([x*x for x in object]))
-  elif which == 'Max':                                                                              # p = inf
-    return max(map(abs, object))
-  else:
-    return -1
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add column(s) containing norm of requested column(s) being either vectors or tensors.
-
-""", version = scriptID)
-
-normChoices = ['abs','frobenius','max']
-parser.add_option('-n','--norm',
-                  dest = 'norm',
-                  type = 'choice', choices = normChoices, metavar='string',
-                  help = 'type of element-wise p-norm [frobenius] {%s}'%(','.join(map(str,normChoices))))
-parser.add_option('-l','--label',
-                  dest = 'labels',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'heading of column(s) to calculate norm of')
-
-parser.set_defaults(norm = 'frobenius',
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.norm.lower() not in normChoices:
-    parser.error('invalid norm ({}) specified.'.format(options.norm))
-if options.labels is None:
-    parser.error('no data column specified.')
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    for label in options.labels:
-        data = table.get(label)
-        data_norm = np.empty((data.shape[0],1))
-        for i,d in enumerate(data):
-            data_norm[i] = norm(options.norm.capitalize(),d)
-
-        table.add('norm{}({})'.format(options.norm.capitalize(),label),
-                  data_norm,
-                  scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addOrientations.py b/processing/post/addOrientations.py
index e1752b0a4..6a02cca08 100755
--- a/processing/post/addOrientations.py
+++ b/processing/post/addOrientations.py
@@ -2,6 +2,7 @@
 
 import os
 import sys
+from io import StringIO
 from optparse import OptionParser
 
 import numpy as np
@@ -24,14 +25,8 @@ Additional (globally fixed) rotations of the lab frame and/or crystal frame can
 
 """, version = scriptID)
 
-representations = {
-                  'quaternion': ['qu',4],
-                  'rodrigues':  ['ro',4],
-                  'Rodrigues':  ['Ro',3],
-                  'eulers':     ['eu',3],
-                  'matrix':     ['om',9],
-                  'angleaxis':  ['ax',4],
-                  }
+representations = ['quaternion', 'rodrigues', 'eulers', 'matrix', 'axisangle']
+
 
 parser.add_option('-o',
                   '--output',
@@ -93,10 +88,10 @@ parser.set_defaults(output = [],
                    )
 
 (options, filenames) = parser.parse_args()
+if filenames == []: filenames = [None]
 
-#options.output = list(map(lambda x: x.lower(), options.output))
 if options.output == [] or (not set(options.output).issubset(set(representations))):
-  parser.error('output must be chosen from {}.'.format(', '.join(representations)))
+    parser.error('output must be chosen from {}.'.format(', '.join(representations)))
 
 input = [options.eulers     is not None,
          options.rodrigues  is not None,
@@ -109,95 +104,47 @@ input = [options.eulers     is not None,
 
 if np.sum(input) != 1: parser.error('needs exactly one input format.')
 
-(label,dim,inputtype) = [(options.eulers,representations['eulers'][1],'eulers'),
-                         (options.rodrigues,representations['rodrigues'][1],'rodrigues'),
-                         ([options.x,options.y,options.z],[3,3,3],'frame'),
-                         (options.matrix,representations['matrix'][1],'matrix'),
-                         (options.quaternion,representations['quaternion'][1],'quaternion'),
-                        ][np.where(input)[0][0]]                                                    # select input label that was requested
-
-r = damask.Rotation.fromAxisAngle(np.array(options.crystalrotation),options.degrees,normalise=True)
-R = damask.Rotation.fromAxisAngle(np.array(options.labrotation),options.degrees,normalise=True)
-
-
-# --- loop over input files ------------------------------------------------------------------------
-
-if filenames == []: filenames = [None]
+r = damask.Rotation.from_axis_angle(np.array(options.crystalrotation),options.degrees,normalize=True)
+R = damask.Rotation.from_axis_angle(np.array(options.labrotation),options.degrees,normalize=True)
 
 for name in filenames:
-  try: 
-    table = damask.ASCIItable(name = name)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
+    damask.util.report(scriptName,name)
 
-# ------------------------------------------ read header ------------------------------------------
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
 
-  table.head_read()
+    if   options.eulers is not None:
+        label = options.eulers
+        print(np.max(table.get(options.eulers),axis=0))
+        o = damask.Rotation.from_Eulers(table.get(options.eulers), options.degrees)
+    elif options.rodrigues is not None:
+        label = options.rodrigues
+        o = damask.Rotation.from_Rodrigues(table.get(options.rodrigues))
+    elif options.matrix is not None:
+        label = options.matrix
+        o = damask.Rotation.from_matrix(table.get(options.matrix).reshape(-1,3,3))
+    elif options.x is not None:
+        label = '<{},{},{}>'.format(options.x,options.y,options.z)
+        M = np.block([table.get(options.x),table.get(options.y),table.get(options.z)]).reshape(-1,3,3)
+        o = damask.Rotation.from_matrix(M/np.linalg.norm(M,axis=0))
+    elif options.quaternion is not None:
+        label = options.quaternion
+        o = damask.Rotation.from_quaternion(table.get(options.quaternion))
 
-# ------------------------------------------ sanity checks -----------------------------------------
+    o = r.broadcast_to(o.shape) @ o @ R.broadcast_to(o.shape)
 
-  errors  = []
-  remarks = []
-  
-  if not np.all(table.label_dimension(label) == dim):  errors.append('input {} does not have dimension {}.'.format(label,dim))
-  else:  column = table.label_index(label)
+    #if options.lattice is not None:
+    #  o = damask.Orientation(rotation = o,lattice = options.lattice).reduced().rotation
 
-  if remarks != []: damask.util.croak(remarks)
-  if errors  != []:
-    damask.util.croak(errors)
-    table.close(dismiss = True)
-    continue
 
-# ------------------------------------------ assemble header ---------------------------------------
+    if 'rodrigues' in options.output:
+        table = table.add('ro({})'.format(label),o.as_Rodrigues(),                scriptID+' '+' '.join(sys.argv[1:]))
+    if 'eulers' in options.output:
+        table = table.add('eu({})'.format(label),o.as_Eulers(options.degrees),    scriptID+' '+' '.join(sys.argv[1:]))
+    if 'quaternion' in options.output:
+        table = table.add('qu({})'.format(label),o.as_quaternion(),               scriptID+' '+' '.join(sys.argv[1:]))
+    if 'matrix' in options.output:
+        table = table.add('om({})'.format(label),o.as_matrix(),                   scriptID+' '+' '.join(sys.argv[1:]))
+    if 'axisangle' in options.output:
+        table = table.add('om({})'.format(label),o.as_axisangle(options.degrees), scriptID+' '+' '.join(sys.argv[1:]))
 
-  table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-  for output in options.output:
-    if output in representations:
-      table.labels_append(['{}_{}({})'.format(i+1,representations[output][0],label) \
-                           for i in range(representations[output][1])])
-  table.head_write()
-
-# ------------------------------------------ process data ------------------------------------------
-
-  outputAlive = True
-  while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-    if   inputtype == 'eulers':
-      d = representations['eulers'][1]
-      o = damask.Rotation.fromEulers(list(map(float,table.data[column:column+d])),options.degrees)
-      
-    elif inputtype == 'rodrigues':
-      d = representations['rodrigues'][1]
-      o = damask.Rotation.fromRodrigues(list(map(float,table.data[column:column+d])))
-      
-    elif inputtype == 'matrix':
-      d = representations['matrix'][1]
-      o = damask.Rotation.fromMatrix(np.array(list(map(float,table.data[column:column+d]))).reshape(3,3))
-
-    elif inputtype == 'frame':
-      M = np.array(list(map(float,table.data[column[0]:column[0]+3] + \
-                                  table.data[column[1]:column[1]+3] + \
-                                  table.data[column[2]:column[2]+3]))).reshape(3,3).T
-      o = damask.Rotation.fromMatrix(M/np.linalg.norm(M,axis=0))
-      
-    elif inputtype == 'quaternion':
-      d = representations['quaternion'][1]
-      o = damask.Rotation.fromQuaternion(list(map(float,table.data[column:column+d])))
-
-    o = r*o*R                                                                                       # apply additional lab and crystal frame rotations
-
-    if options.lattice is not None:
-      o = damask.Orientation(rotation = o,lattice = options.lattice).reduced().rotation
-
-    for output in options.output:
-      if   output == 'quaternion': table.data_append(o.asQuaternion())
-      elif output == 'rodrigues':  table.data_append(o.asRodrigues())
-      elif output == 'Rodrigues':  table.data_append(o.asRodrigues(vector=True))
-      elif output == 'eulers':     table.data_append(o.asEulers(degrees=options.degrees))
-      elif output == 'matrix':     table.data_append(o.asMatrix())
-      elif output == 'angleaxis':  table.data_append(o.asAxisAngle(degrees=options.degrees))
-    outputAlive = table.data_write()                                                                # output processed line
-
-# ------------------------------------------ output finalization -----------------------------------  
-
-  table.close()                                                                                     # close ASCII tables
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addPK2.py b/processing/post/addPK2.py
deleted file mode 100755
index 2894a5a90..000000000
--- a/processing/post/addPK2.py
+++ /dev/null
@@ -1,50 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add column(s) containing Second Piola--Kirchhoff stress based on given column(s) of deformation
-gradient and first Piola--Kirchhoff stress.
-
-""", version = scriptID)
-
-parser.add_option('-f','--defgrad',
-                  dest = 'defgrad',
-                  type = 'string', metavar = 'string',
-                  help = 'heading of columns containing deformation gradient [%default]')
-parser.add_option('-p','--stress',
-                  dest = 'stress',
-                  type = 'string', metavar = 'string',
-                  help = 'heading of columns containing first Piola--Kirchhoff stress [%default]')
-
-parser.set_defaults(defgrad = 'f',
-                    stress  = 'p',
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    table.add('S',
-              damask.mechanics.PK2(table.get(options.stress ).reshape(-1,3,3),
-                                   table.get(options.defgrad).reshape(-1,3,3)).reshape(-1,9),
-              scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addPole.py b/processing/post/addPole.py
deleted file mode 100755
index 58f9235dc..000000000
--- a/processing/post/addPole.py
+++ /dev/null
@@ -1,65 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add coordinates of stereographic projection of given direction (pole) in crystal frame.
-
-""", version = scriptID)
-
-parser.add_option('-p',
-                  '--pole',
-                  dest = 'pole',
-                  type = 'float', nargs = 3, metavar = 'float float float',
-                  help = 'crystal frame direction for pole figure [%default]')
-parser.add_option('--polar',
-                  dest = 'polar',
-                  action = 'store_true',
-                  help = 'output polar coordinates (r,φ) instead of Cartesian coordinates (x,y)')
-parser.add_option('-o',
-                  '--orientation',
-                  dest = 'quaternion',
-                  metavar = 'string',
-                  help = 'label of crystal orientation given as unit quaternion [%default]')
-
-parser.set_defaults(pole = (1.0,0.0,0.0),
-                    quaternion = 'orientation',
-                   )
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-pole = np.array(options.pole)
-pole /= np.linalg.norm(pole)
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    orientation = table.get(options.quaternion)
-    poles = np.empty((orientation.shape[0],2))
-    for i,o in enumerate(orientation):
-        rotatedPole = damask.Rotation(o)*pole                                                       # rotate pole according to crystal orientation
-        (x,y) = rotatedPole[0:2]/(1.+abs(pole[2]))                                                  # stereographic projection
-        poles[i] = [np.sqrt(x*x+y*y),np.arctan2(y,x)] if options.polar else [x,y]                    # cartesian coordinates
-  
-    table.add('pole_{}{}{}'.format(*options.pole),
-              poles,
-              scriptID+' '+' '.join(sys.argv[1:]))
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addSchmidfactors.py b/processing/post/addSchmidfactors.py
index b3c4c7500..8f43308cb 100755
--- a/processing/post/addSchmidfactors.py
+++ b/processing/post/addSchmidfactors.py
@@ -2,6 +2,7 @@
 
 import os
 import sys
+from io import StringIO
 from optparse import OptionParser
 
 import numpy as np
@@ -15,91 +16,82 @@ scriptID   = ' '.join([scriptName,damask.version])
 slipSystems = {
 'fcc':
     np.array([
-    # Slip direction     Plane normal
-     [ 0, 1,-1,     1, 1, 1, ],
-     [-1, 0, 1,     1, 1, 1, ],
-     [ 1,-1, 0,     1, 1, 1, ],
-     [ 0,-1,-1,    -1,-1, 1, ],
-     [ 1, 0, 1,    -1,-1, 1, ],
-     [-1, 1, 0,    -1,-1, 1, ],
-     [ 0,-1, 1,     1,-1,-1, ],
-     [-1, 0,-1,     1,-1,-1, ],
-     [ 1, 1, 0,     1,-1,-1, ],
-     [ 0, 1, 1,    -1, 1,-1, ],
-     [ 1, 0,-1,    -1, 1,-1, ],
-     [-1,-1, 0,    -1, 1,-1, ],
-    ],'f'),
+    [+0,+1,-1 , +1,+1,+1],
+    [-1,+0,+1 , +1,+1,+1],
+    [+1,-1,+0 , +1,+1,+1],
+    [+0,-1,-1 , -1,-1,+1],
+    [+1,+0,+1 , -1,-1,+1],
+    [-1,+1,+0 , -1,-1,+1],
+    [+0,-1,+1 , +1,-1,-1],
+    [-1,+0,-1 , +1,-1,-1],
+    [+1,+1,+0 , +1,-1,-1],
+    [+0,+1,+1 , -1,+1,-1],
+    [+1,+0,-1 , -1,+1,-1],
+    [-1,-1,+0 , -1,+1,-1],
+   ],'d'),
 'bcc':
     np.array([
-    # Slip system <111>{110} 
-     [ 1,-1, 1,     0, 1, 1, ],
-     [-1,-1, 1,     0, 1, 1, ],
-     [ 1, 1, 1,     0,-1, 1, ],
-     [-1, 1, 1,     0,-1, 1, ],
-     [-1, 1, 1,     1, 0, 1, ],
-     [-1,-1, 1,     1, 0, 1, ],
-     [ 1, 1, 1,    -1, 0, 1, ],
-     [ 1,-1, 1,    -1, 0, 1, ],
-     [-1, 1, 1,     1, 1, 0, ],
-     [-1, 1,-1,     1, 1, 0, ],
-     [ 1, 1, 1,    -1, 1, 0, ],
-     [ 1, 1,-1,    -1, 1, 0, ],
-    # Slip system <111>{112}
-     [-1, 1, 1,     2, 1, 1, ],
-     [ 1, 1, 1,    -2, 1, 1, ],
-     [ 1, 1,-1,     2,-1, 1, ],
-     [ 1,-1, 1,     2, 1,-1, ],
-     [ 1,-1, 1,     1, 2, 1, ],
-     [ 1, 1,-1,    -1, 2, 1, ],
-     [ 1, 1, 1,     1,-2, 1, ],
-     [-1, 1, 1,     1, 2,-1, ],
-     [ 1, 1,-1,     1, 1, 2, ],
-     [ 1,-1, 1,    -1, 1, 2, ],
-     [-1, 1, 1,     1,-1, 2, ],
-     [ 1, 1, 1,     1, 1,-2, ],
-    ],'f'),
+    [+1,-1,+1 , +0,+1,+1],
+    [-1,-1,+1 , +0,+1,+1],
+    [+1,+1,+1 , +0,-1,+1],
+    [-1,+1,+1 , +0,-1,+1],
+    [-1,+1,+1 , +1,+0,+1],
+    [-1,-1,+1 , +1,+0,+1],
+    [+1,+1,+1 , -1,+0,+1],
+    [+1,-1,+1 , -1,+0,+1],
+    [-1,+1,+1 , +1,+1,+0],
+    [-1,+1,-1 , +1,+1,+0],
+    [+1,+1,+1 , -1,+1,+0],
+    [+1,+1,-1 , -1,+1,+0],
+    [-1,+1,+1 , +2,+1,+1],
+    [+1,+1,+1 , -2,+1,+1],
+    [+1,+1,-1 , +2,-1,+1],
+    [+1,-1,+1 , +2,+1,-1],
+    [+1,-1,+1 , +1,+2,+1],
+    [+1,+1,-1 , -1,+2,+1],
+    [+1,+1,+1 , +1,-2,+1],
+    [-1,+1,+1 , +1,+2,-1],
+    [+1,+1,-1 , +1,+1,+2],
+    [+1,-1,+1 , -1,+1,+2],
+    [-1,+1,+1 , +1,-1,+2],
+    [+1,+1,+1 , +1,+1,-2],
+   ],'d'),
 'hex':
     np.array([
-    # Basal systems <11.0>{00.1} (independent of c/a-ratio, Bravais notation (4 coordinate base))
-     [ 2, -1, -1,  0,     0,  0,  0,  1, ],
-     [-1,  2, -1,  0,     0,  0,  0,  1, ],
-     [-1, -1,  2,  0,     0,  0,  0,  1, ],
-    # 1st type prismatic systems <11.0>{10.0}  (independent of c/a-ratio)
-     [ 2, -1, -1,  0,     0,  1, -1,  0, ],
-     [-1,  2, -1,  0,    -1,  0,  1,  0, ],
-     [-1, -1,  2,  0,     1, -1,  0,  0, ],
-    # 2nd type prismatic systems <10.0>{11.0} -- a slip; plane normals independent of c/a-ratio
-     [ 0,  1,  -1, 0,     2, -1, -1,  0, ],
-     [-1,  0,  1,  0,    -1,  2, -1,  0, ],
-     [ 1, -1,  0,  0,    -1, -1,  2,  0, ],
-    # 1st type 1st order pyramidal systems <11.0>{-11.1} -- plane normals depend on the c/a-ratio
-     [ 2, -1, -1,  0,     0,  1, -1,  1, ],
-     [-1,  2, -1,  0,    -1,  0,  1,  1, ],
-     [-1, -1,  2,  0,     1, -1,  0,  1, ],
-     [ 1,  1, -2,  0,    -1,  1,  0,  1, ],
-     [-2,  1,  1,  0,     0, -1,  1,  1, ],
-     [ 1, -2,  1,  0,     1,  0, -1,  1, ],
-    # pyramidal system: c+a slip <11.3>{-10.1} -- plane normals depend on the c/a-ratio
-     [ 2, -1, -1,  3,    -1,  1,  0,  1, ],
-     [ 1, -2,  1,  3,    -1,  1,  0,  1, ],
-     [-1, -1,  2,  3,     1,  0, -1,  1, ],
-     [-2,  1,  1,  3,     1,  0, -1,  1, ],
-     [-1,  2, -1,  3,     0, -1,  1,  1, ],
-     [ 1,  1, -2,  3,     0, -1,  1,  1, ],
-     [-2,  1,  1,  3,     1, -1,  0,  1, ],
-     [-1,  2, -1,  3,     1, -1,  0,  1, ],
-     [ 1,  1, -2,  3,    -1,  0,  1,  1, ],
-     [ 2, -1, -1,  3,    -1,  0,  1,  1, ],
-     [ 1, -2,  1,  3,     0,  1, -1,  1, ],
-     [-1, -1,  2,  3,     0,  1, -1,  1, ],
-    # pyramidal system: c+a slip <11.3>{-1-1.2} -- as for hexagonal ice (Castelnau et al. 1996, similar to twin system found below) 
-     [ 2, -1, -1,  3,    -2,  1,  1,  2, ], # sorted according to similar twin system
-     [-1,  2, -1,  3,     1, -2,  1,  2, ], # <11.3>{-1-1.2} shear = 2((c/a)^2-2)/(3 c/a)
-     [-1, -1,  2,  3,     1,  1, -2,  2, ],
-     [-2,  1,  1,  3,     2, -1, -1,  2, ],
-     [ 1, -2,  1,  3,    -1,  2, -1,  2, ],
-     [ 1,  1, -2,  3,    -1, -1,  2,  2, ],
-     ],'f'),
+    [+2,-1,-1,+0 , +0,+0,+0,+1],
+    [-1,+2,-1,+0 , +0,+0,+0,+1],
+    [-1,-1,+2,+0 , +0,+0,+0,+1],
+    [+2,-1,-1,+0 , +0,+1,-1,+0],
+    [-1,+2,-1,+0 , -1,+0,+1,+0],
+    [-1,-1,+2,+0 , +1,-1,+0,+0],
+    [-1,+1,+0,+0 , +1,+1,-2,+0],
+    [+0,-1,+1,+0 , -2,+1,+1,+0],
+    [+1,+0,-1,+0 , +1,-2,+1,+0],
+    [-1,+2,-1,+0 , +1,+0,-1,+1],
+    [-2,+1,+1,+0 , +0,+1,-1,+1],
+    [-1,-1,+2,+0 , -1,+1,+0,+1],
+    [+1,-2,+1,+0 , -1,+0,+1,+1],
+    [+2,-1,-1,+0 , +0,-1,+1,+1],
+    [+1,+1,-2,+0 , +1,-1,+0,+1],
+    [-2,+1,+1,+3 , +1,+0,-1,+1],
+    [-1,-1,+2,+3 , +1,+0,-1,+1],
+    [-1,-1,+2,+3 , +0,+1,-1,+1],
+    [+1,-2,+1,+3 , +0,+1,-1,+1],
+    [+1,-2,+1,+3 , -1,+1,+0,+1],
+    [+2,-1,-1,+3 , -1,+1,+0,+1],
+    [+2,-1,-1,+3 , -1,+0,+1,+1],
+    [+1,+1,-2,+3 , -1,+0,+1,+1],
+    [+1,+1,-2,+3 , +0,-1,+1,+1],
+    [-1,+2,-1,+3 , +0,-1,+1,+1],
+    [-1,+2,-1,+3 , +1,-1,+0,+1],
+    [-2,+1,+1,+3 , +1,-1,+0,+1],
+    [-1,-1,+2,+3 , +1,+1,-2,+2],
+    [+1,-2,+1,+3 , -1,+2,-1,+2],
+    [+2,-1,-1,+3 , -2,+1,+1,+2],
+    [+1,+1,-2,+3 , -1,-1,+2,+2],
+    [-1,+2,-1,+3 , +1,-2,+1,+2],
+    [-2,+1,+1,+3 , +2,-1,-1,+2],
+   ],'d'),
 }
 
 # --------------------------------------------------------------------
@@ -111,11 +103,11 @@ Add columns listing Schmid factors (and optional trace vector of selected system
 
 """, version = scriptID)
 
-latticeChoices = ('fcc','bcc','hex')
+lattice_choices = list(slipSystems.keys())
 parser.add_option('-l',
                   '--lattice',
-                  dest = 'lattice', type = 'choice', choices = latticeChoices, metavar='string',
-                  help = 'type of lattice structure [%default] {}'.format(latticeChoices))
+                  dest = 'lattice', type = 'choice', choices = lattice_choices, metavar='string',
+                  help = 'type of lattice structure [%default] {}'.format(lattice_choices))
 parser.add_option('--covera',
                   dest = 'CoverA', type = 'float', metavar = 'float',
                   help = 'C over A ratio for hexagonal systems [%default]')
@@ -138,88 +130,63 @@ parser.add_option('-o',
 parser.set_defaults(force = (0.0,0.0,1.0),
                     quaternion='orientation',
                     normal = None,
-                    lattice = latticeChoices[0],
+                    lattice = lattice_choices[0],
                     CoverA = np.sqrt(8./3.),
                    )
 
 (options, filenames) = parser.parse_args()
-
-force = np.array(options.force)
-force /= np.linalg.norm(force)
-
-if options.normal is not None:
-  normal = np.array(options.normal)
-  normal /= np.linalg.norm(normal)
-  if abs(np.dot(force,normal)) > 1e-3:
-    parser.error('stress plane normal not orthogonal to force direction')
-else:
-  normal = force
-
-slip_direction = np.zeros((len(slipSystems[options.lattice]),3),'f')
-slip_normal    = np.zeros_like(slip_direction)
-
-
-if options.lattice in latticeChoices[:2]:
-  slip_direction = slipSystems[options.lattice][:,:3]
-  slip_normal    = slipSystems[options.lattice][:,3:]
-elif options.lattice == latticeChoices[2]:
-  # convert 4 Miller index notation of hex to orthogonal 3 Miller index notation
-  for i in range(len(slip_direction)):
-    slip_direction[i] = np.array([slipSystems['hex'][i,0]*1.5,
-                              (slipSystems['hex'][i,0] + 2.*slipSystems['hex'][i,1])*0.5*np.sqrt(3),
-                               slipSystems['hex'][i,3]*options.CoverA,
-                              ])
-    slip_normal[i]    = np.array([slipSystems['hex'][i,4],
-                              (slipSystems['hex'][i,4] + 2.*slipSystems['hex'][i,5])/np.sqrt(3),
-                               slipSystems['hex'][i,7]/options.CoverA,
-                              ])
-
-slip_direction /= np.tile(np.linalg.norm(slip_direction,axis=1),(3,1)).T
-slip_normal    /= np.tile(np.linalg.norm(slip_normal   ,axis=1),(3,1)).T
-
-# --- loop over input files ------------------------------------------------------------------------
-
 if filenames == []: filenames = [None]
 
+force = np.array(options.force)/np.linalg.norm(options.force)
+
+if options.normal is not None:
+    normal = np.array(options.normal)/np.linalg.norm(options.ormal)
+    if abs(np.dot(force,normal)) > 1e-3:
+          parser.error('stress plane normal not orthogonal to force direction')
+else:
+    normal = force
+
+
+if   options.lattice in ['bcc','fcc']:
+    slip_direction = slipSystems[options.lattice][:,:3]
+    slip_normal    = slipSystems[options.lattice][:,3:]
+elif options.lattice == 'hex':
+    slip_direction = np.zeros((len(slipSystems['hex']),3),'d')
+    slip_normal    = np.zeros_like(slip_direction)
+    # convert 4 Miller index notation of hex to orthogonal 3 Miller index notation
+    for i in range(len(slip_direction)):
+        slip_direction[i] = np.array([slipSystems['hex'][i,0]*1.5,
+                                      (slipSystems['hex'][i,0] + 2.*slipSystems['hex'][i,1])*0.5*np.sqrt(3),
+                                      slipSystems['hex'][i,3]*options.CoverA,
+                                     ])
+        slip_normal[i]    = np.array([slipSystems['hex'][i,4],
+                                      (slipSystems['hex'][i,4] + 2.*slipSystems['hex'][i,5])/np.sqrt(3),
+                                      slipSystems['hex'][i,7]/options.CoverA,
+                                     ])
+
+slip_direction /= np.linalg.norm(slip_direction,axis=1,keepdims=True)
+slip_normal    /= np.linalg.norm(slip_normal,   axis=1,keepdims=True)
+
+labels = ['S[{direction[0]:.1g}_{direction[1]:.1g}_{direction[2]:.1g}]'
+           '({normal[0]:.1g}_{normal[1]:.1g}_{normal[2]:.1g})'\
+           .format(normal = theNormal, direction = theDirection,
+           ) for theNormal,theDirection in zip(slip_normal,slip_direction)]
+
 for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
+    damask.util.report(scriptName,name)
 
-# ------------------------------------------ read header ------------------------------------------
+    table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
 
-  table.head_read()
+    o = damask.Rotation.from_quaternion(table.get(options.quaternion))
 
-# ------------------------------------------ sanity checks ----------------------------------------
-  if not table.label_dimension(options.quaternion) == 4:
-    damask.util.croak('input {} does not have dimension 4.'.format(options.quaternion))
-    table.close(dismiss = True)                                                                     # close ASCIItable and remove empty file
-    continue
+    force  = np.broadcast_to(force, o.shape+(3,))
+    normal = np.broadcast_to(normal,o.shape+(3,))
+    slip_direction = np.broadcast_to(slip_direction,o.shape+slip_direction.shape)
+    slip_normal    = np.broadcast_to(slip_normal,   o.shape+slip_normal.shape)
+    S = np.abs(np.einsum('ijk,ik->ij',slip_direction,(o@force))*
+               np.einsum('ijk,ik->ij',slip_normal,   (o@normal)))
 
-  column = table.label_index(options.quaternion)
+    for i,label in enumerate(labels):
+        table = table.add(label,S[:,i],scriptID+' '+' '.join(sys.argv[1:]))
 
-# ------------------------------------------ assemble header ---------------------------------------
-
-  table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-  table.labels_append(['S[{direction[0]:.1g}_{direction[1]:.1g}_{direction[2]:.1g}]'
-                       '({normal[0]:.1g}_{normal[1]:.1g}_{normal[2]:.1g})'\
-                       .format(normal = theNormal,
-                               direction = theDirection,
-                              ) for theNormal,theDirection in zip(slip_normal,slip_direction)])
-  table.head_write()
-
-# ------------------------------------------ process data ------------------------------------------
-
-  outputAlive = True
-  while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-    o = damask.Rotation(np.array(list(map(float,table.data[column:column+4]))))
-
-    table.data_append(  np.abs(  np.sum(slip_direction * (o * force) ,axis=1) \
-                               * np.sum(slip_normal    * (o * normal),axis=1)))
-    outputAlive = table.data_write()                                                                # output processed line
-
-# ------------------------------------------ output finalization -----------------------------------  
-
-  table.close()                                                                                     # close ASCII tables
+    table.save((sys.stdout if name is None else name), legacy=True)
diff --git a/processing/post/addSpectralDecomposition.py b/processing/post/addSpectralDecomposition.py
deleted file mode 100755
index 01371cede..000000000
--- a/processing/post/addSpectralDecomposition.py
+++ /dev/null
@@ -1,58 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add column(s) containing eigenvalues and eigenvectors of requested symmetric tensor column(s).
-
-""", version = scriptID)
-
-parser.add_option('-t','--tensor',
-                  dest = 'tensor',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'heading of columns containing tensor field values')
-parser.add_option('--no-check',
-                  dest = 'rh',
-                  action = 'store_false',
-                  help = 'skip check for right-handed eigenvector basis')
-
-parser.set_defaults(rh = True,
-                    )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    for tensor in options.tensor:
-
-        t = table.get(tensor).reshape(-1,3,3)
-        (u,v) = np.linalg.eigh(damask.mechanics.symmetric(t))
-        if options.rh: v[np.linalg.det(v) < 0.0,:,2] *= -1.0
-
-        for i,o in enumerate(['Min','Mid','Max']):
-            table.add('eigval{}({})'.format(o,tensor),u[:,i],  scriptID+' '+' '.join(sys.argv[1:]))
-
-        for i,o in enumerate(['Min','Mid','Max']):
-            table.add('eigvec{}({})'.format(o,tensor),v[:,:,i],scriptID+' '+' '.join(sys.argv[1:]))
-        
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/addStrainTensors.py b/processing/post/addStrainTensors.py
deleted file mode 100755
index 84c460b00..000000000
--- a/processing/post/addStrainTensors.py
+++ /dev/null
@@ -1,98 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-def parameters(stretch,strain):
-  """Albrecht Bertram: Elasticity and Plasticity of Large Deformations An Introduction (3rd Edition, 2012), p. 102."""
-  return {
-    'V#ln':    ('V',0.0),
-    'U#ln':    ('U',0.0),
-    'V#Biot':  ('V',-.5),
-    'U#Biot':  ('U',+.5),
-    'V#Green': ('V',-1.),
-    'U#Green': ('U',+1.),
-         }[stretch+'#'+strain]
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Add column(s) containing given strains based on given stretches of requested deformation gradient column(s).
-
-""", version = scriptID)
-
-parser.add_option('-u','--right',
-                  dest = 'right',
-                  action = 'store_true',
-                  help = 'material strains based on right Cauchy--Green deformation, i.e., C and U')
-parser.add_option('-v','--left',
-                  dest = 'left',
-                  action = 'store_true',
-                  help = 'spatial strains based on left Cauchy--Green deformation, i.e., B and V')
-parser.add_option('-0','--logarithmic',
-                  dest = 'logarithmic',
-                  action = 'store_true',
-                  help = 'calculate logarithmic strain tensor')
-parser.add_option('-1','--biot',
-                  dest = 'biot',
-                  action = 'store_true',
-                  help = 'calculate biot strain tensor')
-parser.add_option('-2','--green',
-                  dest = 'green',
-                  action = 'store_true',
-                  help = 'calculate green strain tensor')
-parser.add_option('-f','--defgrad',
-                  dest = 'defgrad',
-                  action = 'extend',
-                  metavar = '<string LIST>',
-                  help = 'heading(s) of columns containing deformation tensor values [%default]')
-
-parser.set_defaults(
-                    defgrad     = ['f'],
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if len(options.defgrad) > 1:
-    options.defgrad = options.defgrad[1:]
-
-stretches = []
-strains = []
-
-if options.right: stretches.append('U')
-if options.left:  stretches.append('V')
-if options.logarithmic: strains.append('ln')
-if options.biot:        strains.append('Biot')
-if options.green:       strains.append('Green')
-
-if options.defgrad is None:
-    parser.error('no data column specified.')
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-    
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    for defgrad in options.defgrad:
-        F = table.get(defgrad).reshape(-1,3,3)
-        for theStretch in stretches:
-            for theStrain in strains:
-                (t,m) = parameters(theStretch,theStrain)
-                label = '{}({}){}'.format(theStrain,theStretch,defgrad if defgrad != 'f' else '')
-                table.add(label,
-                          damask.mechanics.strain_tensor(F,t,m).reshape(-1,9),
-                          scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/averageDown.py b/processing/post/averageDown.py
deleted file mode 100755
index 341cc748d..000000000
--- a/processing/post/averageDown.py
+++ /dev/null
@@ -1,98 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-import scipy.ndimage
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Average each data block of size 'packing' into single values thus reducing the former grid to grid/packing.
-
-""", version = scriptID)
-
-parser.add_option('-c','--coordinates',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'column label of coordinates [%default]')
-parser.add_option('-p','--packing',
-                  dest = 'packing',
-                  type = 'int', nargs = 3, metavar = 'int int int',
-                  help = 'size of packed group [%default]')
-parser.add_option('--shift',
-                  dest = 'shift',
-                  type = 'int', nargs = 3, metavar = 'int int int',
-                  help = 'shift vector of packing stencil [%default]')
-parser.add_option('-g', '--grid',
-                  dest = 'grid',
-                  type = 'int', nargs = 3, metavar = 'int int int',
-                  help = 'grid in x,y,z (optional)')
-parser.add_option('-s', '--size',
-                  dest = 'size',
-                  type = 'float', nargs = 3, metavar = 'float float float',
-                  help = 'size in x,y,z (optional)')
-parser.set_defaults(pos     = 'pos',
-                    packing = (2,2,2),
-                    shift   = (0,0,0),
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-packing = np.array(options.packing,dtype = int)
-shift   = np.array(options.shift,  dtype = int)
-
-prefix = 'averagedDown{}x{}x{}_'.format(*packing)
-if any(shift != 0): prefix += 'shift{:+}{:+}{:+}_'.format(*shift)
-
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-  if (options.grid is None or options.size is None):
-    grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
-  else:
-    grid   = np.array(options.grid,'i')
-    size   = np.array(options.size,'d')
-
-  packing = np.where(grid == 1,1,packing)                                                           # reset packing to 1 where grid==1
-  shift   = np.where(grid == 1,0,shift)                                                             # reset   shift to 0 where grid==1
-  packedGrid = np.maximum(np.ones(3,'i'),grid//packing)
-
-  data = table.data.values.reshape(tuple(grid)+(-1,),order = 'F')
-  averagedDown = scipy.ndimage.filters.uniform_filter( \
-                  np.roll(
-                  np.roll(
-                  np.roll(data,
-                          -shift[0],axis = 0),
-                          -shift[1],axis = 1),
-                          -shift[2],axis = 2),
-                  size = list(packing) + [1],
-                  mode = 'wrap',
-                  origin = list(-(packing//2)) + [0])\
-                  [::packing[0],::packing[1],::packing[2],:].reshape((packedGrid.prod(),-1),order = 'F')
-
-
-  table = damask.Table(averagedDown,table.shapes,table.comments)
-
-  coords = damask.grid_filters.cell_coord0(packedGrid,size,shift/packedGrid*size+origin)
-  table.set(options.pos, coords.reshape(-1,3,order='F'))
-
-
-  outname = os.path.join(os.path.dirname(name),prefix+os.path.basename(name))
-  table.to_ASCII(sys.stdout if name is None else outname)
diff --git a/processing/post/binXY.py b/processing/post/binXY.py
deleted file mode 100755
index 860b70027..000000000
--- a/processing/post/binXY.py
+++ /dev/null
@@ -1,143 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Produces a binned grid of two columns from an ASCIItable, i.e. a two-dimensional probability density map.
-
-""", version = scriptID)
-
-parser.add_option('-d','--data',
-                  dest = 'data',
-                  type = 'string', nargs = 2, metavar = 'string string',
-                  help = 'column labels containing x and y ')
-parser.add_option('-w','--weight',
-                  dest = 'weight',
-                  type = 'string', metavar = 'string',
-                  help = 'column label containing weight of (x,y) point')
-parser.add_option('-b','--bins',
-                  dest = 'bins',
-                  type = 'int', nargs = 2, metavar = 'int int',
-                  help = 'number of bins in x and y direction [%default]')
-parser.add_option('-t','--type',
-                  dest = 'type',
-                  type = 'string', nargs = 3, metavar = 'string string string',
-                  help = 'type (linear/log) of x, y, and z axis [%default]')
-parser.add_option('-x','--xrange',
-                  dest = 'xrange',
-                  type = 'float', nargs = 2, metavar = 'float float',
-                  help = 'min max limits in x direction (optional)')
-parser.add_option('-y','--yrange',
-                  dest = 'yrange',
-                  type = 'float', nargs = 2, metavar = 'float float',
-                  help = 'min max limits in y direction (optional)')
-parser.add_option('-z','--zrange',
-                  dest = 'zrange',
-                  type = 'float', nargs = 2, metavar = 'float float',
-                  help = 'min max limits in z direction (optional)')
-parser.add_option('-i','--invert',
-                  dest = 'invert',
-                  action = 'store_true',
-                  help = 'invert probability density')
-parser.add_option('-r','--rownormalize',
-                  dest = 'normRow',
-                  action = 'store_true',
-                  help = 'normalize probability density in each row')
-parser.add_option('-c','--colnormalize',
-                  dest = 'normCol',
-                  action = 'store_true',
-                  help = 'normalize probability density in each column')
-
-parser.set_defaults(bins = (10,10),
-                    type = ('linear','linear','linear'),
-                    xrange = (0.0,0.0),
-                    yrange = (0.0,0.0),
-                    zrange = (0.0,0.0),
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-minmax = np.array([options.xrange,options.yrange,options.zrange])
-result = np.empty((options.bins[0],options.bins[1],3),'f')
-
-if options.data is None: parser.error('no data columns specified.')
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  data = np.hstack((table.get(options.data[0]),table.get(options.data[1])))
-
-  for c in (0,1):                                                                                   # check data minmax for x and y (i = 0 and 1)
-    if (minmax[c] == 0.0).all(): minmax[c] = [data[:,c].min(),data[:,c].max()]
-    if options.type[c].lower() == 'log':                                                            # if log scale
-      data[:,c] = np.log(data[:,c])                                                                 # change x,y coordinates to log
-      minmax[c] = np.log(minmax[c])                                                                 # change minmax to log, too
-
-  delta = minmax[:,1]-minmax[:,0]
-  (grid,xedges,yedges) = np.histogram2d(data[:,0],data[:,1],
-                                        bins=options.bins,
-                                        range=minmax[:2],
-                                        weights=table.get(options.weight) if options.weight else None)
-  if options.normCol:
-    for x in range(options.bins[0]):
-      sum = np.sum(grid[x,:])
-      if sum > 0.0:
-        grid[x,:] /= sum
-  if options.normRow:
-    for y in range(options.bins[1]):
-      sum = np.sum(grid[:,y])
-      if sum > 0.0:
-        grid[:,y] /= sum
-
-  if (minmax[2] == 0.0).all(): minmax[2] = [grid.min(),grid.max()]                                   # auto scale from data
-  if minmax[2,0] == minmax[2,1]:
-    minmax[2,0] -= 1.
-    minmax[2,1] += 1.
-  if (minmax[2] == 0.0).all():                                                                       # no data in grid?
-    damask.util.croak('no data found on grid...')
-    minmax[2,:] = np.array([0.0,1.0])                                                                # making up arbitrary z minmax
-  if options.type[2].lower() == 'log':
-    grid = np.log(grid)
-    minmax[2] = np.log(minmax[2])
-
-  delta[2] = minmax[2,1]-minmax[2,0]
-
-  for x in range(options.bins[0]):
-    for y in range(options.bins[1]):
-      result[x,y,:] = [minmax[0,0]+delta[0]/options.bins[0]*(x+0.5),
-                       minmax[1,0]+delta[1]/options.bins[1]*(y+0.5),
-                       np.clip((grid[x,y]-minmax[2,0])/delta[2],0.0,1.0)]
-
-  for c in (0,1):
-    if options.type[c].lower() == 'log': result[:,:,c] = np.exp(result[:,:,c])
-
-  if options.invert: result[:,:,2] = 1.0 - result[:,:,2]
-
-  comments = scriptID + '\t' + ' '.join(sys.argv[1:])
-  shapes = {'bin_%s'%options.data[0]:(1,),'bin_%s'%options.data[1]:(1,),'z':(1,)}
-  table  = damask.Table(result.reshape(options.bins[0]*options.bins[1],3),shapes,[comments])
-  if name:
-    outname = os.path.join(os.path.dirname(name),'binned-{}-{}_'.format(*options.data) +
-                                                ('weighted-{}_'.format(options.weight) if options.weight else '') +
-                                                 os.path.basename(name))
-    table.to_ASCII(outname)
-  else:
-    table.to_ASCII(sys.stdout)
diff --git a/processing/post/blowUp.py b/processing/post/blowUp.py
deleted file mode 100755
index 23c6b2ef2..000000000
--- a/processing/post/blowUp.py
+++ /dev/null
@@ -1,72 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-from scipy import ndimage
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Blows up each value to a surrounding data block of size 'packing' thus increasing the former resolution
-to resolution*packing.
-
-""", version = scriptID)
-
-parser.add_option('-c','--coordinates',
-                  dest = 'pos', metavar = 'string',
-                  help = 'column label of coordinates [%default]')
-parser.add_option('-p','--packing',
-                  dest = 'packing', type = 'int', nargs = 3, metavar = 'int int int',
-                  help = 'dimension of packed group [%default]')
-parser.add_option('-g','--grid',
-                  dest = 'resolution', type = 'int', nargs = 3, metavar = 'int int int',
-                  help = 'grid in x,y,z (optional)')
-parser.add_option('-s','--size',
-                  dest = 'dimension', type = 'float', nargs = 3, metavar = 'int int int',
-                  help = 'size in x,y,z (optional)')
-parser.set_defaults(pos  = 'pos',
-                    packing = (2,2,2),
-                    grid    = (0,0,0),
-                    size    = (0.0,0.0,0.0),
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-options.packing = np.array(options.packing)
-prefix = 'blowUp{}x{}x{}_'.format(*options.packing)
-
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-  
-  table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
-  
-  packing = np.array(options.packing,'i')
-  outSize = grid*packing
-  
-  data = table.data.values.reshape(tuple(grid)+(-1,),order='F')
-  blownUp = ndimage.interpolation.zoom(data,tuple(packing)+(1,),order=0,mode='nearest').reshape(outSize.prod(),-1,order='F')
-
-  table = damask.Table(blownUp,table.shapes,table.comments)
-
-  coords = damask.grid_filters.cell_coord0(outSize,size,origin)
-  table.set(options.pos,coords.reshape(-1,3,order='F'))
-  table.set('elem',np.arange(1,outSize.prod()+1))
-  
-  outname = os.path.join(os.path.dirname(name),prefix+os.path.basename(name))
-  table.to_ASCII(sys.stdout if name is None else outname)
diff --git a/processing/post/filterTable.py b/processing/post/filterTable.py
deleted file mode 100755
index 494257a60..000000000
--- a/processing/post/filterTable.py
+++ /dev/null
@@ -1,161 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-import re
-import fnmatch
-import math                                                                                         # noqa
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-def sortingList(labels,whitelistitems):
-
-  indices = []
-  names   = []
-
-  for label in labels:
-    if re.match(r'^\d+_',label):
-      indices.append(int(label.split('_',1)[0]))
-      names.append(label.split('_',1)[1])
-    else:
-      indices.append(0)
-      names.append(label)
-      
-  return [indices,names,whitelistitems]
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Filter rows according to condition and columns by either white or black listing.
-
-Examples:
-Every odd row if x coordinate is positive -- " #ip.x# >= 0.0 and #_row_#%2 == 1 ).
-All rows where label 'foo' equals 'bar' -- " #s#foo# == 'bar' "
-
-""", version = scriptID)
-
-parser.add_option('-w','--white',
-                  dest   = 'whitelist',
-                  action = 'extend', metavar = '<string LIST>',
-                  help   = 'whitelist of column labels (a,b,c,...)')
-parser.add_option('-b','--black',
-                  dest   = 'blacklist',
-                  action = 'extend', metavar='<string LIST>',
-                  help   = 'blacklist of column labels (a,b,c,...)')
-parser.add_option('-c','--condition',
-                  dest   = 'condition', metavar='string',
-                  help   = 'condition to filter rows')
-
-parser.set_defaults(condition = None,
-                   )
-
-(options,filenames) = parser.parse_args()
-
-# --- loop over input files -------------------------------------------------------------------------
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
-
-# ------------------------------------------ assemble info ---------------------------------------  
-
-  table.head_read()
-
-# ------------------------------------------ process data ---------------------------------------  
-
-  specials = { \
-               '_row_': 0,
-             }
-  labels = []
-  positions = []
-
-  for position,label in enumerate(table.labels(raw = True)):
-    if    (options.whitelist is None or     any([   position in table.label_indexrange(needle) \
-                                                 or fnmatch.fnmatch(label,needle) for needle in options.whitelist])) \
-      and (options.blacklist is None or not any([   position in table.label_indexrange(needle) \
-                                                 or fnmatch.fnmatch(label,needle) for needle in options.blacklist])):  # a label to keep?
-      labels.append(label)                                                                          # remember name...
-      positions.append(position)                                                                    # ...and position
-
-  if len(labels) > 0 and options.whitelist is not None and options.blacklist is None:               # check whether reordering is possible
-    whitelistitem = np.zeros(len(labels),dtype=int)
-    for i,label in enumerate(labels):                                                               # check each selected label
-      match = [   positions[i] in table.label_indexrange(needle) \
-               or fnmatch.fnmatch(label,needle) for needle in options.whitelist]                    # which whitelist items do match it
-      whitelistitem[i] = match.index(True) if np.sum(match) == 1 else -1                            # unique match to a whitelist item --> store which
-
-    order =      range(len(labels)) if np.any(whitelistitem < 0) \
-            else np.lexsort(sortingList(labels,whitelistitem))                                      # reorder if unique, i.e. no "-1" in whitelistitem
-  else:
-    order = range(len(labels))                                                                      # maintain original order of labels
-  
-# --------------------------------------- evaluate condition ---------------------------------------
-  if options.condition is not None:
-    condition = options.condition                                                                   # copy per file, since might be altered inline
-    breaker = False
-  
-    for position,(all,marker,column) in enumerate(set(re.findall(r'#(([s]#)?(.+?))#',condition))):              # find three groups
-      idx = table.label_index(column)
-      dim = table.label_dimension(column)
-      if idx < 0 and column not in specials:
-        damask.util.croak('column "{}" not found.'.format(column))
-        breaker = True
-      else:
-        if column in specials:
-          replacement = 'specials["{}"]'.format(column)
-        elif dim == 1:                                                                                # scalar input
-          replacement = '{}(table.data[{}])'.format({  '':'float',
-                                                        's#':'str'}[marker],idx)                      # take float or string value of data column
-        elif dim > 1:                                                                                 # multidimensional input (vector, tensor, etc.)
-          replacement = 'np.array(table.data[{}:{}],dtype=float)'.format(idx,idx+dim)                 # use (flat) array representation
-       
-        condition = condition.replace('#'+all+'#',replacement)
-    
-    if breaker: continue                                                                              # found mistake in condition evaluation --> next file
-  
-# ------------------------------------------ assemble header ---------------------------------------
-
-  table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-  table.labels_clear()
-  table.labels_append(np.array(labels)[order])                                                        # update with new label set
-  table.head_write()
-
-# ------------------------------------------ process and output data ------------------------------------------
-
-  positions = np.array(positions)[order]
-  
-  atOnce = options.condition is None
-  if atOnce:                                                                                          # read full array and filter columns
-    try:
-      table.data_readArray(positions+1)                                                               # read desired columns (indexed 1,...)
-      table.data_writeArray()                                                                         # directly write out
-    except Exception:
-      table.data_rewind()
-      atOnce = False                                                                                  # data contains items that prevent array chunking
-
-  if not atOnce:                                                                                      # read data line by line
-    outputAlive = True
-    while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-      specials['_row_'] += 1                                                                          # count row
-      if options.condition is None or eval(condition):                                                # valid row ?
-        table.data = [table.data[position] for position in positions]                                 # retain filtered columns
-        outputAlive = table.data_write()                                                              # output processed line
-
-# ------------------------------------------ finalize output -----------------------------------------
-
-  table.close()                                                                                     # close input ASCII table (works for stdin)
diff --git a/processing/post/groupTable.py b/processing/post/groupTable.py
deleted file mode 100755
index a73e7d505..000000000
--- a/processing/post/groupTable.py
+++ /dev/null
@@ -1,142 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser, OptionGroup
-import math                                                                                         # noqa
-
-import numpy as np
-
-import damask
-
-
-def periodicAverage(coords, limits):
-  """Centroid in periodic domain, see https://en.wikipedia.org/wiki/Center_of_mass#Systems_with_periodic_boundary_conditions."""
-  theta     = 2.0*np.pi * (coords - limits[0])/(limits[1] - limits[0])
-  theta_avg = np.pi + np.arctan2(-np.sin(theta).mean(axis=0), -np.cos(theta).mean(axis=0))
-  return limits[0] + theta_avg * (limits[1] - limits[0])/2.0/np.pi
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Apply a user-specified function to condense into a single row all those rows for which columns 'label' have identical values.
-Output table will contain as many rows as there are different (unique) values in the grouping column(s).
-Periodic domain averaging of coordinate values is supported.
-
-Examples:
-For grain averaged values, replace all rows of particular 'texture' with a single row containing their average.
-{name} --label texture --function np.average data.txt
-""".format(name = scriptName), version = scriptID)
-
-parser.add_option('-l','--label',
-                  dest = 'label',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'column label(s) for grouping rows')
-parser.add_option('-f','--function',
-                  dest = 'function',
-                  type = 'string', metavar = 'string',
-                  help = 'mapping function [%default]')
-parser.add_option('-a','--all',
-                  dest = 'all',
-                  action = 'store_true',
-                  help = 'apply mapping function also to grouping column(s)')
-                  
-group = OptionGroup(parser, "periodic averaging", "")
-
-group.add_option ('-p','--periodic',
-                  dest   = 'periodic',
-                  action = 'extend', metavar = '<string LIST>',
-                  help   = 'coordinate label(s) to average across periodic domain')
-group.add_option ('--limits',
-                  dest = 'boundary',
-                  type = 'float', metavar = 'float float', nargs = 2,
-                  help = 'min and max of periodic domain %default')
-
-parser.add_option_group(group)
-
-parser.set_defaults(function = 'np.average',
-                    all      = False,
-                    label    = [],
-                    boundary = [0.0, 1.0])
-
-(options,filenames) = parser.parse_args()
-
-funcModule,funcName = options.function.split('.')
-
-try:
-  mapFunction = getattr(locals().get(funcModule) or 
-                        globals().get(funcModule) or
-                        __import__(funcModule), 
-                        funcName)
-except Exception:
-  mapFunction = None
-
-if options.label is []:
-  parser.error('no grouping column specified.')
-if not hasattr(mapFunction,'__call__'):
-  parser.error('function "{}" is not callable.'.format(options.function))
-
-
-# --- loop over input files -------------------------------------------------------------------------
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
-
-# ------------------------------------------ sanity checks ---------------------------------------  
-
-  remarks = []
-  errors = []
-
-  table.head_read()
-  grpColumns = table.label_index(options.label)[::-1]
-  grpColumns = grpColumns[np.where(grpColumns>=0)]
-
-  if len(grpColumns) == 0:  errors.append('no valid grouping column present.')
-
-  if remarks != []: damask.util.croak(remarks)
-  if errors != []:
-    damask.util.croak(errors)
-    table.close(dismiss=True)
-    continue
-
-# ------------------------------------------ assemble info ---------------------------------------  
-
-  table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
-  table.head_write()
-
-# ------------------------------------------ process data -------------------------------- 
-
-  table.data_readArray()
-  indexrange = table.label_indexrange(options.periodic) if options.periodic is not None else []
-  rows,cols  = table.data.shape
-
-  table.data = table.data[np.lexsort(table.data[:,grpColumns].T)]                                   # sort data by grpColumn(s)
-  values,index = np.unique(table.data[:,grpColumns], axis=0, return_index=True)                     # unique grpColumn values and their positions
-  index = sorted(np.append(index,rows))                                                             # add termination position
-  grpTable = np.empty((len(values), cols))                                                          # initialize output
-  
-  for i in range(len(values)):                                                                      # iterate over groups (unique values in grpColumn)
-    grpTable[i] = np.apply_along_axis(mapFunction,0,table.data[index[i]:index[i+1]])                # apply (general) mapping function
-    grpTable[i,indexrange] = \
-      periodicAverage(table.data[index[i]:index[i+1],indexrange],options.boundary)                  # apply periodicAverage mapping function
-
-    if not options.all: grpTable[i,grpColumns] = table.data[index[i],grpColumns]                    # restore grouping column value
-  
-  table.data = grpTable
-
-# ------------------------------------------ output result -------------------------------  
-
-  table.data_writeArray()
-  table.close()                                                                                     # close ASCII table
diff --git a/processing/post/imageData.py b/processing/post/imageData.py
deleted file mode 100755
index 51547d4eb..000000000
--- a/processing/post/imageData.py
+++ /dev/null
@@ -1,184 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-
-import numpy as np
-from PIL import Image
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
-Generate PNG image from data in given column (or 2D data of overall table).
-
-""", version = scriptID)
-
-parser.add_option('-l','--label',
-                  dest = 'label',
-                  type = 'string', metavar = 'string',
-                  help = 'column containing data [all]')
-parser.add_option('-r','--range',
-                  dest = 'range',
-                  type = 'float', nargs = 2, metavar = 'float float',
-                  help = 'data range (min max) [auto]')
-parser.add_option('--gap', '--transparent',
-                  dest = 'gap',
-                  type = 'float', metavar = 'float',
-                  help = 'value to treat as transparent [%default]')
-parser.add_option('-d','--dimension',
-                  dest = 'dimension',
-                  type = 'int', nargs = 2, metavar = 'int int',
-                  help = 'data dimension (width height) [native]')
-parser.add_option('--color',
-                  dest = 'color',
-                  type = 'string', metavar = 'string',
-                  help = 'color scheme [%default]')
-parser.add_option('--invert',
-                  dest = 'invert',
-                  action = 'store_true',
-                  help = 'invert color scheme')
-parser.add_option('--abs',
-                  dest = 'abs',
-                  action = 'store_true',
-                  help = 'magnitude of values')
-parser.add_option('--log',
-                  dest = 'log',
-                  action = 'store_true',
-                  help = 'log10 of values')
-parser.add_option('--fliplr',
-                  dest = 'flipLR',
-                  action = 'store_true',
-                  help = 'flip around vertical axis')
-parser.add_option('--flipud',
-                  dest = 'flipUD',
-                  action = 'store_true',
-                  help = 'flip around horizontal axis')
-parser.add_option('--crop',
-                  dest = 'crop',
-                  type = 'int', nargs = 4, metavar = 'int int int int',
-                  help = 'pixels cropped on left, right, top, bottom')
-parser.add_option('-N','--pixelsize',
-                  dest = 'pixelsize',
-                  type = 'int', metavar = 'int',
-                  help = 'pixel per data point')
-parser.add_option('-x','--pixelsizex',
-                  dest = 'pixelsizex',
-                  type = 'int', metavar = 'int',
-                  help = 'pixel per data point along x')
-parser.add_option('-y','--pixelsizey',
-                  dest = 'pixelsizey',
-                  type = 'int', metavar = 'int',
-                  help = 'pixel per data point along y')
-parser.add_option('--show',
-                  dest = 'show',
-                  action = 'store_true',
-                  help = 'show resulting image')
-
-parser.set_defaults(label = None,
-                    range = [0.0,0.0],
-                    gap = None,
-                    dimension = [],
-                    abs = False,
-                    log = False,
-                    flipLR = False,
-                    flipUD = False,
-                    color = "gray",
-                    invert = False,
-                    crop = [0,0,0,0],
-                    pixelsize  = 1,
-                    pixelsizex = 1,
-                    pixelsizey = 1,
-                    show = False,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.pixelsize > 1: (options.pixelsizex,options.pixelsizey) = [options.pixelsize]*2
-
-# --- color palette ---------------------------------------------------------------------------------
-
-theMap = damask.Colormap(predefined = options.color)
-if options.invert: theMap = theMap.invert()
-theColors = np.uint8(np.array(theMap.export(format = 'list',steps = 256))*255)
-
-# --- loop over input files -------------------------------------------------------------------------
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name, labeled = options.label is not None, readonly = True)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
-
-# ------------------------------------------ read header ------------------------------------------
-
-  table.head_read()
-
-# ------------------------------------------ process data ------------------------------------------
-
-  missing_labels = table.data_readArray(options.label)
-  if len(missing_labels) > 0:
-    damask.util.croak('column {} not found.'.format(options.label))
-    table.close(dismiss = True)                                                                     # close ASCIItable and remove empty file
-    continue
-# convert data to values between 0 and 1 and arrange according to given options
-  if options.dimension != []: table.data = table.data.reshape(options.dimension[1],options.dimension[0])
-  if options.abs:             table.data = np.abs(table.data)
-  if options.log:             table.data = np.log10(table.data);options.range = np.log10(options.range)
-  if options.flipLR:          table.data = np.fliplr(table.data)
-  if options.flipUD:          table.data = np.flipud(table.data)
-
-  mask = np.logical_or(table.data == options.gap, np.isnan(table.data))\
-                                          if options.gap else np.logical_not(np.isnan(table.data))  # mask gap and NaN (if gap present)
-  if np.all(np.array(options.range) == 0.0):
-    options.range = [table.data[mask].min(),
-                     table.data[mask].max()]
-    damask.util.croak('data range: {0} – {1}'.format(*options.range))
-
-  delta =      max(options.range) - min(options.range)
-  avg   = 0.5*(max(options.range) + min(options.range))
-
-  if delta * 1e8 <= avg:                                                                           # delta around numerical noise
-    options.range = [min(options.range) - 0.5*avg, max(options.range) + 0.5*avg]                   # extend range to have actual data centered within
-
-  table.data =         (table.data - min(options.range)) / \
-               (max(options.range) - min(options.range))
-  
-  table.data = np.clip(table.data,0.0,1.0).\
-                  repeat(options.pixelsizex,axis = 1).\
-                  repeat(options.pixelsizey,axis = 0)
-
-  mask =       mask.\
-                  repeat(options.pixelsizex,axis = 1).\
-                  repeat(options.pixelsizey,axis = 0)
-
-  (height,width) = table.data.shape
-  damask.util.croak('image dimension: {0} x {1}'.format(width,height))
-
-  im = Image.fromarray(np.dstack((theColors[np.array(255*table.data,dtype = np.uint8)],
-                                  255*mask.astype(np.uint8))), 'RGBA').\
-             crop((       options.crop[0],
-                          options.crop[2],
-                   width -options.crop[1],
-                   height-options.crop[3]))
-
-# ------------------------------------------ output result -----------------------------------------
-
-  im.save(sys.stdout if not name else
-          os.path.splitext(name)[0]+ \
-          ('' if options.label is None else '_'+options.label)+ \
-          '.png',
-          format = "PNG")
-
-  table.close()                                                                                     # close ASCII table
-  if options.show: im.show()
diff --git a/processing/post/imageDataRGB.py b/processing/post/imageDataRGB.py
deleted file mode 100755
index a34a48f4f..000000000
--- a/processing/post/imageDataRGB.py
+++ /dev/null
@@ -1,134 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-
-import numpy as np
-from PIL import Image
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
-Generate PNG image from data in given column vector containing RGB tuples.
-
-""", version = scriptID)
-
-parser.add_option('-l','--label',
-                 dest = 'label',
-                 type = 'string', metavar = 'string',
-                 help = 'column containing RGB triplet')
-parser.add_option('-d','--dimension',
-                  dest = 'dimension',
-                  type = 'int', nargs = 2, metavar = 'int int',
-                  help = 'data dimension (width height)')
-parser.add_option('--fliplr',
-                  dest = 'flipLR',
-                  action = 'store_true',
-                  help = 'flip around vertical axis')
-parser.add_option('--flipud',
-                  dest = 'flipUD',
-                  action = 'store_true',
-                  help = 'flip around horizontal axis')
-parser.add_option('--crop',
-                  dest = 'crop',
-                  type = 'int', nargs = 4, metavar = ' '.join(['int']*4),
-                  help = 'pixels cropped on left, right, top, bottom')
-parser.add_option('-N','--pixelsize',
-                  dest = 'pixelsize',
-                  type = 'int', metavar = 'int',
-                  help = 'pixels per data point')
-parser.add_option('-x','--pixelsizex',
-                  dest = 'pixelsizex',
-                  type = 'int', metavar = 'int',
-                  help = 'pixels per data point along x')
-parser.add_option('-y','--pixelsizey',
-                  dest = 'pixelsizey',
-                  type = 'int', metavar = 'int',
-                  help = 'pixels per data point along y')
-parser.add_option('--show',
-                  dest = 'show',
-                  action = 'store_true',
-                  help = 'show resulting image')
-
-parser.set_defaults(label = None,
-                    dimension = [],
-                    flipLR = False,
-                    flipUD = False,
-                    crop = [0,0,0,0],
-                    pixelsize  = 1,
-                    pixelsizex = 1,
-                    pixelsizey = 1,
-                    show = False,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.dimension == []: parser.error('dimension of data array missing')
-if options.pixelsize > 1: (options.pixelsizex,options.pixelsizey) = [options.pixelsize]*2
-
-# --- loop over input files -------------------------------------------------------------------------
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name, labeled = options.label is not None, readonly = True)
-  except IOError:
-    continue
-  damask.util.report(scriptName,name)
-
-# ------------------------------------------ read header ------------------------------------------
-
-  table.head_read()
-
-# ------------------------------------------ process data ------------------------------------------
-
-  errors = []
-  
-  missing_labels = table.data_readArray(options.label)
-  if len(missing_labels) > 0:
-    errors.append('column{} {} not found'.format('s' if len(missing_labels) > 1 else '',
-                                                 ', '.join(missing_labels)))
-  if table.label_dimension(options.label) != 3:
-    errors.append('column {} does not have dimension'.format(options.label))
-
-  if errors != []:
-    damask.util.croak(errors)
-    table.close(dismiss = True)                                                                     # close ASCII table file handles and delete output file
-    continue
-# convert data to shape and arrange according to given options
-  if options.dimension != []: table.data = table.data.reshape(options.dimension[1],options.dimension[0],3)
-  if options.flipLR:          table.data = np.fliplr(table.data)
-  if options.flipUD:          table.data = np.flipud(table.data)
-
-  table.data = table.data.repeat(options.pixelsizex,axis=1).\
-                          repeat(options.pixelsizey,axis=0)
-
-  table.data *= 1. if np.any(table.data > 1.0) else 255.0                                          # ensure 8 bit data range
-
-  (height,width,bands) = table.data.shape
-  damask.util.croak('image dimension: {0} x {1}'.format(width,height))
-
-  im = Image.fromarray(table.data.astype('uint8'), 'RGB').\
-             crop((       options.crop[0],
-                          options.crop[2],
-                   width -options.crop[1],
-                   height-options.crop[3]))
-
-# ------------------------------------------ output result -----------------------------------------
-
-  im.save(os.path.splitext(name)[0]+ \
-          ('_'+options.label if options.label else '')+ \
-          '.png' if name else sys.stdout,
-          format = "PNG")
-
-  table.close()                                                                                     # close ASCII table
-  if options.show: im.show()
diff --git a/processing/post/perceptualUniformColorMap.py b/processing/post/perceptualUniformColorMap.py
deleted file mode 100755
index 8e432536d..000000000
--- a/processing/post/perceptualUniformColorMap.py
+++ /dev/null
@@ -1,75 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#  MAIN
-# --------------------------------------------------------------------
-#Borland, D., & Taylor, R. M. (2007). Rainbow Color Map (Still) Considered Harmful. Computer Graphics and Applications, IEEE, 27(2), 14--17.
-#Moreland, K. (2009). Diverging Color Maps for Scientific Visualization. In Proc. 5th Int. Symp. Visual Computing (pp. 92--103).
-outtypes    = ['paraview','gmsh','raw','GOM']
-extensions  = ['.json','.msh','.txt','.legend']
-colormodels = ['RGB','HSL','XYZ','CIELAB','MSH']
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
-Produces perceptually linear diverging and sequential colormaps in formats suitable for visualization software
-or simply as a list of interpolated colors.
-
-""", version = scriptID)
-
-parser.add_option('-N','--steps', dest='N', type='int', nargs=1, metavar='int',
-                  help='number of interpolation steps [%default]')
-parser.add_option('-t','--trim', dest='trim', type='float', nargs=2, metavar='float float',
-                  help='relative trim of colormap range [%default]')
-parser.add_option('-l','--left', dest='left', type='float', nargs=3, metavar='float float float',
-                  help='left color [%default]')
-parser.add_option('-r','--right', dest='right', type='float', nargs=3, metavar='float float float',
-                  help='right color [%default]')
-parser.add_option('-c','--colormodel', dest='colormodel', metavar='string',
-                  help='colormodel: '+', '.join(colormodels)+' [%default]')
-parser.add_option('-p','--predefined', dest='predefined', metavar='string',
-                  help='predefined colormap')
-parser.add_option('-f','--format', dest='format', metavar='string',
-                  help='output format: '+', '.join(outtypes)+' [%default]')
-parser.set_defaults(colormodel = 'RGB')
-parser.set_defaults(predefined = None)
-parser.set_defaults(basename = None)
-parser.set_defaults(format = 'paraview')
-parser.set_defaults(N = 10)
-parser.set_defaults(trim  = (-1.0,1.0))
-parser.set_defaults(left  = (1.0,1.0,1.0))
-parser.set_defaults(right = (0.0,0.0,0.0))
-
-(options,filename) = parser.parse_args()
-
-if options.format not in outtypes:
-  parser.error('invalid format: "{}" (choices: {}).'.format(options.format,', '.join(outtypes)))
-
-if options.N < 2:
-  parser.error('too few steps (need at least 2).')
-
-if options.trim[0] < -1.0 or \
-   options.trim[1] >  1.0 or \
-   options.trim[0] >= options.trim[1]:
-  parser.error('invalid trim range (-1 +1).')
-
-name   = options.format if filename == [] \
-                        else filename[0]
-output = sys.stdout     if filename == [] \
-                        else open(os.path.basename(filename[0])+extensions[outtypes.index(options.format)],'w')
-
-colorLeft = damask.Color(options.colormodel.upper(), list(options.left))
-colorRight = damask.Color(options.colormodel.upper(), list(options.right))
-colormap = damask.Colormap(colorLeft, colorRight, predefined=options.predefined)
-
-output.write(colormap.export(name,options.format,options.N,list(options.trim)))
-output.close()
diff --git a/processing/post/permuteData.py b/processing/post/permuteData.py
deleted file mode 100755
index 1f4b80532..000000000
--- a/processing/post/permuteData.py
+++ /dev/null
@@ -1,61 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Permute all values in given column(s).
-
-""", version = scriptID)
-
-parser.add_option('-l','--label',
-                  dest = 'label',
-                  action = 'extend', metavar = '<string LIST>',
-                  help  ='column(s) to permute')
-parser.add_option('-u', '--unique',
-                  dest = 'unique',
-                  action = 'store_true',
-                  help = 'shuffle unique values as group')
-parser.add_option('-r', '--rnd',
-                  dest = 'randomSeed',
-                  type = 'int', metavar = 'int',
-                  help = 'seed of random number generator [%default]')
-
-parser.set_defaults(label = [],
-                    unique = False,
-                    randomSeed = None,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    randomSeed = int(os.urandom(4).hex(), 16) if options.randomSeed is None else options.randomSeed # random seed per file
-    rng = np.random.default_rng(randomSeed)
-
-    for label in options.label:
-        data = table.get(label)
-        uniques,inverse  = np.unique(data,return_inverse=True,axis=0) if options.unique else (data,np.arange(len(data)))
-        rng.shuffle(uniques)
-        table.set(label,uniques[inverse], scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/rotateData.py b/processing/post/rotateData.py
deleted file mode 100755
index d270eb79e..000000000
--- a/processing/post/rotateData.py
+++ /dev/null
@@ -1,63 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Rotate vector and/or tensor column data by given angle around given axis.
-
-""", version = scriptID)
-
-parser.add_option('-d', '--data',
-                  dest = 'data',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'vector/tensor value(s) label(s)')
-parser.add_option('-r', '--rotation',
-                  dest = 'rotation',
-                  type = 'float', nargs = 4, metavar = ' '.join(['float']*4),
-                  help = 'axis and angle to rotate data [%default]')
-parser.add_option('--degrees',
-                  dest = 'degrees',
-                  action = 'store_true',
-                  help = 'angles are given in degrees')
-
-parser.set_defaults(rotation = (1.,1.,1.,0),                                                        # no rotation about (1,1,1)
-                    degrees = False,
-                   )
-                    
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if options.data is None:
-  parser.error('no data column specified.')
-
-r = damask.Rotation.fromAxisAngle(options.rotation,options.degrees,normalise=True)
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-    
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    for data in options.data:
-        d = table.get(data)
-        if table.shapes[data] == (9,): d=d.reshape(-1,3,3)
-        for i,l in enumerate(d):
-            d[i] = r*l
-        if table.shapes[data] == (9,): d=d.reshape(-1,9)
-        
-        table.set(data,d,scriptID+' '+' '.join(sys.argv[1:]))
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/processing/post/viewTable.py b/processing/post/viewTable.py
deleted file mode 100755
index 1f134754d..000000000
--- a/processing/post/viewTable.py
+++ /dev/null
@@ -1,89 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(usage='%prog options [ASCIItable(s)]', description = """
-Show components of given ASCIItable(s).
-
-""", version = scriptID)
-
-
-parser.add_option('-a','--head',
-                  dest   = 'head',
-                  action = 'store_true',
-                  help   = 'output complete header (info + labels)')
-parser.add_option('-i','--info',
-                  dest   = 'info',
-                  action = 'store_true',
-                  help   = 'output info lines')
-parser.add_option('-l','--labels',
-                  dest   = 'labels',
-                  action = 'store_true',
-                  help   = 'output labels')
-parser.add_option('-d','--data',
-                  dest   = 'data',
-                  action = 'store_true',
-                  help   = 'output data')
-parser.add_option('-t','--table',
-                  dest   = 'table',
-                  action = 'store_true',
-                  help   = 'output heading line for proper ASCIItable format')
-parser.add_option('--nolabels',
-                  dest   = 'labeled',
-                  action = 'store_false',
-                  help   = 'table has no labels')
-parser.set_defaults(table  = False,
-                    head   = False,
-                    info   = False,
-                    labels = False,
-                    data   = False,
-                    labeled = True,
-                   )
-
-(options,filenames) = parser.parse_args()
-
-# --- loop over input files -------------------------------------------------------------------------
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  try:
-    table = damask.ASCIItable(name = name, labeled = options.labeled, readonly = True)
-  except IOError:
-    continue
-  details = ', '.join(
-                      (['header'] if options.table                  else []) +
-                      (['info']   if options.head or options.info   else []) +
-                      (['labels'] if options.head or options.labels else []) +
-                      (['data']   if options.data                   else []) +
-                      []
-                     )
-  damask.util.report(scriptName,(name if name is not None else '') + ('' if details == '' else ' -- '+details))
-
-# ------------------------------------------ output head ---------------------------------------  
-
-  table.head_read()
-  if not (options.head or options.info):                         table.info_clear()
-  if not (options.head or (options.labels and options.labeled)): table.labels_clear()
-
-  table.head_write(header = options.table)
-
-# ------------------------------------------ output data ---------------------------------------  
-
-  outputAlive = options.data
-  while outputAlive and table.data_read():                                                          # read next data line of ASCII table
-    outputAlive = table.data_write()                                                                # output line
-
-  table.close()
diff --git a/processing/post/vtk_addData.py b/processing/post/vtk_addData.py
deleted file mode 100755
index 25fcdada0..000000000
--- a/processing/post/vtk_addData.py
+++ /dev/null
@@ -1,65 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption,
-                      usage='%prog options [ASCIItable(s)]',
-                      description = 'Add scalars/vectors, tensors, and/or a RGB tuples from ASCIItable '
-                                  + 'to existing VTK file (.vtr/.vtu/.vtp).',
-                      version = scriptID)
-
-parser.add_option(      '--vtk',
-                  dest = 'vtk',
-                  type = 'string', metavar = 'string',
-                  help = 'VTK file name')
-parser.add_option('-d', '--data',
-                  dest = 'data',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'scalar/vector value(s) label(s)')
-parser.add_option('-t', '--tensor',
-                  dest = 'tensor',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'tensor (3x3) value label(s)')
-parser.add_option('-c', '--color',
-                  dest = 'color',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'RGB color tuple label')
-
-parser.set_defaults(data = [],
-                    tensor = [],
-                    color = [],
-)
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if not options.vtk:
-    parser.error('No VTK file specified.')
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-  
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    vtk = damask.VTK.from_file(options.vtk)
-
-    for data in options.data+options.tensor:
-        vtk.add(table.get(data),data)
-    for color in options.color:
-        vtk.add((table.get(color)*255).astype(np.uint8),color)
-  
-    vtk.write(options.vtk)
diff --git a/processing/post/vtk_pointCloud.py b/processing/post/vtk_pointCloud.py
deleted file mode 100755
index aae31d0ff..000000000
--- a/processing/post/vtk_pointCloud.py
+++ /dev/null
@@ -1,45 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Produce a VTK point cloud dataset based on coordinates given in an ASCIItable.
-
-""", version = scriptID)
-
-parser.add_option('-p',
-                  '--pos', '--position',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'label of coordinates [%default]')
-
-parser.set_defaults(pos = 'pos',
-                   )
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    v = damask.VTK.from_polyData(table.get(options.pos))
-
-    if name:
-        v.write(os.path.splitext(name)[0])
-    else:
-        sys.stdout.write(v.__repr__())
diff --git a/processing/post/vtk_rectilinearGrid.py b/processing/post/vtk_rectilinearGrid.py
deleted file mode 100755
index c8a7d1a6d..000000000
--- a/processing/post/vtk_rectilinearGrid.py
+++ /dev/null
@@ -1,58 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Create regular voxel grid from points in an ASCIItable.
-
-""", version = scriptID)
-
-parser.add_option('-m',
-                  '--mode',
-                  dest = 'mode',
-                  metavar='string',
-                  type = 'choice', choices = ['cell','point'],
-                  help = 'cell-centered or point-centered coordinates')
-parser.add_option('-p',
-                  '--pos', '--position',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'label of coordinates [%default]')
-
-parser.set_defaults(mode   = 'cell',
-                    pos    = 'pos',
-                   )
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    if   options.mode == 'cell':
-        grid, size, origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
-    elif options.mode == 'point':
-        grid, size, origin = damask.grid_filters.node_coord0_gridSizeOrigin(table.get(options.pos))
-
-    v = damask.VTK.from_rectilinearGrid(grid,size,origin)
-
-    if name:
-        v.write('{}_{}({})'.format(os.path.splitext(name)[0],options.pos,options.mode))
-    else:
-        sys.stdout.write(v.__repr__())
diff --git a/processing/pre/geom_addPrimitive.py b/processing/pre/geom_addPrimitive.py
deleted file mode 100755
index f33ba27b1..000000000
--- a/processing/pre/geom_addPrimitive.py
+++ /dev/null
@@ -1,135 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
-Inserts a primitive geometric object at a given position.
-These objects can be boxes, cylinders, or ellipsoids.
-
-""", version = scriptID)
-
-parser.add_option('-c', '--center',
-                  dest='center',
-                  type='float', nargs = 3, metavar=' '.join(['float']*3),
-                  help='a,b,c origin of primitive %default')
-parser.add_option('-d', '--dimension',
-                  dest='dimension',
-                  type='float', nargs = 3, metavar=' '.join(['float']*3),
-                  help='a,b,c extension of hexahedral box')
-parser.add_option('-e', '--exponent',
-                  dest='exponent',
-                  type='float', nargs = 3, metavar=' '.join(['float']*3),
-                  help='i,j,k exponents for axes: '+
-                  '0 gives octahedron (|x|^(2^0) + |y|^(2^0) + |z|^(2^0) < 1), '+
-                  '1 gives a sphere (|x|^(2^1) + |y|^(2^1) + |z|^(2^1) < 1), '+
-                  'large values produce boxes, negative turn concave.')
-parser.add_option('-f', '--fill',
-                  dest='fill',
-                  type='float', metavar = 'int',
-                  help='microstructure index to fill primitive, defaults to max microstructure index + 1')
-parser.add_option('-q', '--quaternion',
-                  dest='quaternion',
-                  type='float', nargs = 4, metavar=' '.join(['float']*4),
-                  help = 'rotation of primitive as quaternion')
-parser.add_option('-a', '--angleaxis',
-                  dest='angleaxis',
-                  type=float, nargs = 4, metavar=' '.join(['float']*4),
-                  help = 'axis and angle to rotate primitive')
-parser.add_option(     '--degrees',
-                  dest='degrees',
-                  action='store_true',
-                  help = 'angle is given in degrees')
-parser.add_option(     '--nonperiodic',
-                  dest='periodic',
-                  action='store_false',
-                  help = 'wrap around edges')
-parser.add_option(     '--realspace',
-                  dest='realspace',
-                  action='store_true',
-                  help = '-c and -d span [origin,origin+size] instead of [0,grid] coordinates')
-parser.add_option(     '--invert',
-                  dest='inside',
-                  action='store_false',
-                  help = 'invert the volume filled by the primitive (inside/outside)')
-
-parser.set_defaults(center = (.0,.0,.0),
-                    degrees = False,
-                    exponent = (20,20,20), # box shape by default
-                    periodic = True,
-                    realspace = False,
-                    inside = True,
-                   )
-
-(options, filenames) = parser.parse_args()
-
-if options.dimension is None:
-  parser.error('no dimension specified.')
-if [options.angleaxis,options.quaternion].count(None) == 0:
-  parser.error('more than one rotation specified.')
-
-if options.angleaxis is not None:
-  rotation = damask.Rotation.fromAxisAngle(np.array(options.angleaxis),options.degrees,normalise=True)
-elif options.quaternion is not None:
-  rotation = damask.Rotation.fromQuaternion(options.quaternion)
-else:
-  rotation = damask.Rotation()
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  grid = geom.get_grid()
-  size = geom.get_size()
-
-  # scale to box of size [1.0,1.0,1.0]
-  if options.realspace:
-    center = (np.array(options.center) - geom.get_origin())/size
-    r = np.array(options.dimension)/size/2.0
-  else:
-    center = (np.array(options.center) + 0.5)/grid
-    r = np.array(options.dimension)/grid/2.0
-
-  if np.any(center<0.0) or np.any(center>=1.0): print('error')
-
-  offset = np.ones(3)*0.5 if options.periodic else center
-  mask = np.full(grid,False)
-  # High exponents can cause underflow & overflow - okay here, just compare to 1, so +infinity and 0 are fine
-  np.seterr(over='ignore', under='ignore')
-
-  e = 2.0**np.array(options.exponent)
-  for x in range(grid[0]):
-    for y in range(grid[1]):
-      for z in range(grid[2]):
-        coords = np.array([x+0.5,y+0.5,z+0.5])/grid
-        mask[x,y,z] = np.sum(np.abs((rotation*(coords-offset))/r)**e) < 1
-
-  if options.periodic:
-    shift = ((offset-center)*grid).astype(int)
-    mask = np.roll(mask,shift,(0,1,2))
-
-  if options.inside: mask = np.logical_not(mask)
-  fill = np.nanmax(geom.microstructure)+1 if options.fill is None else options.fill
-
-  damask.util.croak(geom.update(np.where(mask,geom.microstructure,fill)))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/geom_canvas.py b/processing/pre/geom_canvas.py
deleted file mode 100755
index edd5fe622..000000000
--- a/processing/pre/geom_canvas.py
+++ /dev/null
@@ -1,74 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
-Increases or decreases the (three-dimensional) canvas.
-Grid can be given as absolute or relative values, e.g. 16 16 16 or 2x 0.5x 32.
-
-""", version = scriptID)
-
-parser.add_option('-g','--grid',
-                  dest = 'grid',
-                  type = 'string', nargs = 3, metavar = ' '.join(['string']*3),
-                  help = 'a,b,c grid of hexahedral box')
-parser.add_option('-o','--offset',
-                  dest = 'offset',
-                  type = 'int', nargs = 3, metavar = ' '.join(['int']*3),
-                  help = 'a,b,c offset from old to new origin of grid [%default]')
-parser.add_option('-f','--fill',
-                  dest = 'fill',
-                  type = 'float', metavar = 'int',
-                  help = 'background microstructure index, defaults to max microstructure index + 1')
-
-parser.set_defaults(offset = (0,0,0))
-
-(options, filenames) = parser.parse_args()
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  origin = geom.get_origin()
-  size   = geom.get_size()
-  old = new = geom.get_grid()
-  offset = np.asarray(options.offset)
-
-  if options.grid is not None:
-    new = np.maximum(1,
-                     np.array([int(o*float(n.lower().replace('x',''))) if n.lower().endswith('x') \
-                          else int(n) for o,n in zip(old,options.grid)],dtype=int))
-
-  canvas = np.full(new,options.fill if options.fill is not None
-                  else np.nanmax(geom.microstructure)+1,geom.microstructure.dtype)
-
-  l = np.clip( offset,    0,np.minimum(old  +offset,new))                                           # noqa
-  r = np.clip( offset+old,0,np.minimum(old*2+offset,new))
-  L = np.clip(-offset,    0,np.minimum(new  -offset,old))
-  R = np.clip(-offset+new,0,np.minimum(new*2-offset,old))
-  canvas[l[0]:r[0],l[1]:r[1],l[2]:r[2]] = geom.microstructure[L[0]:R[0],L[1]:R[1],L[2]:R[2]]
-
-
-  damask.util.croak(geom.update(canvas,origin=origin+offset*size/old,rescale=True))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/geom_check.py b/processing/pre/geom_check.py
deleted file mode 100755
index e7e4d1009..000000000
--- a/processing/pre/geom_check.py
+++ /dev/null
@@ -1,37 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog [geomfile(s)]', description = """
-Writes vtk file for visualization.
-
-""", version = scriptID)
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    damask.util.croak(geom)
-
-    if name:
-        geom.to_vtk(os.path.splitext(name)[0])
-    else:
-        sys.stdout.write(geom.to_vtk())
diff --git a/processing/pre/geom_fromDREAM3D.py b/processing/pre/geom_fromDREAM3D.py
index 7d5b1442d..eca837455 100755
--- a/processing/pre/geom_fromDREAM3D.py
+++ b/processing/pre/geom_fromDREAM3D.py
@@ -1,12 +1,8 @@
 #!/usr/bin/env python3
 
 import os
-import sys
 from optparse import OptionParser
 
-import h5py
-import numpy as np
-
 import damask
 
 
@@ -52,16 +48,11 @@ parser.add_option('-q', '--quaternion',
                   type = 'string',
                   metavar='string',
                   help = 'name of the dataset containing pointwise/average orientation as quaternion [%default]')
-parser.add_option('--homogenization',
-                  dest = 'homogenization',
-                  type = 'int', metavar = 'int',
-                  help = 'homogenization index to be used [%default]')
 
 parser.set_defaults(pointwise      = 'CellData',
                     quaternion     = 'Quats',
                     phase          = 'Phases',
                     microstructure = 'FeatureIds',
-                    homogenization = 1,
                    )
 
 (options, filenames) = parser.parse_args()
@@ -69,89 +60,12 @@ parser.set_defaults(pointwise      = 'CellData',
 if options.basegroup is None:
   parser.error('No base group selected')
 
-rootDir ='DataContainers'
-
-
 if filenames == []: parser.error('no input file specified.')
 
 for name in filenames:
-  damask.util.report(scriptName,name)
+    damask.util.report(scriptName,name)
 
-  errors = []
+    geom = damask.Geom.load_DREAM3D(name,options.basegroup,options.pointwise)
+    damask.util.croak(geom)
 
-  inFile = h5py.File(name, 'r')
-  group_geom = os.path.join(rootDir,options.basegroup,'_SIMPL_GEOMETRY')
-  try:
-    size   = inFile[os.path.join(group_geom,'DIMENSIONS')][...] \
-           * inFile[os.path.join(group_geom,'SPACING')][...]
-    grid   = inFile[os.path.join(group_geom,'DIMENSIONS')][...]
-    origin = inFile[os.path.join(group_geom,'ORIGIN')][...]
-  except KeyError:
-    errors.append('Geometry data ({}) not found'.format(group_geom))
-
-
-  group_pointwise = os.path.join(rootDir,options.basegroup,options.pointwise)
-  if options.average is None:
-    label = 'Point'
-
-    dataset = os.path.join(group_pointwise,options.quaternion)
-    try:
-      quats = np.reshape(inFile[dataset][...],(np.product(grid),4))
-      rot   = [damask.Rotation.fromQuaternion(q,True,P=+1) for q in quats]
-    except KeyError:
-      errors.append('Pointwise orientation (quaternion) data ({}) not readable'.format(dataset))
-
-    dataset = os.path.join(group_pointwise,options.phase)
-    try:
-      phase = np.reshape(inFile[dataset][...],(np.product(grid)))
-    except KeyError:
-      errors.append('Pointwise phase data ({}) not readable'.format(dataset))
-
-    microstructure = np.arange(1,np.product(grid)+1,dtype=int).reshape(grid,order='F')
-
-
-  else:
-    label = 'Grain'
-
-    dataset = os.path.join(group_pointwise,options.microstructure)
-    try:
-      microstructure = np.transpose(inFile[dataset][...].reshape(grid[::-1]),(2,1,0))               # convert from C ordering
-    except KeyError:
-      errors.append('Link between pointwise and grain average data ({}) not readable'.format(dataset))
-
-    group_average = os.path.join(rootDir,options.basegroup,options.average)
-
-    dataset = os.path.join(group_average,options.quaternion)
-    try:
-      rot = [damask.Rotation.fromQuaternion(q,True,P=+1) for q in inFile[dataset][...][1:]]         # skip first entry (unindexed)
-    except KeyError:
-      errors.append('Average orientation data ({}) not readable'.format(dataset))
-
-    dataset = os.path.join(group_average,options.phase)
-    try:
-      phase = [i[0] for i in inFile[dataset][...]][1:]                                              # skip first entry (unindexed)
-    except KeyError:
-      errors.append('Average phase data ({}) not readable'.format(dataset))
-
-  if errors != []:
-    damask.util.croak(errors)
-    continue
-
-  config_header = ['<texture>']
-  for i in range(np.nanmax(microstructure)):
-    config_header += ['[{}{}]'.format(label,i+1),
-                      '(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*rot[i].asEulers(degrees = True)),
-                     ]
-  config_header += ['<microstructure>']
-  for i in range(np.nanmax(microstructure)):
-    config_header += ['[{}{}]'.format(label,i+1),
-                      '(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(phase[i],i+1),
-                      ]
-
-  header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
-         + config_header
-  geom = damask.Geom(microstructure,size,origin,
-                     homogenization=options.homogenization,comments=header)
-  damask.util.croak(geom)
-
-  geom.to_file(os.path.splitext(name)[0]+'.geom',pack=False)
+    geom.save_ASCII(os.path.splitext(name)[0]+'.geom')
diff --git a/processing/pre/geom_fromMinimalSurface.py b/processing/pre/geom_fromMinimalSurface.py
index bb6859b54..eb0cdcc3b 100755
--- a/processing/pre/geom_fromMinimalSurface.py
+++ b/processing/pre/geom_fromMinimalSurface.py
@@ -4,8 +4,6 @@ import os
 import sys
 from optparse import OptionParser
 
-import numpy as np
-
 import damask
 
 
@@ -13,14 +11,7 @@ scriptName = os.path.splitext(os.path.basename(__file__))[0]
 scriptID   = ' '.join([scriptName,damask.version])
 
 
-minimal_surfaces = ['primitive','gyroid','diamond']
-
-surface = {
-            'primitive': lambda x,y,z: np.cos(x)+np.cos(y)+np.cos(z),
-            'gyroid':    lambda x,y,z: np.sin(x)*np.cos(y)+np.sin(y)*np.cos(z)+np.cos(x)*np.sin(z),
-            'diamond':   lambda x,y,z: np.cos(x-y)*np.cos(z)+np.sin(x+y)*np.sin(z),
-          }
-
+minimal_surfaces = list(damask.Geom._minimal_surface.keys())
 
 # --------------------------------------------------------------------
 #                                MAIN
@@ -52,10 +43,6 @@ parser.add_option('-p', '--periods',
                   dest = 'periods',
                   type = 'int', metavar = 'int',
                   help = 'number of repetitions of unit cell [%default]')
-parser.add_option('--homogenization',
-                  dest = 'homogenization',
-                  type = 'int', metavar = 'int',
-                  help = 'homogenization index to be used [%default]')
 parser.add_option('--m',
                   dest = 'microstructure',
                   type = 'int', nargs = 2, metavar = 'int int',
@@ -66,7 +53,6 @@ parser.set_defaults(type = minimal_surfaces[0],
                     periods = 1,
                     grid = (16,16,16),
                     size = (1.0,1.0,1.0),
-                    homogenization = 1,
                     microstructure = (1,2),
                    )
 
@@ -76,17 +62,8 @@ parser.set_defaults(type = minimal_surfaces[0],
 name = None if filename == [] else filename[0]
 damask.util.report(scriptName,name)
 
-x,y,z = np.meshgrid(options.periods*2.0*np.pi*(np.arange(options.grid[0])+0.5)/options.grid[0],
-                    options.periods*2.0*np.pi*(np.arange(options.grid[1])+0.5)/options.grid[1],
-                    options.periods*2.0*np.pi*(np.arange(options.grid[2])+0.5)/options.grid[2],
-                    indexing='xy',sparse=True)
-
-microstructure = np.where(options.threshold < surface[options.type](x,y,z),
-                          options.microstructure[1],options.microstructure[0])
-
-geom=damask.Geom(microstructure,options.size,
-                 homogenization=options.homogenization,
-                 comments=[scriptID + ' ' + ' '.join(sys.argv[1:])])
+geom=damask.Geom.from_minimal_surface(options.grid,options.size,options.type,options.threshold,
+                                      options.periods,options.microstructure)
 damask.util.croak(geom)
 
-geom.to_file(sys.stdout if name is None else name,pack=False)
+geom.save_ASCII(sys.stdout if name is None else name)
diff --git a/processing/pre/geom_fromOsteonGeometry.py b/processing/pre/geom_fromOsteonGeometry.py
index 627d92728..0b6d48001 100755
--- a/processing/pre/geom_fromOsteonGeometry.py
+++ b/processing/pre/geom_fromOsteonGeometry.py
@@ -57,10 +57,6 @@ parser.add_option('-w', '--omega',
                   dest='omega',
                   type='float', metavar = 'float',
                   help='rotation angle around normal of osteon [%default]')
-parser.add_option(      '--homogenization',
-                  dest='homogenization',
-                  type='int', metavar = 'int',
-                  help='homogenization index to be used [%default]')
 
 parser.set_defaults(canal = 25e-6,
                     osteon = 100e-6,
@@ -70,7 +66,7 @@ parser.set_defaults(canal = 25e-6,
                     amplitude = 60,
                     size = (300e-6,300e-6),
                     grid = (512,512),
-                    homogenization = 1)
+                   )
 
 (options,filename) = parser.parse_args()
 
@@ -139,7 +135,7 @@ header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
        + config_header
 geom = damask.Geom(microstructure.reshape(grid),
                    size,-size/2,
-                   homogenization=options.homogenization,comments=header)
+                   comments=header)
 damask.util.croak(geom)
 
-geom.to_file(sys.stdout if name is None else name,pack=False)
+geom.save_ASCII(sys.stdout if name is None else name)
diff --git a/processing/pre/geom_fromTable.py b/processing/pre/geom_fromTable.py
deleted file mode 100755
index f6c9ba38e..000000000
--- a/processing/pre/geom_fromTable.py
+++ /dev/null
@@ -1,108 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [ASCIItable(s)]', description = """
-Converts ASCII table. Input can be microstructure or orientation (as quaternion). For the latter,
-phase information can be given additionally.
-
-""", version = scriptID)
-
-parser.add_option('--coordinates',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'coordinates label (%default)')
-parser.add_option('--phase',
-                  dest = 'phase',
-                  type = 'string', metavar = 'string',
-                  help = 'phase label')
-parser.add_option('--microstructure',
-                  dest = 'microstructure',
-                  type = 'string', metavar = 'string',
-                  help = 'microstructure label')
-parser.add_option('-q', '--quaternion',
-                  dest = 'quaternion',
-                  type = 'string', metavar='string',
-                  help = 'quaternion label')
-parser.add_option('--axes',
-                  dest = 'axes',
-                  type = 'string', nargs = 3, metavar = ' '.join(['string']*3),
-                  help = 'orientation coordinate frame in terms of position coordinate frame [+x +y +z]')
-parser.add_option('--homogenization',
-                  dest = 'homogenization',
-                  type = 'int', metavar = 'int',
-                  help = 'homogenization index to be used [%default]')
-
-
-parser.set_defaults(homogenization = 1,
-                    pos            = 'pos',
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-if np.sum([options.quaternion     is not None,
-           options.microstructure is not None]) != 1:
-  parser.error('need either microstructure or quaternion (and optionally phase) as input.')
-if options.microstructure is not None and options.phase is not None:
-  parser.error('need either microstructure or phase (and mandatory quaternion) as input.')
-if options.axes is not None and not set(options.axes).issubset(set(['x','+x','-x','y','+y','-y','z','+z','-z'])):
-  parser.error('invalid axes {} {} {}.'.format(*options.axes))
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    table.sort_by(['{}_{}'.format(i,options.pos) for i in range(3,0,-1)])                           # x fast, y slow
-    grid,size,origin = damask.grid_filters.cell_coord0_gridSizeOrigin(table.get(options.pos))
-
-    config_header  = table.comments
-
-    if   options.microstructure:
-        microstructure = table.get(options.microstructure).reshape(grid,order='F')
-
-    elif options.quaternion:
-        q     = table.get(options.quaternion)
-        phase = table.get(options.phase).astype(int) if options.phase else \
-                np.ones((table.data.shape[0],1),dtype=int)
-
-        unique,unique_inverse = np.unique(np.hstack((q,phase)),return_inverse=True,axis=0)
-        microstructure = unique_inverse.reshape(grid,order='F') + 1
-
-        config_header = ['<texture>']
-        for i,data in enumerate(unique):
-            ori = damask.Rotation(data[0:4])
-            config_header += ['[Grain{}]'.format(i+1),
-                              '(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*ori.asEulers(degrees = True)),
-                             ]
-            if options.axes is not None: config_header += ['axes\t{} {} {}'.format(*options.axes)]
-
-        config_header += ['<microstructure>']
-        for i,data in enumerate(unique):
-            config_header += ['[Grain{}]'.format(i+1),
-                              '(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(int(data[4]),i+1),
-                             ]
-
-    header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
-           + config_header
-    geom = damask.Geom(microstructure,size,origin,
-                       homogenization=options.homogenization,comments=header)
-    damask.util.croak(geom)
-
-    geom.to_file(sys.stdout if name is None else os.path.splitext(name)[0]+'.geom',pack=False)
diff --git a/processing/pre/geom_fromVoronoiTessellation.py b/processing/pre/geom_fromVoronoiTessellation.py
deleted file mode 100755
index e6755c28e..000000000
--- a/processing/pre/geom_fromVoronoiTessellation.py
+++ /dev/null
@@ -1,231 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-import multiprocessing
-from io import StringIO
-from functools import partial
-from optparse import OptionParser,OptionGroup
-
-import numpy as np
-from scipy import spatial
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-def findClosestSeed(seeds, weights, point):
-    return np.argmin(np.sum((np.broadcast_to(point,(len(seeds),3))-seeds)**2,axis=1) - weights)
-
-
-def Laguerre_tessellation(grid, size, seeds, weights, origin = np.zeros(3), periodic = True, cpus = 2):
-
-    if periodic:
-        weights_p = np.tile(weights.squeeze(),27)                                                   # Laguerre weights (1,2,3,1,2,3,...,1,2,3)
-        seeds_p = np.vstack((seeds  -np.array([size[0],0.,0.]),seeds,  seeds  +np.array([size[0],0.,0.])))
-        seeds_p = np.vstack((seeds_p-np.array([0.,size[1],0.]),seeds_p,seeds_p+np.array([0.,size[1],0.])))
-        seeds_p = np.vstack((seeds_p-np.array([0.,0.,size[2]]),seeds_p,seeds_p+np.array([0.,0.,size[2]])))
-        coords = damask.grid_filters.cell_coord0(grid*3,size*3,-origin-size).reshape(-1,3)
-    else:
-        weights_p = weights.squeeze()
-        seeds_p   = seeds
-        coords = damask.grid_filters.cell_coord0(grid,size,-origin).reshape(-1,3)
-
-    if cpus > 1:
-        pool = multiprocessing.Pool(processes = cpus)
-        result = pool.map_async(partial(findClosestSeed,seeds_p,weights_p), [coord for coord in coords])
-        pool.close()
-        pool.join()
-        closest_seed = np.array(result.get()).reshape(-1,3)
-    else:
-        closest_seed= np.array([findClosestSeed(seeds_p,weights_p,coord) for coord in coords])
-
-    if periodic:
-        closest_seed = closest_seed.reshape(grid*3)
-        return closest_seed[grid[0]:grid[0]*2,grid[1]:grid[1]*2,grid[2]:grid[2]*2]%seeds.shape[0]
-    else:
-        return closest_seed
-
-
-def Voronoi_tessellation(grid, size, seeds, origin = np.zeros(3), periodic = True):
-
-    coords = damask.grid_filters.cell_coord0(grid,size,-origin).reshape(-1,3)
-    KDTree = spatial.cKDTree(seeds,boxsize=size) if periodic else spatial.cKDTree(seeds)
-    devNull,closest_seed = KDTree.query(coords)
-
-    return closest_seed
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog option(s) [seedfile(s)]', description = """
-Generate geometry description and material configuration by tessellation of given seeds file.
-
-""", version = scriptID)
-
-
-group = OptionGroup(parser, "Tessellation","")
-
-group.add_option('-l',
-                 '--laguerre',
-                 dest = 'laguerre',
-                 action = 'store_true',
-                 help = 'use Laguerre (weighted Voronoi) tessellation')
-group.add_option('--cpus',
-                 dest = 'cpus',
-                 type = 'int', metavar = 'int',
-                 help = 'number of parallel processes to use for Laguerre tessellation [%default]')
-group.add_option('--nonperiodic',
-                 dest = 'periodic',
-                 action = 'store_false',
-                 help = 'nonperiodic tessellation')
-
-parser.add_option_group(group)
-
-group = OptionGroup(parser, "Geometry","")
-
-group.add_option('-g',
-                 '--grid',
-                 dest = 'grid',
-                 type = 'int', nargs = 3, metavar = ' '.join(['int']*3),
-                 help = 'a,b,c grid of hexahedral box')
-group.add_option('-s',
-                 '--size',
-                 dest = 'size',
-                 type = 'float', nargs = 3, metavar=' '.join(['float']*3),
-                 help = 'x,y,z size of hexahedral box [1.0 1.0 1.0]')
-group.add_option('-o',
-                 '--origin',
-                 dest = 'origin',
-                 type = 'float', nargs = 3, metavar=' '.join(['float']*3),
-                 help = 'origin of grid [0.0 0.0 0.0]')
-
-parser.add_option_group(group)
-
-group = OptionGroup(parser, "Seeds","")
-
-group.add_option('-p',
-                 '--pos', '--seedposition',
-                  dest = 'pos',
-                  type = 'string', metavar = 'string',
-                  help = 'label of coordinates [%default]')
-group.add_option('-w',
-                 '--weight',
-                 dest = 'weight',
-                 type = 'string', metavar = 'string',
-                 help = 'label of weights [%default]')
-group.add_option('-m',
-                 '--microstructure',
-                 dest = 'microstructure',
-                 type = 'string', metavar = 'string',
-                 help = 'label of microstructures [%default]')
-group.add_option('-e',
-                 '--eulers',
-                 dest = 'eulers',
-                 type = 'string', metavar = 'string',
-                 help = 'label of Euler angles [%default]')
-group.add_option('--axes',
-                 dest = 'axes',
-                 type = 'string', nargs = 3, metavar = ' '.join(['string']*3),
-                 help = 'orientation coordinate frame in terms of position coordinate frame')
-
-parser.add_option_group(group)
-
-group = OptionGroup(parser, "Configuration","")
-
-group.add_option('--without-config',
-                 dest = 'config',
-                 action = 'store_false',
-                 help = 'omit material configuration header')
-group.add_option('--homogenization',
-                 dest = 'homogenization',
-                 type = 'int', metavar = 'int',
-                 help = 'homogenization index to be used [%default]')
-group.add_option('--phase',
-                 dest = 'phase',
-                 type = 'int', metavar = 'int',
-                 help = 'phase index to be used [%default]')
-
-parser.add_option_group(group)
-
-parser.set_defaults(pos            = 'pos',
-                    weight         = 'weight',
-                    microstructure = 'microstructure',
-                    eulers         = 'euler',
-                    homogenization = 1,
-                    phase          = 1,
-                    cpus           = 2,
-                    laguerre       = False,
-                    periodic       = True,
-                    config         = True,
-                  )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-    size   = np.ones(3)
-    origin = np.zeros(3)
-    for line in table.comments:
-        items = line.lower().strip().split()
-        key = items[0] if items else ''
-        if   key == 'grid':
-            grid   = np.array([  int(dict(zip(items[1::2],items[2::2]))[i]) for i in ['a','b','c']])
-        elif key == 'size':
-            size   = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']])
-        elif key == 'origin':
-            origin = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']])
-    if options.grid:   grid   = np.array(options.grid)
-    if options.size:   size   = np.array(options.size)
-    if options.origin: origin = np.array(options.origin)
-
-    seeds  = table.get(options.pos)
-
-    grains = table.get(options.microstructure) if options.microstructure in table.labels else np.arange(len(seeds))+1
-    grainIDs  = np.unique(grains).astype('i')
-
-    if options.eulers in table.labels:
-        eulers = table.get(options.eulers)
-
-    if options.laguerre:
-        indices = grains[Laguerre_tessellation(grid,size,seeds,table.get(options.weight),origin,
-                                               options.periodic,options.cpus)]
-    else:
-        indices = grains[Voronoi_tessellation (grid,size,seeds,origin,options.periodic)]
-
-    config_header = []
-    if options.config:
-
-        if options.eulers in table.labels:
-            config_header += ['<texture>']
-            for ID in grainIDs:
-                eulerID = np.nonzero(grains == ID)[0][0]                                            # find first occurrence of this grain id
-                config_header += ['[Grain{}]'.format(ID),
-                                  '(gauss)\tphi1 {:.2f}\tPhi {:.2f}\tphi2 {:.2f}'.format(*eulers[eulerID])
-                                 ]
-                if options.axes: config_header += ['axes\t{} {} {}'.format(*options.axes)]
-
-        config_header += ['<microstructure>']
-        for ID in grainIDs:
-            config_header += ['[Grain{}]'.format(ID),
-                              '(constituent)\tphase {}\ttexture {}\tfraction 1.0'.format(options.phase,ID)
-                             ]
-
-        config_header += ['<!skip>']
-
-    header = [scriptID + ' ' + ' '.join(sys.argv[1:])]\
-           + config_header
-    geom = damask.Geom(indices.reshape(grid),size,origin,
-                       homogenization=options.homogenization,comments=header)
-    damask.util.croak(geom)
-
-    geom.to_file(sys.stdout if name is None else os.path.splitext(name)[0]+'.geom',pack=False)
diff --git a/processing/pre/geom_grainGrowth.py b/processing/pre/geom_grainGrowth.py
index bdf8d8efe..249cb07f5 100755
--- a/processing/pre/geom_grainGrowth.py
+++ b/processing/pre/geom_grainGrowth.py
@@ -41,7 +41,7 @@ parser.add_option('-N', '--iterations',
                   help = 'curvature flow iterations [%default]')
 parser.add_option('-i', '--immutable',
                   action = 'extend', dest = 'immutable', metavar = '<int LIST>',
-                  help = 'list of immutable microstructure indices')
+                  help = 'list of immutable material indices')
 parser.add_option('--ndimage',
                   dest = 'ndimage', action='store_true',
                   help = 'use ndimage.gaussian_filter in lieu of explicit FFT')
@@ -62,17 +62,17 @@ if filenames == []: filenames = [None]
 for name in filenames:
   damask.util.report(scriptName,name)
 
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
+  geom = damask.Geom.load_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
 
-  grid_original = geom.get_grid()
+  grid_original = geom.grid
   damask.util.croak(geom)
-  microstructure = np.tile(geom.microstructure,np.where(grid_original == 1, 2,1))                   # make one copy along dimensions with grid == 1
-  grid = np.array(microstructure.shape)
+  material = np.tile(geom.material,np.where(grid_original == 1, 2,1))                   # make one copy along dimensions with grid == 1
+  grid = np.array(material.shape)
 
 # --- initialize support data ---------------------------------------------------------------------
 
-# store a copy the initial microstructure to find locations of immutable indices
-  microstructure_original = np.copy(microstructure)
+# store a copy of the initial material indices to find locations of immutable indices
+  material_original = np.copy(material)
 
   if not options.ndimage:
     X,Y,Z = np.mgrid[0:grid[0],0:grid[1],0:grid[2]]
@@ -88,14 +88,14 @@ for name in filenames:
 
   for smoothIter in range(options.N):
 
-    interfaceEnergy = np.zeros(microstructure.shape,dtype=np.float32)
+    interfaceEnergy = np.zeros(material.shape,dtype=np.float32)
     for i in (-1,0,1):
       for j in (-1,0,1):
         for k in (-1,0,1):
           # assign interfacial energy to all voxels that have a differing neighbor (in Moore neighborhood)
           interfaceEnergy = np.maximum(interfaceEnergy,
-                                       getInterfaceEnergy(microstructure,np.roll(np.roll(np.roll(
-                                                          microstructure,i,axis=0), j,axis=1), k,axis=2)))
+                                       getInterfaceEnergy(material,np.roll(np.roll(np.roll(
+                                                          material,i,axis=0), j,axis=1), k,axis=2)))
 
     # periodically extend interfacial energy array by half a grid size in positive and negative directions
     periodic_interfaceEnergy = np.tile(interfaceEnergy,(3,3,3))[grid[0]//2:-grid[0]//2,
@@ -129,13 +129,13 @@ for name in filenames:
                                                             iterations = int(round(options.d*2.))-1),# fat boundary
                          periodic_bulkEnergy[grid[0]//2:-grid[0]//2,                                 # retain filled energy on fat boundary...
                                              grid[1]//2:-grid[1]//2,
-                                             grid[2]//2:-grid[2]//2],                                # ...and zero everywhere else
+                                             grid[2]//2:-grid[2]//2],                               # ...and zero everywhere else
                          0.)).astype(np.complex64) *
                          gauss).astype(np.float32)
 
       periodic_diffusedEnergy = np.tile(diffusedEnergy,(3,3,3))[grid[0]//2:-grid[0]//2,
                                                                 grid[1]//2:-grid[1]//2,
-                                                                grid[2]//2:-grid[2]//2]              # periodically extend the smoothed bulk energy
+                                                                grid[2]//2:-grid[2]//2]             # periodically extend the smoothed bulk energy
 
 
     # transform voxels close to interface region
@@ -143,33 +143,35 @@ for name in filenames:
                                                       return_distances = False,
                                                       return_indices = True)                        # want index of closest bulk grain
 
-    periodic_microstructure = np.tile(microstructure,(3,3,3))[grid[0]//2:-grid[0]//2,
-                                                              grid[1]//2:-grid[1]//2,
-                                                              grid[2]//2:-grid[2]//2]                # periodically extend the microstructure
+    periodic_material = np.tile(material,(3,3,3))[grid[0]//2:-grid[0]//2,
+                                                  grid[1]//2:-grid[1]//2,
+                                                  grid[2]//2:-grid[2]//2]                           # periodically extend the geometry
 
-    microstructure = periodic_microstructure[index[0],
-                                             index[1],
-                                             index[2]].reshape(2*grid)[grid[0]//2:-grid[0]//2,
-                                                                       grid[1]//2:-grid[1]//2,
-                                                                       grid[2]//2:-grid[2]//2]       # extent grains into interface region
+    material = periodic_material[index[0],
+                                index[1],
+                                index[2]].reshape(2*grid)[grid[0]//2:-grid[0]//2,
+                                                          grid[1]//2:-grid[1]//2,
+                                                          grid[2]//2:-grid[2]//2]                   # extent grains into interface region
 
-    # replace immutable microstructures with closest mutable ones
-    index = ndimage.morphology.distance_transform_edt(np.in1d(microstructure,options.immutable).reshape(grid),
+    # replace immutable materials with closest mutable ones
+    index = ndimage.morphology.distance_transform_edt(np.in1d(material,options.immutable).reshape(grid),
                                                       return_distances = False,
                                                       return_indices = True)
-    microstructure = microstructure[index[0],
-                                    index[1],
-                                    index[2]]
+    material = material[index[0],
+                          index[1],
+                          index[2]]
 
-    immutable = np.zeros(microstructure.shape, dtype=np.bool)
-    # find locations where immutable microstructures have been in original structure
+    immutable = np.zeros(material.shape, dtype=np.bool)
+    # find locations where immutable materials have been in original structure
     for micro in options.immutable:
-      immutable += microstructure_original == micro
+      immutable += material_original == micro
 
-    # undo any changes involving immutable microstructures
-    microstructure = np.where(immutable, microstructure_original,microstructure)
+    # undo any changes involving immutable materials
+    material = np.where(immutable, material_original,material)
 
-  damask.util.croak(geom.update(microstructure[0:grid_original[0],0:grid_original[1],0:grid_original[2]]))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
+  damask.Geom(material = material[0:grid_original[0],0:grid_original[1],0:grid_original[2]],
+              size      = geom.size,
+              origin    = geom.origin,
+              comments  = geom.comments + [scriptID + ' ' + ' '.join(sys.argv[1:])],
+             )\
+        .save_ASCII(sys.stdout if name is None else name)
diff --git a/processing/pre/geom_renumber.py b/processing/pre/geom_renumber.py
deleted file mode 100755
index 6e51062a5..000000000
--- a/processing/pre/geom_renumber.py
+++ /dev/null
@@ -1,35 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog [geomfile(s)]', description = """
-Renumber sorted microstructure indices to 1,...,N.
-
-""", version=scriptID)
-
-(options, filenames) = parser.parse_args()
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  damask.util.croak(geom.renumber())
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/geom_rotate.py b/processing/pre/geom_rotate.py
deleted file mode 100755
index 977e00b65..000000000
--- a/processing/pre/geom_rotate.py
+++ /dev/null
@@ -1,98 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-from scipy import ndimage
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
-Rotates original microstructure and embeddeds it into buffer material.
-
-""", version=scriptID)
-
-parser.add_option('-r', '--rotation',
-                  dest='rotation',
-                  type = 'float', nargs = 4, metavar = ' '.join(['float']*4),
-                  help = 'rotation given as axis and angle')
-parser.add_option('-e', '--eulers',
-                  dest = 'eulers',
-                  type = 'float', nargs = 3, metavar = ' '.join(['float']*3),
-                  help = 'rotation given as Euler angles')
-parser.add_option('-d', '--degrees',
-                  dest = 'degrees',
-                  action = 'store_true',
-                  help = 'Euler angles/axis angle are given in degrees')
-parser.add_option('-m', '--matrix',
-                  dest = 'matrix',
-                  type = 'float', nargs = 9, metavar = ' '.join(['float']*9),
-                  help = 'rotation given as matrix')
-parser.add_option('-q', '--quaternion',
-                  dest = 'quaternion',
-                  type = 'float', nargs = 4, metavar = ' '.join(['float']*4),
-                  help = 'rotation given as quaternion')
-parser.add_option('-f', '--fill',
-                  dest = 'fill',
-                  type = 'float', metavar = 'int',
-                  help = 'background microstructure index, defaults to max microstructure index + 1')
-
-parser.set_defaults(degrees = False)
-
-(options, filenames) = parser.parse_args()
-
-if [options.rotation,options.eulers,options.matrix,options.quaternion].count(None) < 3:
-  parser.error('more than one rotation specified.')
-if [options.rotation,options.eulers,options.matrix,options.quaternion].count(None) > 3:
-  parser.error('no rotation specified.')
-
-if options.quaternion is not None:
-  rot = damask.Rotation.fromQuaternion(np.array(options.quaternion))                            # we might need P=+1 here, too...
-if options.rotation is not None:
-  rot = damask.Rotation.fromAxisAngle(np.array(options.rotation),degrees=options.degrees,normalise=True,P=+1)
-if options.matrix is not None:
-  rot = damask.Rotation.fromMatrix(np.array(options.Matrix))
-if options.eulers is not None:
-  rot = damask.Rotation.fromEulers(np.array(options.eulers),degrees=options.degrees)
-
-eulers = rot.asEulers(degrees=True)
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-  size   = geom.get_size()
-  grid   = geom.get_grid()
-  origin = geom.get_origin()
-  microstructure = geom.get_microstructure()
-  fill = np.nanmax(microstructure)+1 if options.fill is None else options.fill
-  dtype = float if np.isnan(fill) or int(fill) != fill or microstructure.dtype==np.float else int
-
-  # These rotations are always applied in the reference coordinate system, i.e. (z,x,z) not (z,x',z'')
-  # this seems to be ok, see https://www.cs.utexas.edu/~theshark/courses/cs354/lectures/cs354-14.pdf
-  microstructure = ndimage.rotate(microstructure,eulers[2],(0,1),order=0,
-                                  prefilter=False,output=dtype,cval=fill)            # rotation around z
-  microstructure = ndimage.rotate(microstructure,eulers[1],(1,2),order=0,
-                                  prefilter=False,output=dtype,cval=fill)            # rotation around x
-  microstructure = ndimage.rotate(microstructure,eulers[0],(0,1),order=0,
-                                  prefilter=False,output=dtype,cval=fill)            # rotation around z
-
-  damask.util.croak(geom.update(microstructure,origin=origin-(np.asarray(microstructure.shape)-grid)/2*size/grid,rescale=True))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/geom_translate.py b/processing/pre/geom_translate.py
deleted file mode 100755
index 1d08c23dc..000000000
--- a/processing/pre/geom_translate.py
+++ /dev/null
@@ -1,61 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser
-from io import StringIO
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
-Translate microstructure indices (shift or substitute) and/or geometry origin.
-
-""", version=scriptID)
-
-parser.add_option('-o', '--origin',
-                  dest = 'origin',
-                  type = 'float', nargs = 3, metavar = ' '.join(['float']*3),
-                  help = 'offset from old to new origin of grid')
-parser.add_option('-m', '--microstructure',
-                  dest = 'microstructure',
-                  type = 'int', metavar = 'int',
-                  help = 'offset from old to new microstructure indices (after substitution)')
-parser.add_option('-s', '--substitute',
-                  dest = 'substitute',
-                  action = 'extend', metavar = '<string LIST>',
-                  help = 'substitutions of microstructure indices from,to,from,to,...')
-
-parser.set_defaults(origin = (0.0,0.0,0.0),
-                    microstructure = 0,
-                    substitute = []
-                   )
-
-(options, filenames) = parser.parse_args()
-
-sub = list(map(int,options.substitute))
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-  substituted = geom.get_microstructure()
-  for old,new in zip(sub[0::2],sub[1::2]): substituted[geom.microstructure==old] = new              # substitute microstructure indices
-  substituted += options.microstructure                                                             # constant shift
-
-  damask.util.croak(geom.update(substituted,origin=geom.get_origin()+options.origin))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/geom_vicinityOffset.py b/processing/pre/geom_vicinityOffset.py
deleted file mode 100755
index e30779d31..000000000
--- a/processing/pre/geom_vicinityOffset.py
+++ /dev/null
@@ -1,85 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-from scipy import ndimage
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-def taintedNeighborhood(stencil,trigger=[],size=1):
-
-  me = stencil[stencil.shape[0]//2]
-  if len(trigger) == 0:
-    return np.any(stencil != me)
-  if me in trigger:
-    trigger = set(trigger)
-    trigger.remove(me)
-    trigger = list(trigger)
-  return np.any(np.in1d(stencil,np.array(trigger)))
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [geomfile(s)]', description = """
-Offset microstructure index for points which see a microstructure different from themselves
-(or listed as triggers) within a given (cubic) vicinity, i.e. within the region close to a grain/phase boundary.
-
-""", version = scriptID)
-
-parser.add_option('-v', '--vicinity',
-                  dest = 'vicinity',
-                  type = 'int', metavar = 'int',
-                  help = 'voxel distance checked for presence of other microstructure [%default]')
-parser.add_option('-o', '--offset',
-                  dest='offset',
-                  type = 'int', metavar = 'int',
-                  help='offset (positive or negative) to tag microstructure indices, defaults to max microstructure index')
-parser.add_option('-t', '--trigger',
-                  dest = 'trigger',
-                  action = 'extend', metavar = '<int LIST>',
-                  help = 'list of microstructure indices triggering a change')
-parser.add_option('-n', '--nonperiodic',
-                  dest = 'mode',
-                  action = 'store_const', const = 'nearest',
-                  help = 'assume geometry to be non-periodic')
-
-parser.set_defaults(vicinity = 1,
-                    trigger  = [],
-                    mode     = 'wrap',
-                   )
-
-(options, filenames) = parser.parse_args()
-
-options.trigger = np.array(options.trigger, dtype=int)
-
-
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-
-  geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-  offset = np.nanmax(geom.microstructure) if options.offset is None else options.offset
-
-  damask.util.croak(geom.update(np.where(ndimage.filters.generic_filter(
-                                           geom.microstructure,
-                                           taintedNeighborhood,
-                                           size=1+2*options.vicinity,mode=options.mode,
-                                           extra_arguments=(),
-                                           extra_keywords={"trigger":options.trigger,"size":1+2*options.vicinity}),
-                                           geom.microstructure + offset,geom.microstructure)))
-  geom.add_comments(scriptID + ' ' + ' '.join(sys.argv[1:]))
-
-  geom.to_file(sys.stdout if name is None else name,pack=False)
diff --git a/processing/pre/hybridIA_linODFsampling.py b/processing/pre/hybridIA_linODFsampling.py
deleted file mode 100755
index 6f5827f8b..000000000
--- a/processing/pre/hybridIA_linODFsampling.py
+++ /dev/null
@@ -1,349 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-import math
-import random
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --- helper functions ---
-def integerFactorization(i):
-
-  j = int(math.floor(math.sqrt(float(i))))
-  while j>1 and int(i)%j != 0:
-    j -= 1
-  return j
-
-def binAsBins(bin,intervals):
-  """Explode compound bin into 3D bins list."""
-  bins = [0]*3
-  bins[0] = (bin//(intervals[1] * intervals[2])) % intervals[0]
-  bins[1] = (bin//intervals[2]) % intervals[1]
-  bins[2] = bin % intervals[2]
-  return bins
-  
-def binsAsBin(bins,intervals):
-  """Implode 3D bins into compound bin."""
-  return (bins[0]*intervals[1] + bins[1])*intervals[2] + bins[2]
-
-def EulersAsBins(Eulers,intervals,deltas,center):
-  """Return list of Eulers translated into 3D bins list."""
-  return [int((euler+(0.5-center)*delta)//delta)%interval \
-                  for euler,delta,interval in zip(Eulers,deltas,intervals) \
-         ]
-
-def binAsEulers(bin,intervals,deltas,center):
-  """Compound bin number translated into list of Eulers."""
-  Eulers = [0.0]*3
-  Eulers[2] = (bin%intervals[2] + center)*deltas[2]
-  Eulers[1] = (bin//intervals[2]%intervals[1] + center)*deltas[1]
-  Eulers[0] = (bin//(intervals[2]*intervals[1]) + center)*deltas[0]
-  return Eulers
-
-def directInvRepetitions(probability,scale):
-  """Calculate number of samples drawn by direct inversion."""
-  nDirectInv = 0
-  for bin in range(len(probability)):                                                               # loop over bins
-    nDirectInv += int(round(probability[bin]*scale))                                                # calc repetition
-  return nDirectInv
-
-
-# ---------------------- sampling methods -----------------------------------------------------------------------
-
-# ----- efficient algorithm ---------
-def directInversion (ODF,nSamples):
-  """ODF contains 'dV_V' (normalized to 1), 'center', 'intervals', 'limits' (in radians)."""
-  nOptSamples = max(ODF['nNonZero'],nSamples)                                                       # random subsampling if too little samples requested
-
-  nInvSamples = 0
-  repetition = [None]*ODF['nBins']
-
-  scaleLower = 0.0
-  nInvSamplesLower = 0
-  scaleUpper = float(nOptSamples)
-  incFactor = 1.0
-  nIter = 0
-  nInvSamplesUpper = directInvRepetitions(ODF['dV_V'],scaleUpper)
-  while (\
-      (scaleUpper-scaleLower > scaleUpper*1e-15 or nInvSamplesUpper < nOptSamples) and \
-      nInvSamplesUpper != nOptSamples \
-      ):                                                                                            # closer match required?
-    if nInvSamplesUpper < nOptSamples:
-      scaleLower,scaleUpper = scaleUpper,scaleUpper+incFactor*(scaleUpper-scaleLower)/2.0
-      incFactor *= 2.0
-      nInvSamplesLower,nInvSamplesUpper = nInvSamplesUpper,directInvRepetitions(ODF['dV_V'],scaleUpper)
-    else:
-      scaleUpper = (scaleLower+scaleUpper)/2.0
-      incFactor = 1.0
-      nInvSamplesUpper = directInvRepetitions(ODF['dV_V'],scaleUpper)
-    nIter += 1
-    damask.util.croak('%i:(%12.11f,%12.11f) %i <= %i <= %i'%(nIter,scaleLower,scaleUpper,
-                                                         nInvSamplesLower,nOptSamples,nInvSamplesUpper))
-  nInvSamples = nInvSamplesUpper
-  scale = scaleUpper
-  damask.util.croak('created set of %i samples (%12.11f) with scaling %12.11f delivering %i'%(nInvSamples,
-                                                                                        float(nInvSamples)/nOptSamples-1.0,
-                                                                                        scale,nSamples))
-  repetition = [None]*ODF['nBins']                                                                  # preallocate and clear
-    
-  for bin in range(ODF['nBins']):                                                                   # loop over bins
-    repetition[bin] = int(round(ODF['dV_V'][bin]*scale))                                            # calc repetition
-
-# build set
-  set = [None]*nInvSamples
-  i = 0
-  for bin in range(ODF['nBins']):
-    set[i:i+repetition[bin]] = [bin]*repetition[bin]                                                # fill set with bin, i.e. orientation
-    i += repetition[bin]                                                                            # advance set counter
-  
-  orientations     = np.zeros((nSamples,3),'f')
-  reconstructedODF = np.zeros(ODF['nBins'],'f')
-  unitInc = 1.0/nSamples
-  for j in range(nSamples):
-    if (j == nInvSamples-1): ex = j
-    else: ex = int(round(random.uniform(j+0.5,nInvSamples-0.5)))
-    bin = set[ex]
-    Eulers = binAsEulers(bin,ODF['interval'],ODF['delta'],ODF['center'])
-    orientations[j] = np.degrees(Eulers)
-    reconstructedODF[bin] += unitInc
-    set[ex] = set[j]                                                                                # exchange orientations
-  
-  return orientations, reconstructedODF
-
-
-# ----- trial and error algorithms ---------
-
-def MonteCarloEulers (ODF,nSamples):
-  """ODF contains 'dV_V' (normalized to 1), 'center', 'intervals', 'limits' (in radians)."""
-  countMC = 0
-  maxdV_V = max(ODF['dV_V'])
-  orientations     = np.zeros((nSamples,3),'f')
-  reconstructedODF = np.zeros(ODF['nBins'],'f')
-  unitInc = 1.0/nSamples
-  
-  for j in range(nSamples):
-    MC = maxdV_V*2.0
-    bin = 0
-    while MC > ODF['dV_V'][bin]:
-      countMC += 1
-      MC = maxdV_V*random.random()
-    Eulers = [limit*random.random() for limit in ODF['limit']]
-    bins = EulersAsBins(Eulers,ODF['interval'],ODF['delta'],ODF['center'])
-    bin = binsAsBin(bins,ODF['interval'])
-    orientations[j] = np.degrees(Eulers)
-    reconstructedODF[bin] += unitInc
-
-  return orientations, reconstructedODF, countMC
-
-
-def MonteCarloBins (ODF,nSamples):
-  """ODF contains 'dV_V' (normalized to 1), 'center', 'intervals', 'limits' (in radians)."""
-  countMC = 0
-  maxdV_V = max(ODF['dV_V'])
-  orientations     = np.zeros((nSamples,3),'f')
-  reconstructedODF = np.zeros(ODF['nBins'],'f')
-  unitInc = 1.0/nSamples
-  
-  for j in range(nSamples):
-    MC = maxdV_V*2.0
-    bin = 0
-    while MC > ODF['dV_V'][bin]:
-      countMC += 1
-      MC  = maxdV_V*random.random()
-      bin = int(ODF['nBins'] * random.random())
-    Eulers = binAsEulers(bin,ODF['interval'],ODF['delta'],ODF['center'])
-    orientations[j] = np.degrees(Eulers)
-    reconstructedODF[bin] += unitInc
-
-  return orientations, reconstructedODF
-
-
-def TothVanHoutteSTAT (ODF,nSamples):
-  """ODF contains 'dV_V' (normalized to 1), 'center', 'intervals', 'limits' (in radians)."""
-  orientations     = np.zeros((nSamples,3),'f')
-  reconstructedODF = np.zeros(ODF['nBins'],'f')
-  unitInc = 1.0/nSamples
-  
-  selectors = [random.random() for i in range(nSamples)]
-  selectors.sort()
-  indexSelector = 0
-  
-  cumdV_V = 0.0
-  countSamples = 0
-  
-  for bin in range(ODF['nBins']) :
-    cumdV_V += ODF['dV_V'][bin]
-    while indexSelector < nSamples and selectors[indexSelector] < cumdV_V:
-      Eulers = binAsEulers(bin,ODF['interval'],ODF['delta'],ODF['center'])
-      orientations[countSamples] = np.degrees(Eulers)
-      reconstructedODF[bin] += unitInc
-      countSamples += 1
-      indexSelector += 1
-
-  damask.util.croak('created set of %i when asked to deliver %i'%(countSamples,nSamples))
-  
-  return orientations, reconstructedODF
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description ="""
-Transform linear binned ODF data into given number of orientations.
-IA: integral approximation, STAT: Van Houtte, MC: Monte Carlo
-
-""", version = scriptID)
-
-algorithms = ['IA', 'STAT','MC']
-parser.add_option('-n', '--nsamples',
-                  dest = 'number',
-                  type = 'int', metavar = 'int',
-                  help = 'number of orientations to be generated [%default]')
-parser.add_option('-a','--algorithm',
-                  dest = 'algorithm',
-                  choices = algorithms, metavar = 'string',
-                  help = 'sampling algorithm {%s} [IA]'%(', '.join(algorithms)))
-parser.add_option('-p','--phase',
-                  dest = 'phase',
-                  type = 'int', metavar = 'int',
-                  help = 'phase index to be used [%default]')
-parser.add_option('-r', '--rnd',
-                  dest = 'randomSeed',
-                  type = 'int', metavar = 'int', \
-                  help = 'seed of random number generator [%default]')
-parser.set_defaults(randomSeed = None,
-                    number      = 500,
-                    algorithm   = 'IA',
-                    phase       = 1,
-                    ang  = True,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-  damask.util.report(scriptName,name)
-  
-  table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-
-  randomSeed = int(os.urandom(4).hex(),16)  if options.randomSeed is None else options.randomSeed  # random seed per file
-  random.seed(randomSeed)
-
-# --------------- figure out limits (left/right), delta, and interval -----------------------------
-  ODF = {}
-  eulers = table.get('euler')
-  limits = np.array([np.min(eulers,axis=0),np.max(eulers,axis=0)])                                  # min/max euler angles in degrees
-  ODF['limit'] = np.radians(limits[1,:])                                                            # right hand limits in radians
-  ODF['center'] = 0.0 if all(limits[0,:]<1e-8) else 0.5                                             # vertex or cell centered
-
-  ODF['interval'] = np.array(list(map(len,[np.unique(eulers[:,i]) for i in range(3)])),'i')         # steps are number of distict values
-  ODF['nBins'] = ODF['interval'].prod()
-  ODF['delta'] = np.radians(np.array(limits[1,0:3]-limits[0,0:3])/(ODF['interval']-1))              # step size
-
-  if eulers.shape[0] != ODF['nBins']:
-    damask.util.croak('expecting %i values but got %i'%(ODF['nBins'],eulers.shape[0]))
-    continue
-  
-# ----- build binnedODF array and normalize ------------------------------------------------------
-  sumdV_V = 0.0
-  ODF['dV_V'] = [None]*ODF['nBins']
-  ODF['nNonZero'] = 0
-  dg = ODF['delta'][0]*2.0*math.sin(ODF['delta'][1]/2.0)*ODF['delta'][2]
-  intensity = table.get('intensity')
-  for b in range(ODF['nBins']):
-    ODF['dV_V'][b] = \
-      max(0.0,intensity[b,0]) * dg * \
-      math.sin(((b//ODF['interval'][2])%ODF['interval'][1]+ODF['center'])*ODF['delta'][1])
-    if ODF['dV_V'][b] > 0.0:
-      sumdV_V += ODF['dV_V'][b]
-      ODF['nNonZero'] += 1
-  
-  for b in range(ODF['nBins']):
-    ODF['dV_V'][b] /= sumdV_V                                                            # normalize dV/V
-
-  damask.util.croak(['non-zero fraction: %12.11f (%i/%i)'%(float(ODF['nNonZero'])/ODF['nBins'],
-                                                     ODF['nNonZero'],
-                                                     ODF['nBins']),
-               'Volume integral of ODF: %12.11f\n'%sumdV_V,
-               'Reference Integral: %12.11f\n'%(ODF['limit'][0]*ODF['limit'][2]*(1-math.cos(ODF['limit'][1]))),
-               ])
-                                                     
-  Functions = {'IA': 'directInversion', 'STAT': 'TothVanHoutteSTAT', 'MC': 'MonteCarloBins'}
-  method = Functions[options.algorithm]
-
-  Orientations, ReconstructedODF = (globals()[method])(ODF,options.number)
-  
-# calculate accuracy of sample
-  squaredDiff     = {'orig':0.0,method:0.0}
-  squaredRelDiff  = {'orig':0.0,method:0.0}
-  mutualProd      = {'orig':0.0,method:0.0}
-  indivSum        = {'orig':0.0,method:0.0}
-  indivSquaredSum = {'orig':0.0,method:0.0}
-  
-  for bin in range(ODF['nBins']):
-    squaredDiff[method] += (ODF['dV_V'][bin] - ReconstructedODF[bin])**2
-    if ODF['dV_V'][bin] > 0.0:
-      squaredRelDiff[method] += (ODF['dV_V'][bin] - ReconstructedODF[bin])**2/ODF['dV_V'][bin]**2
-    mutualProd[method] += ODF['dV_V'][bin]*ReconstructedODF[bin]
-    indivSum[method] += ReconstructedODF[bin]
-    indivSquaredSum[method] += ReconstructedODF[bin]**2
-  indivSum['orig'] += ODF['dV_V'][bin]
-  indivSquaredSum['orig'] += ODF['dV_V'][bin]**2
-  
-  damask.util.croak(['sqrt(N*)RMSD of ODFs:\t %12.11f'% math.sqrt(options.number*squaredDiff[method]),
-               'RMSrD of ODFs:\t %12.11f'%math.sqrt(squaredRelDiff[method]),
-               'rMSD of ODFs:\t %12.11f'%(squaredDiff[method]/indivSquaredSum['orig']),
-               'nNonZero correlation slope:\t %12.11f'\
-                      %((ODF['nNonZero']*mutualProd[method]-indivSum['orig']*indivSum[method])/\
-                        (ODF['nNonZero']*indivSquaredSum['orig']-indivSum['orig']**2)),
-               'nNonZero correlation confidence:\t %12.11f'\
-                      %((mutualProd[method]-indivSum['orig']*indivSum[method]/ODF['nNonZero'])/\
-                        (ODF['nNonZero']*math.sqrt((indivSquaredSum['orig']/ODF['nNonZero']-(indivSum['orig']/ODF['nNonZero'])**2)*\
-                        (indivSquaredSum[method]/ODF['nNonZero']-(indivSum[method]/ODF['nNonZero'])**2)))),
-              ])
-  
-  if method == 'IA' and options.number < ODF['nNonZero']:
-    strOpt = '(%i)'%ODF['nNonZero']
-  
-  formatwidth = 1+int(math.log10(options.number))
-
-  materialConfig = [
-      '#' + scriptID + ' ' + ' '.join(sys.argv[1:]),
-      '# random seed %i'%randomSeed,
-      '#-------------------#',
-      '<microstructure>',
-      '#-------------------#',
-      ]
-  
-  for i,ID in enumerate(range(options.number)):
-    materialConfig += ['[Grain%s]'%(str(ID+1).zfill(formatwidth)),
-                      '(constituent)   phase %i   texture %s   fraction 1.0'%(options.phase,str(ID+1).rjust(formatwidth)),
-                     ]
-  
-  materialConfig += [
-      '#-------------------#',
-      '<texture>',
-      '#-------------------#',
-      ]
-
-  for ID in range(options.number):
-    eulers = Orientations[ID]
-  
-    materialConfig += ['[Grain%s]'%(str(ID+1).zfill(formatwidth)),
-                     '(gauss)   phi1 {}   Phi {}   phi2 {}   scatter 0.0   fraction 1.0'.format(*eulers),
-                     ]
-
-#--- output finalization -------------------------------------------------------------------------- 
-
-  with (open(os.path.splitext(name)[0]+'_'+method+'_'+str(options.number)+'_material.config','w')) as outfile:
-    outfile.write('\n'.join(materialConfig)+'\n')
diff --git a/processing/pre/mentat_pbcOnBoxMesh.py b/processing/pre/mentat_pbcOnBoxMesh.py
index c171c6ccd..3677a5efa 100755
--- a/processing/pre/mentat_pbcOnBoxMesh.py
+++ b/processing/pre/mentat_pbcOnBoxMesh.py
@@ -1,12 +1,17 @@
 #!/usr/bin/env python3
-# -*- coding: UTF-8 no BOM -*-
 
-import sys,os,re,time,tempfile
-import numpy as np
+import sys
+import os
+import re
+import time
+import tempfile
 from optparse import OptionParser
+
+import numpy as np
+
 import damask
 
-sys.path.append(damask.solver.Marc().libraryPath())
+sys.path.append(str(damask.solver.Marc().library_path))
 
 scriptName = os.path.splitext(os.path.basename(__file__))[0]
 scriptID   = ' '.join([scriptName,damask.version])
@@ -197,14 +202,15 @@ def add_servoLinks(mfd_data,active=[True,True,True]):  # directions on which to
 
   if mfd_data[i]['uid'] == 1705: del mfd_data[i]
   mfd_data.insert(i, links)
-  
+
+
 #--------------------------------------------------------------------------------------------------
 #                                MAIN
 #-------------------------------------------------------------------------------------------------- 
+
 parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
 Set up servo linking to achieve periodic boundary conditions for a regular hexahedral mesh.
 Use *py_connection to operate on model presently opened in MSC.Mentat.
-
 """, version = scriptID)
 
 parser.add_option('-p', '--port',
@@ -229,10 +235,7 @@ if remote and filenames != []:
 if filenames == []: filenames = [None]
 
 if remote:
-  try:    import py_mentat
-  except:
-    damask.util.croak('no valid Mentat release found.')
-    sys.exit(-1)
+  import py_mentat
 
   damask.util.report(scriptName, 'waiting to connect...')
   filenames = [os.path.join(tempfile._get_default_tempdir(), next(tempfile._get_candidate_names()) + '.mfd')]
@@ -240,14 +243,14 @@ if remote:
     py_mentat.py_connect('',options.port)
     py_mentat.py_send('*set_save_formatted on')
     py_mentat.py_send('*save_as_model "{}" yes'.format(filenames[0]))
-    py_mentat.py_get_int("nnodes()")                                    # hopefully blocks until file is written
-  except:
-    damask.util.croak('failed. try setting Tools/Python/"Run as Separate Process" & "Initiate".')
-    sys.exit()
+    py_mentat.py_get_int("nnodes()")
+  except py_mentat.InputError as err:
+    damask.util.croak('{}. Try Tools/Python/"Run as Separate Process" & "Initiate".'.format(err))
+    sys.exit(-1)
   damask.util.croak( 'connected...')
 
 for name in filenames:
-  while remote and not os.path.exists(name): time.sleep(0.5)           # wait for Mentat to write MFD file
+  while remote and not os.path.exists(name): time.sleep(0.5)
   with  open( name,'r') if name is not None else sys.stdin as fileIn:
     damask.util.report(scriptName, name)
     mfd = parseMFD(fileIn)
@@ -257,5 +260,4 @@ for name in filenames:
     fileOut.write(asMFD(mfd))
 
 if remote:
-  try:    py_mentat.py_send('*open_model "{}"'.format(filenames[0]))
-  except: damask.util.croak('lost connection on sending open command for "{}".'.format(filenames[0]))
+  py_mentat.py_send('*open_model "{}"'.format(filenames[0]))
diff --git a/processing/pre/mentat_spectralBox.py b/processing/pre/mentat_spectralBox.py
index a61bef57a..7d78cb973 100755
--- a/processing/pre/mentat_spectralBox.py
+++ b/processing/pre/mentat_spectralBox.py
@@ -9,7 +9,7 @@ import damask
 
 scriptName = os.path.splitext(os.path.basename(__file__))[0]
 scriptID   = ' '.join([scriptName,damask.version])
-sys.path.append(damask.solver.Marc().libraryPath())
+sys.path.append(str(damask.solver.Marc().library_path))
 
 #-------------------------------------------------------------------------------------------------
 def outMentat(cmd,locals):
@@ -20,7 +20,6 @@ def outMentat(cmd,locals):
     py_mentat.py_send(cmd)
   else:
     py_mentat.py_send(cmd)
-  return
 
 #-------------------------------------------------------------------------------------------------
 def outFile(cmd,locals,dest):
@@ -31,7 +30,6 @@ def outFile(cmd,locals,dest):
     dest.write(cmd+'\n')
   else:
     dest.write(cmd+'\n')
-  return
 
 #-------------------------------------------------------------------------------------------------
 def output(cmds,locals,dest):
@@ -43,10 +41,8 @@ def output(cmds,locals,dest):
         outMentat(str(cmd),locals)
       else:
         outFile(str(cmd),locals,dest)
-  return
 
 
-  
 #-------------------------------------------------------------------------------------------------
 def init():
   return [
@@ -104,8 +100,8 @@ def mesh(r,d):
 
 
 #-------------------------------------------------------------------------------------------------
-def material():
-  cmds = [\
+def materials():
+  return [\
   "*new_mater standard",
   "*mater_option general:state:solid",
   "*mater_option structural:type:hypo_elast",
@@ -118,13 +114,11 @@ def material():
   "*add_geometry_elements",
   "all_existing",
   ]
-  
-  return cmds
-  
+
 
 #-------------------------------------------------------------------------------------------------
 def geometry():
-  cmds = [\
+  return [\
   "*geometry_type mech_three_solid",
 #  "*geometry_option red_integ_capacity:on",
   "*add_geometry_elements",
@@ -133,16 +127,14 @@ def geometry():
   "*element_type 7",
   "all_existing",
   ]
-  
-  return cmds
-  
+
 
 #-------------------------------------------------------------------------------------------------
-def initial_conditions(homogenization,microstructures):
+def initial_conditions(material):
   elements = []
   element = 0
-  for id in microstructures:
-    element += 1 
+  for id in material:
+    element += 1
     if len(elements) < id:
       for i in range(id-len(elements)):
         elements.append([])
@@ -156,21 +148,14 @@ def initial_conditions(homogenization,microstructures):
     "*icond_dof_value var 300",
     "*add_icond_elements",
     "all_existing",
-    "*new_icond",
-    "*icond_name _homogenization",
-    "*icond_type state_variable",
-    "*icond_param_value state_var_id 2",
-    "*icond_dof_value var %i"%homogenization,
-    "*add_icond_elements",
-    "all_existing",
     ]
 
   for grain,elementList in enumerate(elements):
     cmds.append([\
             "*new_icond",
-            "*icond_name microstructure_%i"%(grain+1),
+            "*icond_name material_%i"%(grain+1),
             "*icond_type state_variable",
-            "*icond_param_value state_var_id 3",
+            "*icond_param_value state_var_id 2",
             "*icond_dof_value var %i"%(grain+1),
             "*add_icond_elements",
             elementList,
@@ -210,22 +195,22 @@ if filenames == []: filenames = [None]
 
 for name in filenames:
     damask.util.report(scriptName,name)
-    
-    geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    microstructure = geom.get_microstructure().flatten(order='F')
+
+    geom = damask.Geom.load_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    material = geom.material.flatten(order='F')
 
     cmds = [\
       init(),
       mesh(geom.grid,geom.size),
-      material(),
+      materials(),
       geometry(),
-      initial_conditions(geom.homogenization,microstructure),
+      initial_conditions(material),
       '*identify_sets',
       '*show_model',
       '*redraw',
       '*draw_automatic',
     ]
-    
+
     outputLocals = {}
     if options.port:
         py_mentat.py_connect('',options.port)
diff --git a/processing/pre/seeds_check.py b/processing/pre/seeds_check.py
deleted file mode 100755
index 6ef808a0a..000000000
--- a/processing/pre/seeds_check.py
+++ /dev/null
@@ -1,39 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog [seedfile(s)]', description = """
-Writes vtk file for visualization.
-
-""", version = scriptID)
-
-(options, filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    seeds = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    v = damask.VTK.from_polyData(seeds.get('pos'))
-    for label in seeds.shapes.keys():
-        if label == 'pos': pass
-        v.add(seeds.get(label),label)
-
-    if name:
-        v.write(os.path.splitext(name)[0])
-    else:
-        sys.stdout.write(v.__repr__())
diff --git a/processing/pre/seeds_fromDistribution.py b/processing/pre/seeds_fromDistribution.py
index d00016865..375f33ad3 100755
--- a/processing/pre/seeds_fromDistribution.py
+++ b/processing/pre/seeds_fromDistribution.py
@@ -30,7 +30,7 @@ class myThread (threading.Thread):
   def run(self):
     global bestSeedsUpdate
     global bestSeedsVFile
-    global nMicrostructures
+    global nMaterials
     global delta
     global points
     global target
@@ -48,7 +48,6 @@ class myThread (threading.Thread):
 
     myBestSeedsVFile    = StringIO()                                                                # store local copy of best seeds file
     perturbedSeedsVFile = StringIO()                                                                # perturbed best seeds file
-    perturbedGeomVFile  = StringIO()                                                                # tessellated geom file
 
 #--- still not matching desired bin class ----------------------------------------------------------
     while bestMatch < options.threshold:
@@ -70,7 +69,7 @@ class myThread (threading.Thread):
         selectedMs = []
         direction = []
         for i in range(NmoveGrains):
-          selectedMs.append(random.randrange(1,nMicrostructures))
+          selectedMs.append(random.randrange(1,nMaterials))
 
           direction.append((np.random.random()-0.5)*delta)
 
@@ -78,7 +77,7 @@ class myThread (threading.Thread):
       perturbedSeedsVFile = StringIO()
       myBestSeedsVFile.seek(0)
 
-      perturbedSeedsTable = damask.Table.from_ASCII(myBestSeedsVFile)
+      perturbedSeedsTable = damask.Table.load(myBestSeedsVFile)
       coords = perturbedSeedsTable.get('pos')
       i = 0
       for ms,coord in enumerate(coords):
@@ -89,24 +88,18 @@ class myThread (threading.Thread):
           coords[i]=newCoords
           direction[i]*=2.
           i+= 1
-      perturbedSeedsTable.set('pos',coords)
-      perturbedSeedsTable.to_ASCII(perturbedSeedsVFile)
+      perturbedSeedsTable.set('pos',coords).save(perturbedSeedsVFile,legacy=True)
 
 #--- do tesselation with perturbed seed file ------------------------------------------------------
-      perturbedGeomVFile.close()
-      perturbedGeomVFile = StringIO()
-      perturbedSeedsVFile.seek(0)
-      perturbedGeomVFile.write(damask.util.execute('geom_fromVoronoiTessellation '+
-                     ' -g '+' '.join(list(map(str, options.grid))),streamIn=perturbedSeedsVFile)[0])
-      perturbedGeomVFile.seek(0)
+      perturbedGeom = damask.Geom.from_Voronoi_tessellation(options.grid,np.ones(3),coords)
+
 
 #--- evaluate current seeds file ------------------------------------------------------------------
-      perturbedGeom = damask.Geom.from_file(perturbedGeomVFile)
-      myNmicrostructures = len(np.unique(perturbedGeom.microstructure))
-      currentData=np.bincount(perturbedGeom.microstructure.ravel())[1:]/points
+      myNmaterials = len(np.unique(perturbedGeom.material))
+      currentData = np.bincount(perturbedGeom.material.ravel())[1:]/points
       currentError=[]
       currentHist=[]
-      for i in range(nMicrostructures):                                                             # calculate the deviation in all bins per histogram
+      for i in range(nMaterials):                                                             # calculate the deviation in all bins per histogram
         currentHist.append(np.histogram(currentData,bins=target[i]['bins'])[0])
         currentError.append(np.sqrt(np.square(np.array(target[i]['histogram']-currentHist[i])).sum()))
 
@@ -118,12 +111,12 @@ class myThread (threading.Thread):
       bestMatch = match
 #--- count bin classes with no mismatch ----------------------------------------------------------------------
       myMatch=0
-      for i in range(nMicrostructures):
+      for i in range(nMaterials):
         if currentError[i] > 0.0: break
         myMatch = i+1
 
-      if myNmicrostructures == nMicrostructures:
-        for i in range(min(nMicrostructures,myMatch+options.bins)):
+      if myNmaterials == nMaterials:
+        for i in range(min(nMaterials,myMatch+options.bins)):
           if currentError[i] > target[i]['error']:                                                  # worse fitting, next try
             randReset = True
             break
@@ -142,25 +135,25 @@ class myThread (threading.Thread):
               for line in perturbedSeedsVFile:
                 currentSeedsFile.write(line)
                 bestSeedsVFile.write(line)
-            for j in range(nMicrostructures):                                                       # save new errors for all bins
+            for j in range(nMaterials):                                                       # save new errors for all bins
               target[j]['error'] = currentError[j]
             if myMatch > match:                                                                     # one or more new bins have no deviation
               damask.util.croak( 'Stage {:d}  cleared'.format(myMatch))
               match=myMatch
               sys.stdout.flush()
             break
-          if i == min(nMicrostructures,myMatch+options.bins)-1:                                     # same quality as before: take it to keep on moving
+          if i == min(nMaterials,myMatch+options.bins)-1:                                     # same quality as before: take it to keep on moving
             bestSeedsUpdate = time.time()
             perturbedSeedsVFile.seek(0)
             bestSeedsVFile.close()
             bestSeedsVFile = StringIO()
             bestSeedsVFile.writelines(perturbedSeedsVFile.readlines())
-            for j in range(nMicrostructures):
+            for j in range(nMaterials):
               target[j]['error'] = currentError[j]
             randReset = True
       else:                                                                                         #--- not all grains are tessellated
-        damask.util.croak('Thread {:d}: Microstructure mismatch ({:d} microstructures mapped)'\
-                                                         .format(self.threadID,myNmicrostructures))
+        damask.util.croak('Thread {:d}: Material mismatch ({:d} material indices mapped)'\
+                                                         .format(self.threadID,myNmaterials))
         randReset = True
 
 
@@ -213,43 +206,36 @@ if options.randomSeed is None:
   options.randomSeed = int(os.urandom(4).hex(),16)
 damask.util.croak(options.randomSeed)
 delta = options.scale/np.array(options.grid)
-baseFile=os.path.splitext(os.path.basename(options.seedFile))[0]
+baseFile = os.path.splitext(os.path.basename(options.seedFile))[0]
 points = np.array(options.grid).prod().astype('float')
 
 # ----------- calculate target distribution and bin edges
-targetGeom = damask.Geom.from_file(os.path.splitext(os.path.basename(options.target))[0]+'.geom')
-nMicrostructures = len(np.unique(targetGeom.microstructure))
-targetVolFrac = np.bincount(targetGeom.microstructure.flatten())/targetGeom.grid.prod().astype(np.float)
-target=[]
-for i in range(1,nMicrostructures+1):
+targetGeom = damask.Geom.load_ASCII(os.path.splitext(os.path.basename(options.target))[0]+'.geom')
+nMaterials = len(np.unique(targetGeom.material))
+targetVolFrac = np.bincount(targetGeom.material.flatten())/targetGeom.grid.prod().astype(np.float)
+target = []
+for i in range(1,nMaterials+1):
   targetHist,targetBins = np.histogram(targetVolFrac,bins=i) #bin boundaries
   target.append({'histogram':targetHist,'bins':targetBins})
 
 # ----------- create initial seed file or open existing one
 bestSeedsVFile = StringIO()
 if os.path.isfile(os.path.splitext(options.seedFile)[0]+'.seeds'):
-  with open(os.path.splitext(options.seedFile)[0]+'.seeds') as initialSeedFile:
-    for line in initialSeedFile: bestSeedsVFile.write(line)
+  initial_seeds = damask.Table.load(os.path.splitext(options.seedFile)[0]+'.seeds').get('pos')
 else:
-  bestSeedsVFile.write(damask.util.execute('seeds_fromRandom'+\
-                                ' -g '+' '.join(list(map(str, options.grid)))+\
-                                ' -r {:d}'.format(options.randomSeed)+\
-                                ' -N '+str(nMicrostructures))[0])
+  initial_seeds = damask.seeds.from_random(np.ones(3),nMaterials,options.grid,options.randomSeed)
+
 bestSeedsUpdate = time.time()
 
 # ----------- tessellate initial seed file to get and evaluate geom file
 bestSeedsVFile.seek(0)
-initialGeomVFile = StringIO()
-initialGeomVFile.write(damask.util.execute('geom_fromVoronoiTessellation '+
-                               ' -g '+' '.join(list(map(str, options.grid))),bestSeedsVFile)[0])
-initialGeomVFile.seek(0)
-initialGeom = damask.Geom.from_file(initialGeomVFile)
+initialGeom = damask.Geom.from_Voronoi_tessellation(options.grid,np.ones(3),initial_seeds)
 
-if len(np.unique(targetGeom.microstructure)) != nMicrostructures:
-  damask.util.croak('error. Microstructure count mismatch')
+if len(np.unique(targetGeom.material)) != nMaterials:
+  damask.util.croak('error. Material count mismatch')
 
-initialData = np.bincount(initialGeom.microstructure.flatten())/points
-for i in range(nMicrostructures):
+initialData = np.bincount(initialGeom.material.flatten())/points
+for i in range(nMaterials):
   initialHist = np.histogram(initialData,bins=target[i]['bins'])[0]
   target[i]['error']=np.sqrt(np.square(np.array(target[i]['histogram']-initialHist)).sum())
 
@@ -258,23 +244,22 @@ if target[0]['error'] > 0.0:
   target[0]['error'] *=((target[0]['bins'][0]-np.min(initialData))**2.0+
                         (target[0]['bins'][1]-np.max(initialData))**2.0)**0.5
 match=0
-for i in range(nMicrostructures):
+for i in range(nMaterials):
   if target[i]['error'] > 0.0: break
   match = i+1
 
 
 if options.maxseeds < 1:
-  maxSeeds = len(np.unique(initialGeom.microstructure))
+  maxSeeds = len(np.unique(initialGeom.material))
 else:
   maxSeeds = options.maxseeds
 
 if match >0: damask.util.croak('Stage {:d} cleared'.format(match))
 sys.stdout.flush()
-initialGeomVFile.close()
 
 # start mulithreaded monte carlo simulation
-threads=[]
-s=threading.Semaphore(1)
+threads = []
+s = threading.Semaphore(1)
 
 for i in range(options.threads):
   threads.append(myThread(i))
diff --git a/processing/pre/seeds_fromGeom.py b/processing/pre/seeds_fromGeom.py
deleted file mode 100755
index 0b741a077..000000000
--- a/processing/pre/seeds_fromGeom.py
+++ /dev/null
@@ -1,69 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from io import StringIO
-from optparse import OptionParser
-
-import numpy as np
-
-import damask
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-#--------------------------------------------------------------------------------------------------
-#                                MAIN
-#--------------------------------------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
-Create seed file taking microstructure indices from given geom file.
-Indices can be black-listed or white-listed.
-
-""", version = scriptID)
-
-parser.add_option('-w',
-                  '--white',
-                  action = 'extend', metavar = '<int LIST>',
-                  dest   = 'whitelist',
-                  help   = 'whitelist of grain IDs')
-parser.add_option('-b',
-                  '--black',
-                  action = 'extend', metavar = '<int LIST>',
-                  dest   = 'blacklist',
-                  help   = 'blacklist of grain IDs')
-
-parser.set_defaults(whitelist = [],
-                    blacklist = [],
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-options.whitelist = [int(i) for i in options.whitelist]
-options.blacklist = [int(i) for i in options.blacklist]
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
-    microstructure = geom.get_microstructure().reshape((-1,1),order='F')
-
-    mask = np.logical_and(np.in1d(microstructure,options.whitelist,invert=False) if options.whitelist else \
-                          np.full(geom.grid.prod(),True,dtype=bool),
-                          np.in1d(microstructure,options.blacklist,invert=True)  if options.blacklist else \
-                          np.full(geom.grid.prod(),True,dtype=bool))
-
-    seeds = damask.grid_filters.cell_coord0(geom.grid,geom.size).reshape(-1,3,order='F')
-
-    comments = geom.comments \
-             + [scriptID + ' ' + ' '.join(sys.argv[1:]),
-                'grid\ta {}\tb {}\tc {}'.format(*geom.grid),
-                'size\tx {}\ty {}\tz {}'.format(*geom.size),
-                'origin\tx {}\ty {}\tz {}'.format(*geom.origin),
-                'homogenization\t{}'.format(geom.homogenization)]
-
-    table = damask.Table(seeds[mask],{'pos':(3,)},comments)
-    table.add('microstructure',microstructure[mask])
-    table.to_ASCII(sys.stdout if name is None else \
-                   os.path.splitext(name)[0]+'.seeds')
diff --git a/processing/pre/seeds_fromPokes.py b/processing/pre/seeds_fromPokes.py
index 49bbe3429..887d76392 100755
--- a/processing/pre/seeds_fromPokes.py
+++ b/processing/pre/seeds_fromPokes.py
@@ -52,7 +52,7 @@ options.box = np.array(options.box).reshape(3,2)
 
 for name in filenames:
     damask.util.report(scriptName,name)
-    geom = damask.Geom.from_file(StringIO(''.join(sys.stdin.read())) if name is None else name)
+    geom = damask.Geom.load_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
 
     offset =(np.amin(options.box, axis=1)*geom.grid/geom.size).astype(int)
     box    = np.amax(options.box, axis=1) \
@@ -76,7 +76,7 @@ for name in filenames:
                 g[2] = k + offset[2]
                 g %= geom.grid
                 seeds[n,0:3] = (g+0.5)/geom.grid                                                    # normalize coordinates to box
-                seeds[n,  3] = geom.microstructure[g[0],g[1],g[2]]
+                seeds[n,  3] = geom.material[g[0],g[1],g[2]]
                 if options.x: g[0] += 1
                 if options.y: g[1] += 1
                 n += 1
@@ -88,9 +88,9 @@ for name in filenames:
                 'grid\ta {}\tb {}\tc {}'.format(*geom.grid),
                 'size\tx {}\ty {}\tz {}'.format(*geom.size),
                 'origin\tx {}\ty {}\tz {}'.format(*geom.origin),
-                'homogenization\t{}'.format(geom.homogenization)]
+               ]
 
-    table = damask.Table(seeds,{'pos':(3,),'microstructure':(1,)},comments)
-    table.set('microstructure',table.get('microstructure').astype(np.int))
-    table.to_ASCII(sys.stdout if name is None else \
-                   os.path.splitext(name)[0]+'_poked_{}.seeds'.format(options.N))
+    table = damask.Table(seeds,{'pos':(3,),'material':(1,)},comments)
+    table.set('material',table.get('material').astype(np.int))\
+         .save(sys.stdout if name is None else \
+                     os.path.splitext(name)[0]+f'_poked_{options.N}.seeds',legacy=True)
diff --git a/processing/pre/seeds_fromRandom.py b/processing/pre/seeds_fromRandom.py
deleted file mode 100755
index be690713c..000000000
--- a/processing/pre/seeds_fromRandom.py
+++ /dev/null
@@ -1,165 +0,0 @@
-#!/usr/bin/env python3
-
-import os
-import sys
-from optparse import OptionParser,OptionGroup
-
-import numpy as np
-from scipy import spatial
-
-import damask
-
-
-scriptName = os.path.splitext(os.path.basename(__file__))[0]
-scriptID   = ' '.join([scriptName,damask.version])
-
-
-# --------------------------------------------------------------------
-#                                MAIN
-# --------------------------------------------------------------------
-
-parser = OptionParser(option_class=damask.extendableOption, usage='%prog options', description = """
-Distribute given number of points randomly within rectangular cuboid.
-Reports positions with random crystal orientations in seeds file format to STDOUT.
-
-""", version = scriptID)
-
-parser.add_option('-N',
-                  dest = 'N',
-                  type = 'int', metavar = 'int',
-                  help = 'number of seed points [%default]')
-parser.add_option('-s',
-                  '--size',
-                  dest = 'size',
-                  type = 'float', nargs = 3, metavar = 'float float float',
-                  help='size x,y,z of unit cube to fill %default')
-parser.add_option('-g',
-                  '--grid',
-                  dest = 'grid',
-                  type = 'int', nargs = 3, metavar = 'int int int',
-                  help='min a,b,c grid of hexahedral box %default')
-parser.add_option('-m',
-                  '--microstructure',
-                  dest = 'microstructure',
-                  type = 'int', metavar = 'int',
-                  help = 'first microstructure index [%default]')
-parser.add_option('-r',
-                  '--rnd',
-                  dest = 'randomSeed', type = 'int', metavar = 'int',
-                  help = 'seed of random number generator [%default]')
-
-group = OptionGroup(parser, "Laguerre Tessellation",
-                   "Parameters determining shape of weight distribution of seed points"
-                   )
-group.add_option( '-w',
-                  '--weights',
-                  action = 'store_true',
-                  dest   = 'weights',
-                  help   = 'assign random weights to seed points for Laguerre tessellation [%default]')
-group.add_option( '--max',
-                  dest = 'max',
-                  type = 'float', metavar = 'float',
-                  help = 'max of uniform distribution for weights [%default]')
-group.add_option( '--mean',
-                  dest = 'mean',
-                  type = 'float', metavar = 'float',
-                  help = 'mean of normal distribution for weights [%default]')
-group.add_option( '--sigma',
-                  dest = 'sigma',
-                  type = 'float', metavar = 'float',
-                  help='standard deviation of normal distribution for weights [%default]')
-parser.add_option_group(group)
-
-group = OptionGroup(parser, "Selective Seeding",
-                    "More uniform distribution of seed points using Mitchell's Best Candidate Algorithm"
-                   )
-group.add_option( '--selective',
-                  action = 'store_true',
-                  dest   = 'selective',
-                  help   = 'selective picking of seed points from random seed points')
-group.add_option( '--distance',
-                  dest = 'distance',
-                  type = 'float', metavar = 'float',
-                  help = 'minimum distance to next neighbor [%default]')
-group.add_option( '--numCandidates',
-                  dest = 'numCandidates',
-                  type = 'int', metavar = 'int',
-                  help = 'size of point group to select best distance from [%default]')
-parser.add_option_group(group)
-
-parser.set_defaults(randomSeed = None,
-                    grid = (16,16,16),
-                    size = (1.0,1.0,1.0),
-                    N = 20,
-                    weights = False,
-                    max = 0.0,
-                    mean = 0.2,
-                    sigma = 0.05,
-                    microstructure = 1,
-                    selective = False,
-                    distance = 0.2,
-                    numCandidates = 10,
-                   )
-
-(options,filenames) = parser.parse_args()
-if filenames == []: filenames = [None]
-
-size = np.array(options.size)
-grid = np.array(options.grid)
-np.random.seed(int(os.urandom(4).hex(),16) if options.randomSeed is None else options.randomSeed)
-
-for name in filenames:
-    damask.util.report(scriptName,name)
-
-    if options.N > np.prod(grid):
-        damask.util.croak('More seeds than grid positions.')
-        sys.exit()
-    if options.selective and options.distance < min(size/grid):
-        damask.util.croak('Distance must be larger than grid spacing.')
-        sys.exit()
-    if options.selective and options.distance**3*options.N > 0.5*np.prod(size):
-        damask.util.croak('Number of seeds for given size and distance should be < {}.'\
-                          .format(int(0.5*np.prod(size)/options.distance**3)))
-
-    eulers = np.random.rand(options.N,3)                                                            # create random Euler triplets
-    eulers[:,0] *= 360.0                                                                            # phi_1    is uniformly distributed
-    eulers[:,1] = np.degrees(np.arccos(2*eulers[:,1]-1.0))                                          # cos(Phi) is uniformly distributed
-    eulers[:,2] *= 360.0                                                                            # phi_2    is uniformly distributed
-
-
-    if not options.selective:
-        coords = damask.grid_filters.cell_coord0(grid,size).reshape(-1,3,order='F')
-        seeds = coords[np.random.choice(np.prod(grid), options.N, replace=False)] \
-              + np.broadcast_to(size/grid,(options.N,3))*(np.random.rand(options.N,3)*.5-.25)       # wobble without leaving grid
-    else:
-        seeds = np.empty((options.N,3))
-        seeds[0] = np.random.random(3) * size
-
-        i = 1
-        progress = damask.util._ProgressBar(options.N,'',50)
-        while i < options.N:
-            candidates = np.random.rand(options.numCandidates,3)*np.broadcast_to(size,(options.numCandidates,3))
-            tree = spatial.cKDTree(seeds[:i])
-            distances, dev_null = tree.query(candidates)
-            best = distances.argmax()
-            if distances[best] > options.distance:                                                  # require minimum separation
-                seeds[i] = candidates[best]                                                         # maximum separation to existing point cloud
-                i += 1
-                progress.update(i)
-
-
-    comments = [scriptID + ' ' + ' '.join(sys.argv[1:]),
-                'grid\ta {}\tb {}\tc {}'.format(*grid),
-                'size\tx {}\ty {}\tz {}'.format(*size),
-                'randomSeed\t{}'.format(options.randomSeed),
-               ]
-
-    table = damask.Table(np.hstack((seeds,eulers)),{'pos':(3,),'euler':(3,)},comments)
-    table.add('microstructure',np.arange(options.microstructure,options.microstructure + options.N,dtype=int))
-
-    if options.weights:
-        weights = np.random.uniform(low = 0, high = options.max, size = options.N) if options.max > 0.0 \
-             else np.random.normal(loc = options.mean, scale = options.sigma, size = options.N)
-        table.add('weight',weights)
-
-    table.to_ASCII(sys.stdout if name is None else name)
diff --git a/python/.coveragerc b/python/.coveragerc
index 5daa25bb2..97114fb82 100644
--- a/python/.coveragerc
+++ b/python/.coveragerc
@@ -2,4 +2,3 @@
 omit = tests/*
        damask/_asciitable.py
        damask/_test.py
-       damask/config/*
diff --git a/python/damask/__init__.py b/python/damask/__init__.py
index 9a01e8e62..600f64138 100644
--- a/python/damask/__init__.py
+++ b/python/damask/__init__.py
@@ -1,25 +1,35 @@
-"""Main aggregator."""
-import os as _os
+"""Tools for pre and post processing of DAMASK simulations."""
+from pathlib import Path as _Path
 import re as _re
 
 name = 'damask'
-with open(_os.path.join(_os.path.dirname(__file__),'VERSION')) as _f:
+with open(_Path(__file__).parent/_Path('VERSION')) as _f:
     version = _re.sub(r'^v','',_f.readline().strip())
+    __version__ = version
 
 # make classes directly accessible as damask.Class
-from ._environment import Environment      # noqa
-from ._table       import Table            # noqa
-from ._vtk         import VTK              # noqa
-from ._colormaps   import Colormap, Color  # noqa
-from ._rotation    import Rotation         # noqa
-from ._lattice     import Symmetry, Lattice# noqa
-from ._orientation import Orientation      # noqa
-from ._result      import Result           # noqa
-from ._geom        import Geom             # noqa
-from .             import solver           # noqa
+from ._environment import Environment as _ # noqa
+environment = _()
+from .                 import util             # noqa
+from .                 import seeds            # noqa
+from .                 import mechanics        # noqa
+from .                 import solver           # noqa
+from .                 import grid_filters     # noqa
+from ._lattice         import Symmetry, Lattice# noqa
+from ._table           import Table            # noqa
+from ._rotation        import Rotation         # noqa
+from ._vtk             import VTK              # noqa
+from ._colormap        import Colormap         # noqa
+from ._orientation     import Orientation      # noqa
+from ._config          import Config           # noqa
+from ._configmaterial  import ConfigMaterial   # noqa
+from ._geom            import Geom             # noqa
+from ._result          import Result           # noqa
+
+
 
 # deprecated
+Environment = _
 from ._asciitable  import ASCIItable       # noqa
 from ._test        import Test             # noqa
-from .config       import Material         # noqa
 from .util         import extendableOption # noqa
diff --git a/python/damask/_asciitable.py b/python/damask/_asciitable.py
index 8410b23a1..9d762369a 100644
--- a/python/damask/_asciitable.py
+++ b/python/damask/_asciitable.py
@@ -157,7 +157,7 @@ class ASCIItable():
   def head_write(self,
                  header = True):
     """Write current header information (info + labels)."""
-    head = ['{}\theader'.format(len(self.info)+self.__IO__['labeled'])] if header else []
+    head = [f"{len(self.info)+self.__IO__['labeled']}\theader"] if header else []
     head.append(self.info)
     if self.__IO__['labeled']:
       head.append('\t'.join(map(self._quote,self.tags)))
@@ -209,7 +209,7 @@ class ASCIItable():
           labelList.append(tags[id])
         else:
           label = tags[id][2:]                                                                    # get label
-          while id < len(tags) and tags[id] == '{}_{}'.format(dim,label):                         # check successors
+          while id < len(tags) and tags[id] == f'{dim}_{label}':                                  # check successors
             id  += 1                                                                              # next label...
             dim += 1                                                                              # ...should be one higher dimension
           labelList.append(label)                                                                 # reached end --> store
diff --git a/python/damask/_colormap.py b/python/damask/_colormap.py
new file mode 100644
index 000000000..6803f4c60
--- /dev/null
+++ b/python/damask/_colormap.py
@@ -0,0 +1,685 @@
+import os
+import json
+import functools
+
+import numpy as np
+import matplotlib as mpl
+if os.name == 'posix' and 'DISPLAY' not in os.environ:
+    mpl.use('Agg')
+import matplotlib.pyplot as plt
+from matplotlib import cm
+from PIL import Image
+
+from . import util
+from . import Table
+
+_eps   = 216./24389.
+_kappa = 24389./27.
+_ref_white = np.array([.95047, 1.00000, 1.08883])                                                   # Observer = 2, Illuminant = D65
+
+# ToDo (if needed)
+# - support alpha channel (paraview/ASCII/input)
+# - support NaN color (paraview)
+
+class Colormap(mpl.colors.ListedColormap):
+
+    def __add__(self,other):
+        """Concatenate colormaps."""
+        return Colormap(np.vstack((self.colors,other.colors)),
+                        f'{self.name}+{other.name}')
+
+    def __iadd__(self,other):
+        """Concatenate colormaps."""
+        return self.__add__(other)
+
+    def __invert__(self):
+        """Return inverted colormap."""
+        return self.reversed()
+
+    @staticmethod
+    def from_range(low,high,name='DAMASK colormap',N=256,model='rgb'):
+        """
+        Create a perceptually uniform colormap between given (inclusive) bounds.
+
+        Colors are internally stored as R(ed) G(green) B(lue) values.
+        The colormap can be used in matplotlib/seaborn or exported to
+        file for external use.
+
+        Parameters
+        ----------
+        low : numpy.ndarray of shape (3)
+            Color definition for minimum value.
+        high : numpy.ndarray of shape (3)
+            Color definition for maximum value.
+        N : int, optional
+            The number of color quantization levels. Defaults to 256.
+        name : str, optional
+            The name of the colormap. Defaults to `DAMASK colormap`.
+        model : {'rgb', 'hsv', 'hsl', 'xyz', 'lab', 'msh'}
+            Colormodel used for input color definitions. Defaults to `rgb`.
+            The available color models are:
+            - 'rgb': R(ed) G(green) B(lue).
+            - 'hsv': H(ue) S(aturation) V(alue).
+            - 'hsl': H(ue) S(aturation) L(uminance).
+            - 'xyz': CIE Xyz.
+            - 'lab': CIE Lab.
+            - 'msh': Msh (for perceptual uniform interpolation).
+
+        """
+        low_high = np.vstack((low,high))
+        if   model.lower() == 'rgb':
+            if np.any(low_high<0) or np.any(low_high>1):
+                raise ValueError(f'RGB color {low} | {high} are out of range.')
+
+            low_,high_ = map(Colormap._rgb2msh,low_high)
+
+        elif model.lower() == 'hsv':
+            if np.any(low_high<0) or np.any(low_high[:,1:3]>1) or np.any(low_high[:,0]>360):
+                raise ValueError(f'HSV color {low} | {high} are out of range.')
+
+            low_,high_ = map(Colormap._hsv2msh,low_high)
+
+        elif model.lower() == 'hsl':
+            if np.any(low_high<0) or np.any(low_high[:,1:3]>1) or np.any(low_high[:,0]>360):
+                raise ValueError(f'HSL color {low} | {high} are out of range.')
+
+            low_,high_ = map(Colormap._hsl2msh,low_high)
+
+        elif model.lower() == 'xyz':
+
+            low_,high_ = map(Colormap._xyz2msh,low_high)
+
+        elif model.lower() == 'lab':
+            if np.any(low_high[:,0]<0):
+                raise ValueError(f'CIE Lab color {low} | {high} are out of range.')
+
+            low_,high_ = map(Colormap._lab2msh,low_high)
+
+        elif model.lower() == 'msh':
+            low_,high_ = low_high[0],low_high[1]
+
+        else:
+            raise ValueError(f'Invalid color model: {model}.')
+
+        msh = map(functools.partial(Colormap._interpolate_msh,low=low_,high=high_),np.linspace(0,1,N))
+        rgb = np.array(list(map(Colormap._msh2rgb,msh)))
+
+        return Colormap(rgb,name=name)
+
+
+    @staticmethod
+    def from_predefined(name,N=256):
+        """
+        Select from a set of predefined colormaps.
+
+        Predefined colormaps include native matplotlib colormaps
+        and common DAMASK colormaps.
+
+        Parameters
+        ----------
+        name : str
+            The name of the colormap.
+        N : int, optional
+           The number of color quantization levels. Defaults to 256.
+           This parameter is not used for matplotlib colormaps
+           that are of type `ListedColormap`.
+
+        """
+        # matplotlib presets
+        for cat in Colormap._predefined_mpl:
+            for n in cat[1]:
+                if n == name:
+                    colormap = cm.__dict__[name]
+                    if isinstance(colormap,mpl.colors.LinearSegmentedColormap):
+                        return Colormap(np.array(list(map(colormap,np.linspace(0,1,N)))),name=name)
+                    else:
+                        return Colormap(np.array(colormap.colors),name=name)
+
+        # DAMASK presets
+        definition = Colormap._predefined_DAMASK[name]
+        return Colormap.from_range(definition['low'],definition['high'],name,N)
+
+
+    @staticmethod
+    def list_predefined():
+        """
+        List predefined colormaps by category.
+
+        References
+        ----------
+        [1] DAMASK colormap theory
+          https://www.kennethmoreland.com/color-maps/ColorMapsExpanded.pdf
+        [2] DAMASK colormaps first use
+          https://doi.org/10.1016/j.ijplas.2012.09.012
+        [3] Matplotlib colormaps overview
+          https://matplotlib.org/tutorials/colors/colormaps.html
+
+        """
+        print('DAMASK colormaps')
+        print('  '+', '.join(Colormap._predefined_DAMASK.keys()))
+        for cat in Colormap._predefined_mpl:
+            print(f'{cat[0]}')
+            print('  '+', '.join(cat[1]))
+
+
+    def shade(self,field,bounds=None,gap=None):
+        """
+        Generate PIL image of 2D field using colormap.
+
+        Parameters
+        ----------
+        field : numpy.array of shape(:,:)
+            Data to be shaded.
+        bounds : iterable of len(2), optional
+            Colormap value range (low,high).
+        gap : field.dtype, optional
+            Transparent value. NaN will always be rendered transparent.
+
+        Returns
+        -------
+        PIL.Image
+            RGBA image of shaded data.
+
+        """
+        N = len(self.colors)
+        mask = np.logical_not(np.isnan(field) if gap is None else \
+               np.logical_or (np.isnan(field), field == gap))                                       # mask NaN (and gap if present)
+
+        lo,hi = (field[mask].min(),field[mask].max()) if bounds is None else \
+                (min(bounds[:2]),max(bounds[:2]))
+
+        delta,avg = hi-lo,0.5*(hi+lo)
+
+        if delta * 1e8 <= avg:                                                                      # delta is similar to numerical noise
+            hi,lo = hi+0.5*avg,lo-0.5*avg                                                           # extend range to have actual data centered within
+
+        return Image.fromarray(
+            (np.dstack((
+                        self.colors[(np.round(np.clip((field-lo)/(hi-lo),0.0,1.0)*(N-1))).astype(np.uint16),:3],
+                        mask.astype(float)
+                       )
+                      )*255
+            ).astype(np.uint8),
+            mode='RGBA')
+
+
+    def show(self,aspect=10,vertical=False):
+        """Show colormap as matplotlib figure."""
+        fig = plt.figure(figsize=(5/aspect,5) if vertical else (5,5/aspect))
+        ax1 = fig.add_axes([0, 0, 1, 1])
+        ax1.set_axis_off()
+        ax1.imshow(np.linspace(1 if vertical else 0,
+                               0 if vertical else 1,
+                               self.N).reshape((-1,1) if vertical else (1,-1)),
+                   aspect='auto', cmap=self, interpolation='nearest')
+        plt.show()
+
+
+    def reversed(self,name=None):
+        """
+        Make a reversed instance of the colormap.
+
+        Parameters
+        ----------
+        name : str, optional
+            The name for the reversed colormap.
+            A name of None will be replaced by the name of the parent colormap + "_r".
+
+        Returns
+        -------
+        damask.Colormap
+            The reversed colormap.
+
+        """
+        rev = super(Colormap,self).reversed(name)
+        return Colormap(np.array(rev.colors),rev.name[:-4] if rev.name.endswith('_r_r') else rev.name)
+
+
+
+    def save_paraview(self,fname=None):
+        """
+        Write colormap to JSON file for Paraview.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path, optional.
+            Filename to store results. If not given, the filename will
+            consist of the name of the colormap and extension '.json'.
+
+        """
+        if fname is not None:
+            try:
+                fhandle = open(fname,'w')
+            except TypeError:
+                fhandle = fname
+        else:
+            fhandle = None
+
+        colors = []
+        for i,c in enumerate(np.round(self.colors,6).tolist()):
+            colors+=[i]+c
+
+        out = [{
+                'Creator':util.execution_stamp('Colormap'),
+                'ColorSpace':'RGB',
+                'Name':self.name,
+                'DefaultMap':True,
+                'RGBPoints':colors
+               }]
+        if fhandle is None:
+            with open(self.name.replace(' ','_')+'.json', 'w') as f:
+                json.dump(out, f,indent=4)
+        else:
+            json.dump(out,fhandle,indent=4)
+
+
+    def save_ASCII(self,fname=None):
+        """
+        Write colormap to ASCII table.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path, optional.
+            Filename to store results. If not given, the filename will
+            consist of the name of the colormap and extension '.txt'.
+
+        """
+        if fname is not None:
+            try:
+                fhandle = open(fname,'w')
+            except TypeError:
+                fhandle = fname
+        else:
+            fhandle = None
+
+        labels = {'RGBA':4} if self.colors.shape[1] == 4 else {'RGB': 3}
+        t = Table(self.colors,labels,f'Creator: {util.execution_stamp("Colormap")}')
+
+        if fhandle is None:
+            with open(self.name.replace(' ','_')+'.txt', 'w') as f:
+                t.save(f)
+        else:
+            t.save(fhandle)
+
+
+    def save_GOM(self,fname=None):
+        """
+        Write colormap to GOM Aramis compatible format.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path, optional.
+            Filename to store results. If not given, the filename will
+            consist of the name of the colormap and extension '.legend'.
+
+        """
+        if fname is not None:
+            try:
+                fhandle = open(fname,'w')
+            except TypeError:
+                fhandle = fname
+        else:
+            fhandle = None
+        # ToDo: test in GOM
+        GOM_str = '1 1 {name} 9 {name} '.format(name=self.name.replace(" ","_")) \
+                +  '0 1 0 3 0 0 -1 9 \\ 0 0 0 255 255 255 0 0 255 ' \
+                + f'30 NO_UNIT 1 1 64 64 64 255 1 0 0 0 0 0 0 3 0 {len(self.colors)}' \
+                + ' '.join([f' 0 {c[0]} {c[1]} {c[2]} 255 1' for c in reversed((self.colors*255).astype(int))]) \
+                + '\n'
+        if fhandle is None:
+            with open(self.name.replace(' ','_')+'.legend', 'w') as f:
+                f.write(GOM_str)
+        else:
+            fhandle.write(GOM_str)
+
+
+    def save_gmsh(self,fname=None):
+        """
+        Write colormap to Gmsh compatible format.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path, optional.
+            Filename to store results. If not given, the filename will
+            consist of the name of the colormap and extension '.msh'.
+
+        """
+        if fname is not None:
+            try:
+                fhandle = open(fname,'w')
+            except TypeError:
+                fhandle = fname
+        else:
+            fhandle = None
+        # ToDo: test in gmsh
+        gmsh_str = 'View.ColorTable = {\n' \
+                 +'\n'.join([f'{c[0]},{c[1]},{c[2]},' for c in self.colors[:,:3]*255]) \
+                 +'\n}\n'
+        if fhandle is None:
+            with open(self.name.replace(' ','_')+'.msh', 'w') as f:
+                f.write(gmsh_str)
+        else:
+            fhandle.write(gmsh_str)
+
+
+    @staticmethod
+    def _interpolate_msh(frac,low,high):
+        """
+        Interpolate in Msh color space.
+
+        This interpolation gives a perceptually uniform colormap.
+
+        References
+        ----------
+        https://www.kennethmoreland.com/color-maps/ColorMapsExpanded.pdf
+        https://www.kennethmoreland.com/color-maps/diverging_map.py
+
+        """
+        def rad_diff(a,b):
+            return abs(a[2]-b[2])
+
+        def adjust_hue(msh_sat, msh_unsat):
+            """If saturation of one of the two colors is much less than the other, hue of the less."""
+            if msh_sat[0] >= msh_unsat[0]:
+               return msh_sat[2]
+            else:
+                hSpin = msh_sat[1]/np.sin(msh_sat[1])*np.sqrt(msh_unsat[0]**2.0-msh_sat[0]**2)/msh_sat[0]
+                if msh_sat[2] < - np.pi/3.0: hSpin *= -1.0
+                return msh_sat[2] + hSpin
+
+
+        lo = np.array(low)
+        hi = np.array(high)
+
+        if (lo[1] > 0.05 and hi[1] > 0.05 and rad_diff(lo,hi) > np.pi/3.0):
+            M_mid = max(lo[0],hi[0],88.0)
+            if frac < 0.5:
+                hi = np.array([M_mid,0.0,0.0])
+                frac *= 2.0
+            else:
+                lo = np.array([M_mid,0.0,0.0])
+                frac = 2.0*frac - 1.0
+        if   lo[1] < 0.05 and hi[1] > 0.05:
+            lo[2] = adjust_hue(hi,lo)
+        elif lo[1] > 0.05 and hi[1] < 0.05:
+            hi[2] = adjust_hue(lo,hi)
+
+        return (1.0 - frac) * lo + frac * hi
+
+
+    _predefined_mpl= [('Perceptually Uniform Sequential', [
+                         'viridis', 'plasma', 'inferno', 'magma', 'cividis']),
+                      ('Sequential', [
+                         'Greys', 'Purples', 'Blues', 'Greens', 'Oranges', 'Reds',
+                         'YlOrBr', 'YlOrRd', 'OrRd', 'PuRd', 'RdPu', 'BuPu',
+                         'GnBu', 'PuBu', 'YlGnBu', 'PuBuGn', 'BuGn', 'YlGn']),
+                      ('Sequential (2)', [
+                         'binary', 'gist_yarg', 'gist_gray', 'gray', 'bone', 'pink',
+                         'spring', 'summer', 'autumn', 'winter', 'cool', 'Wistia',
+                         'hot', 'afmhot', 'gist_heat', 'copper']),
+                      ('Diverging', [
+                         'PiYG', 'PRGn', 'BrBG', 'PuOr', 'RdGy', 'RdBu',
+                         'RdYlBu', 'RdYlGn', 'Spectral', 'coolwarm', 'bwr', 'seismic']),
+                      ('Cyclic', ['twilight', 'twilight_shifted', 'hsv']),
+                      ('Qualitative', [
+                         'Pastel1', 'Pastel2', 'Paired', 'Accent',
+                         'Dark2', 'Set1', 'Set2', 'Set3',
+                         'tab10', 'tab20', 'tab20b', 'tab20c']),
+                      ('Miscellaneous', [
+                         'flag', 'prism', 'ocean', 'gist_earth', 'terrain', 'gist_stern',
+                         'gnuplot', 'gnuplot2', 'CMRmap', 'cubehelix', 'brg',
+                         'gist_rainbow', 'rainbow', 'jet', 'nipy_spectral', 'gist_ncar'])]
+
+    _predefined_DAMASK = {'orientation':   {'low':  [0.933334,0.878432,0.878431],
+                                            'high': [0.250980,0.007843,0.000000]},
+                          'strain':        {'low':  [0.941177,0.941177,0.870588],
+                                            'high': [0.266667,0.266667,0.000000]},
+                          'stress':        {'low':  [0.878432,0.874511,0.949019],
+                                            'high': [0.000002,0.000000,0.286275]}}
+
+    @staticmethod
+    def _hsv2rgb(hsv):
+        """
+        H(ue) S(aturation) V(alue) to R(red) G(reen) B(lue).
+
+        References
+        ----------
+        https://www.rapidtables.com/convert/color/hsv-to-rgb.html
+
+        """
+        sextant = np.clip(int(hsv[0]/60.),0,5)
+        c = hsv[1]*hsv[2]
+        x = c*(1.0 - abs((hsv[0]/60.)%2 - 1.))
+
+        return np.array([
+                         [c, x, 0],
+                         [x, c, 0],
+                         [0, c, x],
+                         [0, x, c],
+                         [x, 0, c],
+                         [c, 0, x],
+                        ])[sextant] + hsv[2] - c
+
+    @staticmethod
+    def _rgb2hsv(rgb):
+        """
+        R(ed) G(reen) B(lue) to H(ue) S(aturation) V(alue).
+
+        References
+        ----------
+        https://www.rapidtables.com/convert/color/rgb-to-hsv.html
+
+        """
+        C_max = rgb.max()
+        C_min = rgb.min()
+        Delta = C_max - C_min
+
+        v = C_max
+        s = 0. if np.isclose(C_max,0.) else Delta/C_max
+        if np.isclose(Delta,0.):
+            h = 0.
+        elif rgb.argmax() == 0:
+            h = (rgb[1]-rgb[2])/Delta%6
+        elif rgb.argmax() == 1:
+            h = (rgb[2]-rgb[0])/Delta + 2.
+        elif rgb.argmax() == 2:
+            h = (rgb[0]-rgb[1])/Delta + 4.
+
+        h = np.clip(h,0.,6.) * 60.
+
+        return np.array([h,s,v])
+
+
+    @staticmethod
+    def _hsl2rgb(hsl):
+        """
+        H(ue) S(aturation) L(uminance) to R(red) G(reen) B(lue).
+
+        References
+        ----------
+        https://www.rapidtables.com/convert/color/hsl-to-rgb.html
+
+        """
+        sextant = np.clip(int(hsl[0]/60.),0,5)
+        c = (1.0 - abs(2.0 * hsl[2] - 1.))*hsl[1]
+        x = c*(1.0 - abs((hsl[0]/60.)%2 - 1.))
+        m = hsl[2] - 0.5*c
+
+        return np.array([
+                         [c+m, x+m, m],
+                         [x+m, c+m, m],
+                         [m, c+m, x+m],
+                         [m, x+m, c+m],
+                         [x+m, m, c+m],
+                         [c+m, m, x+m],
+                        ])[sextant]
+
+    @staticmethod
+    def _rgb2hsl(rgb):
+        """
+        R(ed) G(reen) B(lue) to H(ue) S(aturation) L(uminance).
+
+        References
+        ----------
+        https://www.rapidtables.com/convert/color/rgb-to-hsl.html
+
+        """
+        C_max = rgb.max()
+        C_min = rgb.min()
+        Delta = C_max - C_min
+
+        l = np.clip((C_max + C_min)*.5,0.,1.)                                                       # noqa
+        s = 0. if np.isclose(C_max,C_min) else Delta/(1.-np.abs(2*l-1.))
+        if np.isclose(Delta,0.):
+            h = 0.
+        elif rgb.argmax() == 0:
+            h = (rgb[1]-rgb[2])/Delta%6
+        elif rgb.argmax() == 1:
+            h = (rgb[2]-rgb[0])/Delta + 2.
+        elif rgb.argmax() == 2:
+            h = (rgb[0]-rgb[1])/Delta + 4.
+
+        h = np.clip(h,0.,6.) * 60.
+
+        return np.array([h,s,l])
+
+
+    @staticmethod
+    def _xyz2rgb(xyz):
+        """
+        CIE Xyz to R(ed) G(reen) B(lue).
+
+        References
+        ----------
+        http://www.ryanjuckett.com/programming/rgb-color-space-conversion
+
+        """
+        rgb_lin = np.dot(np.array([
+                                   [ 3.240969942,-1.537383178,-0.498610760],
+                                   [-0.969243636, 1.875967502, 0.041555057],
+                                   [ 0.055630080,-0.203976959, 1.056971514]
+                                  ]),xyz)
+        with np.errstate(invalid='ignore'):
+            rgb = np.where(rgb_lin>0.0031308,rgb_lin**(1.0/2.4)*1.0555-0.0555,rgb_lin*12.92)
+
+        return np.clip(rgb,0.,1.)
+
+    @staticmethod
+    def _rgb2xyz(rgb):
+        """
+        R(ed) G(reen) B(lue) to CIE Xyz.
+
+        References
+        ----------
+        http://www.ryanjuckett.com/programming/rgb-color-space-conversion
+
+        """
+        rgb_lin = np.where(rgb>0.04045,((rgb+0.0555)/1.0555)**2.4,rgb/12.92)
+        return np.dot(np.array([
+                                [0.412390799,0.357584339,0.180480788],
+                                [0.212639006,0.715168679,0.072192315],
+                                [0.019330819,0.119194780,0.950532152]
+                               ]),rgb_lin)
+
+
+    @staticmethod
+    def _lab2xyz(lab,ref_white=None):
+        """
+        CIE Lab to CIE Xyz.
+
+        References
+        ----------
+        http://www.brucelindbloom.com/index.html?Eqn_Lab_to_XYZ.html
+
+        """
+        f_x = (lab[0]+16.)/116. + lab[1]/500.
+        f_z = (lab[0]+16.)/116. - lab[2]/200.
+
+        return np.array([
+                         f_x**3.                if f_x**3. > _eps     else (116.*f_x-16.)/_kappa,
+                         ((lab[0]+16.)/116.)**3 if lab[0]>_kappa*_eps else lab[0]/_kappa,
+                         f_z**3.                if f_z**3. > _eps     else (116.*f_z-16.)/_kappa
+                        ])*(ref_white if ref_white is not None else _ref_white)
+
+    @staticmethod
+    def _xyz2lab(xyz,ref_white=None):
+        """
+        CIE Xyz to CIE Lab.
+
+        References
+        ----------
+        http://www.brucelindbloom.com/index.html?Eqn_Lab_to_XYZ.html
+
+        """
+        ref_white = ref_white if ref_white is not None else _ref_white
+        f = np.where(xyz/ref_white > _eps,(xyz/ref_white)**(1./3.),(_kappa*xyz/ref_white+16.)/116.)
+
+        return np.array([
+                         116.0 *  f[1] - 16.0,
+                         500.0 * (f[0] - f[1]),
+                         200.0 * (f[1] - f[2])
+                        ])
+
+
+    @staticmethod
+    def _lab2msh(lab):
+        """
+        CIE Lab to Msh.
+
+        References
+        ----------
+        https://www.kennethmoreland.com/color-maps/ColorMapsExpanded.pdf
+        https://www.kennethmoreland.com/color-maps/diverging_map.py
+
+        """
+        M = np.linalg.norm(lab)
+        return np.array([
+                         M,
+                         np.arccos(lab[0]/M)       if M>1e-8 else 0.,
+                         np.arctan2(lab[2],lab[1]) if M>1e-8 else 0.,
+                        ])
+
+    @staticmethod
+    def _msh2lab(msh):
+        """
+        Msh to CIE Lab.
+
+        References
+        ----------
+        https://www.kennethmoreland.com/color-maps/ColorMapsExpanded.pdf
+        https://www.kennethmoreland.com/color-maps/diverging_map.py
+
+        """
+        return np.array([
+                         msh[0] * np.cos(msh[1]),
+                         msh[0] * np.sin(msh[1]) * np.cos(msh[2]),
+                         msh[0] * np.sin(msh[1]) * np.sin(msh[2])
+                        ])
+
+    @staticmethod
+    def _lab2rgb(lab):
+        return Colormap._xyz2rgb(Colormap._lab2xyz(lab))
+
+    @staticmethod
+    def _rgb2lab(rgb):
+        return Colormap._xyz2lab(Colormap._rgb2xyz(rgb))
+
+    @staticmethod
+    def _msh2rgb(msh):
+        return Colormap._lab2rgb(Colormap._msh2lab(msh))
+
+    @staticmethod
+    def _rgb2msh(rgb):
+        return Colormap._lab2msh(Colormap._rgb2lab(rgb))
+
+    @staticmethod
+    def _hsv2msh(hsv):
+        return Colormap._rgb2msh(Colormap._hsv2rgb(hsv))
+
+    @staticmethod
+    def _hsl2msh(hsl):
+        return Colormap._rgb2msh(Colormap._hsl2rgb(hsl))
+
+    @staticmethod
+    def _xyz2msh(xyz):
+        return Colormap._lab2msh(Colormap._xyz2lab(xyz))
diff --git a/python/damask/_colormaps.py b/python/damask/_colormaps.py
deleted file mode 100644
index 2117b0b57..000000000
--- a/python/damask/_colormaps.py
+++ /dev/null
@@ -1,541 +0,0 @@
-import numpy as np
-
-class Color:
-    """Color representation in and conversion between different color-spaces."""
-
-    __slots__ = [
-                 'model',
-                 'color',
-                 '__dict__',
-                ]
-
-
-    def __init__(self,
-                 model = 'RGB',
-                 color = np.zeros(3)):
-        """
-        Create a Color object.
-
-        Parameters
-        ----------
-        model : string
-            color model
-        color : numpy.ndarray
-            vector representing the color according to the selected model
-
-        """
-        self.__transforms__ = \
-                       {'HSV':    {'index': 0, 'next': self._HSV2HSL},
-                        'HSL':    {'index': 1, 'next': self._HSL2RGB,     'prev': self._HSL2HSV},
-                        'RGB':    {'index': 2, 'next': self._RGB2XYZ,     'prev': self._RGB2HSL},
-                        'XYZ':    {'index': 3, 'next': self._XYZ2CIELAB,  'prev': self._XYZ2RGB},
-                        'CIELAB': {'index': 4, 'next': self._CIELAB2MSH,  'prev': self._CIELAB2XYZ},
-                        'MSH':    {'index': 5, 'prev': self._MSH2CIELAB},
-                        }
-
-        model = model.upper()
-        if model not in list(self.__transforms__.keys()): model = 'RGB'
-        if model == 'RGB' and max(color) > 1.0:                                                     # are we RGB255 ?
-          for i in range(3):
-            color[i] /= 255.0                                                                       # rescale to RGB
-
-        if model == 'HSL':                                                                          # are we HSL ?
-          if abs(color[0]) > 1.0: color[0] /= 360.0                                                 # with angular hue?
-          while color[0] >= 1.0: color[0] -= 1.0                                                    # rewind to proper range
-          while color[0] < 0.0:  color[0] += 1.0                                                    # rewind to proper range
-
-        self.model = model
-        self.color = np.array(color,'d')
-
-
-    def __repr__(self):
-        """Color model and values."""
-        return 'Model: %s Color: %s'%(self.model,str(self.color))
-
-
-    def __str__(self):
-        """Color model and values."""
-        return self.__repr__()
-
-
-    def convert_to(self,toModel = 'RGB'):
-        """
-        Change the color model permanently.
-
-        Parameters
-        ----------
-        toModel : string
-            color model
-
-        """
-        toModel = toModel.upper()
-        if toModel not in list(self.__transforms__.keys()): return
-
-        sourcePos = self.__transforms__[self.model]['index']
-        targetPos = self.__transforms__[toModel]['index']
-
-        while sourcePos < targetPos:
-          self.__transforms__[self.model]['next']()
-          sourcePos += 1
-
-        while sourcePos > targetPos:
-          self.__transforms__[self.model]['prev']()
-          sourcePos -= 1
-        return self
-
-
-    def express_as(self,asModel = 'RGB'):
-        """
-        Return the color in a different model.
-
-        Parameters
-        ----------
-        asModel : string
-            color model
-
-        """
-        return self.__class__(self.model,self.color).convert_to(asModel)
-
-
-    def _HSV2HSL(self):
-        """
-        Convert H(ue) S(aturation) V(alue or brightness) to H(ue) S(aturation) L(uminance).
-
-        All values are in the range [0,1]
-        http://codeitdown.com/hsl-hsb-hsv-color
-        """
-        if self.model != 'HSV': return
-
-        converted = Color('HSL',np.array([
-                                          self.color[0],
-                                          1. if self.color[2] == 0.0 or (self.color[1] == 0.0 and self.color[2] == 1.0) \
-                                          else self.color[1]*self.color[2]/(1.-abs(self.color[2]*(2.-self.color[1])-1.)),
-                                          0.5*self.color[2]*(2.-self.color[1]),
-                                         ]))
-
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _HSL2HSV(self):
-        """
-        Convert H(ue) S(aturation) L(uminance) to H(ue) S(aturation) V(alue or brightness).
-
-        All values are in the range [0,1]
-        http://codeitdown.com/hsl-hsb-hsv-color
-        """
-        if self.model != 'HSL': return
-
-        h = self.color[0]
-        b = self.color[2]+0.5*(self.color[1]*(1.-abs(2*self.color[2]-1)))
-        s = 1.0 if b == 0.0 else 2.*(b-self.color[2])/b
-
-        converted = Color('HSV',np.array([h,s,b]))
-
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _HSL2RGB(self):
-        """
-        Convert H(ue) S(aturation) L(uminance) to R(red) G(reen) B(lue).
-
-        All values are in the range [0,1]
-        from http://en.wikipedia.org/wiki/HSL_and_HSV
-        """
-        if self.model != 'HSL': return
-
-        sextant = self.color[0]*6.0
-        c = (1.0 - abs(2.0 * self.color[2] - 1.0))*self.color[1]
-        x = c*(1.0 - abs(sextant%2 - 1.0))
-        m = self.color[2] - 0.5*c
-
-        converted = Color('RGB',np.array([
-                                          [c+m, x+m, m],
-                                          [x+m, c+m, m],
-                                          [m, c+m, x+m],
-                                          [m, x+m, c+m],
-                                          [x+m, m, c+m],
-                                          [c+m, m, x+m],
-                                         ][int(sextant)]))
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _RGB2HSL(self):
-        """
-        Convert R(ed) G(reen) B(lue) to H(ue) S(aturation) L(uminance).
-
-        All values are in the range [0,1]
-        from http://130.113.54.154/~monger/hsl-rgb.html
-        """
-        if self.model != 'RGB': return
-
-        HSL = np.zeros(3)
-        maxcolor = self.color.max()
-        mincolor = self.color.min()
-        HSL[2] = (maxcolor + mincolor)/2.0
-        if(mincolor == maxcolor):
-          HSL[0] = 0.0
-          HSL[1] = 0.0
-        else:
-          if (HSL[2]<0.5):
-            HSL[1] = (maxcolor - mincolor)/(maxcolor + mincolor)
-          else:
-            HSL[1] = (maxcolor - mincolor)/(2.0 - maxcolor - mincolor)
-          if (maxcolor == self.color[0]):
-            HSL[0] = 0.0 + (self.color[1] - self.color[2])/(maxcolor - mincolor)
-          elif (maxcolor == self.color[1]):
-            HSL[0] = 2.0 + (self.color[2] - self.color[0])/(maxcolor - mincolor)
-          elif (maxcolor == self.color[2]):
-            HSL[0] = 4.0 + (self.color[0] - self.color[1])/(maxcolor - mincolor)
-          HSL[0] = HSL[0]*60.0                                                                      # scaling to 360 might be dangerous for small values
-          if (HSL[0] < 0.0):
-            HSL[0] = HSL[0] + 360.0
-        HSL[1:] = np.clip(HSL[1:],0.0,1.0)
-
-        converted = Color('HSL', HSL)
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _RGB2XYZ(self):
-        """
-        Convert R(ed) G(reen) B(lue) to CIE XYZ.
-
-        All values are in the range [0,1]
-        from http://www.cs.rit.edu/~ncs/color/t_convert.html
-        """
-        if self.model != 'RGB': return
-
-        XYZ     = np.zeros(3)
-        RGB_lin = np.zeros(3)
-        convert = np.array([[0.412453,0.357580,0.180423],
-                            [0.212671,0.715160,0.072169],
-                            [0.019334,0.119193,0.950227]])
-
-        for i in range(3):
-          if (self.color[i] > 0.04045): RGB_lin[i] = ((self.color[i]+0.0555)/1.0555)**2.4
-          else:                         RGB_lin[i] =   self.color[i]        /12.92
-        XYZ = np.dot(convert,RGB_lin)
-        XYZ = np.clip(XYZ,0.0,None)
-
-        converted = Color('XYZ', XYZ)
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _XYZ2RGB(self):
-        """
-        Convert  CIE XYZ to R(ed) G(reen) B(lue).
-
-        All values are in the range [0,1]
-        from http://www.cs.rit.edu/~ncs/color/t_convert.html
-        """
-        if self.model != 'XYZ': return
-
-        convert = np.array([[ 3.240479,-1.537150,-0.498535],
-                            [-0.969256, 1.875992, 0.041556],
-                            [ 0.055648,-0.204043, 1.057311]])
-        RGB_lin = np.dot(convert,self.color)
-        RGB     = np.zeros(3)
-
-        for i in range(3):
-          if (RGB_lin[i] > 0.0031308): RGB[i] = ((RGB_lin[i])**(1.0/2.4))*1.0555-0.0555
-          else:                        RGB[i] =   RGB_lin[i]             *12.92
-
-        RGB = np.clip(RGB,0.0,1.0)
-
-        maxVal = max(RGB)                                                                           # clipping colors according to the display gamut
-        if (maxVal > 1.0): RGB /= maxVal
-
-        converted = Color('RGB', RGB)
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _CIELAB2XYZ(self):
-        """
-        Convert  CIE Lab to CIE XYZ.
-
-        All values are in the range [0,1]
-        from http://www.easyrgb.com/index.php?X=MATH&H=07#text7
-        """
-        if self.model != 'CIELAB': return
-
-        ref_white = np.array([.95047, 1.00000, 1.08883])                                            # Observer = 2, Illuminant = D65
-        XYZ       = np.zeros(3)
-
-        XYZ[1] = (self.color[0] + 16.0 ) / 116.0
-        XYZ[0] = XYZ[1]   + self.color[1]/ 500.0
-        XYZ[2] = XYZ[1]   - self.color[2]/ 200.0
-
-        for i in range(len(XYZ)):
-          if (XYZ[i] > 6./29. ): XYZ[i] = XYZ[i]**3.
-          else:                  XYZ[i] = 108./841. * (XYZ[i] - 4./29.)
-
-        converted = Color('XYZ', XYZ*ref_white)
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _XYZ2CIELAB(self):
-        """
-        Convert CIE XYZ to CIE Lab.
-
-        All values are in the range [0,1]
-        from http://en.wikipedia.org/wiki/Lab_color_space,
-             http://www.cs.rit.edu/~ncs/color/t_convert.html
-        """
-        if self.model != 'XYZ': return
-
-        ref_white = np.array([.95047, 1.00000, 1.08883])                                            # Observer = 2, Illuminant = D65
-        XYZ = self.color/ref_white
-
-        for i in range(len(XYZ)):
-          if (XYZ[i] > 216./24389 ): XYZ[i] = XYZ[i]**(1.0/3.0)
-          else:                      XYZ[i] = (841./108. * XYZ[i]) + 16.0/116.0
-
-        converted = Color('CIELAB', np.array([ 116.0 *  XYZ[1] - 16.0,
-                                               500.0 * (XYZ[0] - XYZ[1]),
-                                               200.0 * (XYZ[1] - XYZ[2]) ]))
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _CIELAB2MSH(self):
-        """
-        Convert CIE Lab to Msh colorspace.
-
-        from http://www.cs.unm.edu/~kmorel/documents/ColorMaps/DivergingColorMapWorkshop.xls
-        """
-        if self.model != 'CIELAB': return
-
-        Msh = np.zeros(3)
-        Msh[0] = np.sqrt(np.dot(self.color,self.color))
-        if (Msh[0] > 0.001):
-          Msh[1] = np.arccos(self.color[0]/Msh[0])
-          if (self.color[1] != 0.0):
-            Msh[2] = np.arctan2(self.color[2],self.color[1])
-
-        converted = Color('MSH', Msh)
-        self.model = converted.model
-        self.color = converted.color
-
-
-    def _MSH2CIELAB(self):
-        """
-        Convert Msh colorspace to CIE Lab.
-
-        with s,h in radians
-        from http://www.cs.unm.edu/~kmorel/documents/ColorMaps/DivergingColorMapWorkshop.xls
-        """
-        if self.model != 'MSH': return
-
-        Lab = np.zeros(3)
-        Lab[0] = self.color[0] * np.cos(self.color[1])
-        Lab[1] = self.color[0] * np.sin(self.color[1]) * np.cos(self.color[2])
-        Lab[2] = self.color[0] * np.sin(self.color[1]) * np.sin(self.color[2])
-
-        converted = Color('CIELAB', Lab)
-        self.model = converted.model
-        self.color = converted.color
-
-
-class Colormap:
-    """Perceptually uniform diverging or sequential colormap."""
-
-    __slots__ = [
-                 'left',
-                 'right',
-                 'interpolate',
-                ]
-    __predefined__ = {
-                       'gray':          {'left':  Color('HSL',[0,1,1]),
-                                         'right': Color('HSL',[0,0,0.15]),
-                                         'interpolate': 'perceptualuniform'},
-                       'grey':          {'left':  Color('HSL',[0,1,1]),
-                                         'right': Color('HSL',[0,0,0.15]),
-                                         'interpolate': 'perceptualuniform'},
-                       'red':           {'left':  Color('HSL',[0,1,0.14]),
-                                         'right': Color('HSL',[0,0.35,0.91]),
-                                         'interpolate': 'perceptualuniform'},
-                       'green':         {'left':  Color('HSL',[0.33333,1,0.14]),
-                                         'right': Color('HSL',[0.33333,0.35,0.91]),
-                                         'interpolate': 'perceptualuniform'},
-                       'blue':          {'left':  Color('HSL',[0.66,1,0.14]),
-                                         'right': Color('HSL',[0.66,0.35,0.91]),
-                                         'interpolate': 'perceptualuniform'},
-                       'seaweed':       {'left':  Color('HSL',[0.78,1.0,0.1]),
-                                         'right': Color('HSL',[0.40000,0.1,0.9]),
-                                         'interpolate': 'perceptualuniform'},
-                       'bluebrown':     {'left':  Color('HSL',[0.65,0.53,0.49]),
-                                         'right': Color('HSL',[0.11,0.75,0.38]),
-                                         'interpolate': 'perceptualuniform'},
-                       'redgreen':      {'left':  Color('HSL',[0.97,0.96,0.36]),
-                                         'right': Color('HSL',[0.33333,1.0,0.14]),
-                                         'interpolate': 'perceptualuniform'},
-                       'bluered':       {'left':  Color('HSL',[0.65,0.53,0.49]),
-                                         'right': Color('HSL',[0.97,0.96,0.36]),
-                                         'interpolate': 'perceptualuniform'},
-                       'blueredrainbow':{'left':  Color('HSL',[2.0/3.0,1,0.5]),
-                                         'right': Color('HSL',[0,1,0.5]),
-                                         'interpolate': 'linear'           },
-                       'orientation':   {'left':  Color('RGB',[0.933334,0.878432,0.878431]),
-                                         'right': Color('RGB',[0.250980,0.007843,0.000000]),
-                                         'interpolate': 'perceptualuniform'},
-                       'strain':        {'left':  Color('RGB',[0.941177,0.941177,0.870588]),
-                                         'right': Color('RGB',[0.266667,0.266667,0.000000]),
-                                         'interpolate': 'perceptualuniform'},
-                       'stress':        {'left':  Color('RGB',[0.878432,0.874511,0.949019]),
-                                         'right': Color('RGB',[0.000002,0.000000,0.286275]),
-                                         'interpolate': 'perceptualuniform'},
-                      }
-
-
-    def __init__(self,
-                 left  = Color('RGB',[1,1,1]),
-                 right = Color('RGB',[0,0,0]),
-                 interpolate = 'perceptualuniform',
-                 predefined = None
-                 ):
-        """
-        Create a Colormap object.
-
-        Parameters
-        ----------
-        left : Color
-            left color (minimum value)
-        right : Color
-            right color (maximum value)
-        interpolate : str
-            interpolation scheme (either 'perceptualuniform' or 'linear')
-        predefined : bool
-             ignore other arguments and use predefined definition
-
-        """
-        if predefined is not None:
-            left = self.__predefined__[predefined.lower()]['left']
-            right= self.__predefined__[predefined.lower()]['right']
-            interpolate = self.__predefined__[predefined.lower()]['interpolate']
-
-        if left.__class__.__name__ != 'Color':
-            left = Color()
-        if right.__class__.__name__ != 'Color':
-            right = Color()
-
-        self.left  = left
-        self.right = right
-        self.interpolate = interpolate
-
-
-    def __repr__(self):
-        """Left and right value of colormap."""
-        return 'Left: %s Right: %s'%(self.left,self.right)
-
-
-    def invert(self):
-        """Switch left/minimum with right/maximum."""
-        (self.left, self.right) = (self.right, self.left)
-        return self
-
-
-    def show_predefined(self):
-        """Show the labels of the predefined colormaps."""
-        print('\n'.join(self.__predefined__.keys()))
-
-    def color(self,fraction = 0.5):
-
-        def interpolate_Msh(lo, hi, frac):
-
-            def rad_diff(a,b):
-              return abs(a[2]-b[2])
-            
-            def adjust_hue(Msh_sat, Msh_unsat):
-              """If saturation of one of the two colors is too less than the other, hue of the less."""
-              if Msh_sat[0] >= Msh_unsat[0]:
-                return Msh_sat[2]
-              else:
-                hSpin = Msh_sat[1]/np.sin(Msh_sat[1])*np.sqrt(Msh_unsat[0]**2.0-Msh_sat[0]**2)/Msh_sat[0]
-                if Msh_sat[2] < - np.pi/3.0: hSpin *= -1.0
-                return Msh_sat[2] + hSpin
-
-            Msh1 = np.array(lo[:])
-            Msh2 = np.array(hi[:])
-
-            if (Msh1[1] > 0.05 and Msh2[1] > 0.05 and rad_diff(Msh1,Msh2) > np.pi/3.0):
-              M_mid = max(Msh1[0],Msh2[0],88.0)
-              if frac < 0.5:
-                Msh2 = np.array([M_mid,0.0,0.0])
-                frac *= 2.0
-              else:
-                Msh1 = np.array([M_mid,0.0,0.0])
-                frac = 2.0*frac - 1.0
-            if   Msh1[1] < 0.05 and Msh2[1] > 0.05: Msh1[2] = adjust_hue(Msh2,Msh1)
-            elif Msh1[1] > 0.05 and Msh2[1] < 0.05: Msh2[2] = adjust_hue(Msh1,Msh2)
-            Msh = (1.0 - frac) * Msh1 + frac * Msh2
-
-            return Color('MSH',Msh)
-
-        def interpolate_linear(lo, hi, frac):
-            """Linear interpolation between lo and hi color at given fraction; output in model of lo color."""
-            interpolation = (1.0 - frac) * np.array(lo.color[:]) \
-                                 + frac  * np.array(hi.express_as(lo.model).color[:])
-
-            return Color(lo.model,interpolation)
-
-        if self.interpolate == 'perceptualuniform':
-            return interpolate_Msh(self.left.express_as('MSH').color,
-                                   self.right.express_as('MSH').color,fraction)
-        elif self.interpolate == 'linear':
-            return interpolate_linear(self.left,self.right,fraction)
-        else:
-            raise NameError('unknown color interpolation method')
-
-
-    def export(self,name = 'uniformPerceptualColorMap',\
-                    format = 'paraview',\
-                    steps = 2,\
-                    crop = [-1.0,1.0],
-                    model = 'RGB'):
-        """
-        [RGB] colormap for use in paraview or gmsh, or as raw string, or array.
-
-        Arguments: name, format, steps, crop.
-        Format is one of (paraview, gmsh, raw, list).
-        Crop selects a (sub)range in [-1.0,1.0].
-        Generates sequential map if one limiting color is either white or black,
-        diverging map otherwise.
-        """
-        format = format.lower()                                                                         # consistent comparison basis
-        frac = 0.5*(np.array(crop) + 1.0)                                                               # rescale crop range to fractions
-        colors = [self.color(float(i)/(steps-1)*(frac[1]-frac[0])+frac[0]).express_as(model).color for i in range(steps)]
-        if   format == 'paraview':
-            colormap = ['[\n {{\n  "ColorSpace": "RGB", "Name": "{}", "DefaultMap": true,\n  "RGBPoints" : ['.format(name)] \
-                     + ['    {:4d},{:8.6f},{:8.6f},{:8.6f},'.format(i,color[0],color[1],color[2],) \
-                                                                              for i,color in enumerate(colors[:-1])] \
-                     + ['    {:4d},{:8.6f},{:8.6f},{:8.6f} '.format(len(colors),colors[-1][0],colors[-1][1],colors[-1][2],)] \
-                     + ['   ]\n }\n]']
-
-        elif format == 'gmsh':
-            colormap = ['View.ColorTable = {'] \
-                     + [',\n'.join(['{%s}'%(','.join([str(x*255.0) for x in color])) for color in colors])] \
-                     + ['}']
-
-        elif format == 'gom':
-            colormap = ['1 1 ' + str(name)
-                       + ' 9 ' + str(name)
-                       + ' 0 1 0 3 0 0 -1 9 \\ 0 0 0 255 255 255 0 0 255 '
-                       + '30 NO_UNIT 1 1 64 64 64 255 1 0 0 0 0 0 0 3 0 ' + str(len(colors))
-                       + ' '.join([' 0 %s 255 1'%(' '.join([str(int(x*255.0)) for x in color])) for color in reversed(colors)])]
-
-        elif format == 'raw':
-            colormap = ['\t'.join(map(str,color)) for color in colors]
-
-        elif format == 'list':
-            colormap = colors
-
-        else:
-            raise NameError('unknown color export format')
-
-        return '\n'.join(colormap) + '\n' if type(colormap[0]) is str else colormap
diff --git a/python/damask/_config.py b/python/damask/_config.py
new file mode 100644
index 000000000..24245f4bd
--- /dev/null
+++ b/python/damask/_config.py
@@ -0,0 +1,99 @@
+from io import StringIO
+import abc
+
+import numpy as np
+import yaml
+
+class NiceDumper(yaml.SafeDumper):
+    """Make YAML readable for humans."""
+
+    def write_line_break(self, data=None):
+        super().write_line_break(data)
+
+        if len(self.indents) == 1:
+            super().write_line_break()
+
+    def increase_indent(self, flow=False, indentless=False):
+        return super().increase_indent(flow, False)
+
+    def represent_data(self, data):
+        """Cast Config objects and its subclasses to dict."""
+        return self.represent_data(dict(data)) if isinstance(data, dict) and type(data) != dict else \
+               super().represent_data(data)
+
+
+class Config(dict):
+    """YAML-based configuration."""
+
+    def __repr__(self):
+        """Show as in file."""
+        output = StringIO()
+        self.save(output)
+        output.seek(0)
+        return ''.join(output.readlines())
+
+    @classmethod
+    def load(cls,fname):
+        """
+        Load from yaml file.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path
+            Filename or file for writing.
+
+        """
+        try:
+            fhandle = open(fname)
+        except TypeError:
+            fhandle = fname
+        return cls(yaml.safe_load(fhandle))
+
+    def save(self,fname,**kwargs):
+        """
+        Save to yaml file.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path
+            Filename or file for writing.
+        **kwargs : dict
+            Keyword arguments parsed to yaml.dump.
+
+        """
+        try:
+            fhandle = open(fname,'w')
+        except TypeError:
+            fhandle = fname
+
+        if 'width' not in kwargs:
+            kwargs['width'] = 256
+        if 'default_flow_style' not in kwargs:
+            kwargs['default_flow_style'] = None
+        if 'sort_keys' not in kwargs:
+            kwargs['sort_keys'] = False
+
+        def array_representer(dumper, data):
+            """Convert numpy array to list of native types."""
+            return dumper.represent_list([d.item() for d in data])
+
+        NiceDumper.add_representer(np.ndarray, array_representer)
+
+        try:
+            fhandle.write(yaml.dump(self,Dumper=NiceDumper,**kwargs))
+        except TypeError:                                                                           # compatibility with old pyyaml
+            del kwargs['sort_keys']
+            fhandle.write(yaml.dump(self,Dumper=NiceDumper,**kwargs))
+
+
+    @property
+    @abc.abstractmethod
+    def is_complete(self):
+        """Check for completeness."""
+        pass
+
+    @property
+    @abc.abstractmethod
+    def is_valid(self):
+        """Check for valid file layout."""
+        pass
diff --git a/python/damask/_configmaterial.py b/python/damask/_configmaterial.py
new file mode 100644
index 000000000..ed45f2662
--- /dev/null
+++ b/python/damask/_configmaterial.py
@@ -0,0 +1,288 @@
+import copy
+
+import numpy as np
+
+from . import Config
+from . import Lattice
+from . import Rotation
+
+class ConfigMaterial(Config):
+    """Material configuration."""
+
+    def save(self,fname='material.yaml',**kwargs):
+        """
+        Save to yaml file.
+
+        Parameters
+        ----------
+        fname : file, str, or pathlib.Path, optional
+            Filename or file for writing. Defaults to 'material.yaml'.
+        **kwargs
+            Keyword arguments parsed to yaml.dump.
+
+        """
+        super().save(fname,**kwargs)
+
+
+    @staticmethod
+    def from_table(table,constituents={},**kwargs):
+        """
+        Load from an ASCII table.
+
+        Parameters
+        ----------
+        table : damask.Table
+            Table that contains material information.
+        constituents : dict, optional
+            Entries for 'constituents'. The key is the name and the value specifies
+            the label of the data column in the table
+        **kwargs
+            Keyword arguments where the key is the name and  the value specifies
+            the label of the data column in the table
+
+        Examples
+        --------
+        >>> import damask
+        >>> import damask.ConfigMaterial as cm
+        >>> t = damask.Table.load('small.txt')
+        >>> t
+            pos  pos  pos   qu   qu    qu    qu   phase    homog
+        0    0    0    0  0.19  0.8   0.24 -0.51  Aluminum SX
+        1    1    0    0  0.8   0.19  0.24 -0.51  Steel    SX
+        >>> cm.from_table(t,{'O':'qu','phase':'phase'},homogenization='homog')
+        material:
+          - constituents:
+              - O: [0.19, 0.8, 0.24, -0.51]
+                fraction: 1.0
+                phase: Aluminum
+            homogenization: SX
+          - constituents:
+              - O: [0.8, 0.19, 0.24, -0.51]
+                fraction: 1.0
+                phase: Steel
+            homogenization: SX
+
+        """
+        constituents_ = {k:table.get(v) for k,v in constituents.items()}
+        kwargs_       = {k:table.get(v) for k,v in kwargs.items()}
+
+        _,idx = np.unique(np.hstack(list({**constituents_,**kwargs_}.values())),return_index=True,axis=0)
+
+        idx = np.sort(idx)
+        constituents_ = {k:np.atleast_1d(v[idx].squeeze()) for k,v in constituents_.items()}
+        kwargs_       = {k:np.atleast_1d(v[idx].squeeze()) for k,v in kwargs_.items()}
+
+        return ConfigMaterial().material_add(constituents_,**kwargs_)
+
+
+    @property
+    def is_complete(self):
+        """Check for completeness."""
+        ok = True
+        for top_level in ['homogenization','phase','material']:
+            # ToDo: With python 3.8 as prerequisite we can shorten with :=
+            ok &= top_level in self
+            if top_level not in self: print(f'{top_level} entry missing')
+
+        if ok:
+           ok &= len(self['material']) > 0
+           if len(self['material']) < 1: print('Incomplete material definition')
+
+        if ok:
+            homogenization = set()
+            phase          = set()
+            for i,v in enumerate(self['material']):
+                if 'homogenization' in v:
+                    homogenization.add(v['homogenization'])
+                else:
+                    print(f'No homogenization specified in material {i}')
+                    ok = False
+
+                if 'constituents' in v:
+                    for ii,vv in enumerate(v['constituents']):
+                        if 'O' not in vv:
+                            print('No orientation specified in constituent {ii} of material {i}')
+                            ok = False
+                        if 'phase' in vv:
+                            phase.add(vv['phase'])
+                        else:
+                            print(f'No phase specified in constituent {ii} of material {i}')
+                            ok = False
+
+            for k,v in self['phase'].items():
+                if 'lattice' not in v:
+                    print(f'No lattice specified in phase {k}')
+                    ok = False
+
+            for k,v in self['homogenization'].items():
+                if 'N_constituents' not in v:
+                    print(f'No. of constituents not specified in homogenization {k}')
+                    ok = False
+
+            if phase - set(self['phase']):
+                print(f'Phase(s) {phase-set(self["phase"])} missing')
+                ok = False
+            if homogenization - set(self['homogenization']):
+                print(f'Homogenization(s) {homogenization-set(self["homogenization"])} missing')
+                ok = False
+
+        return ok
+
+
+    @property
+    def is_valid(self):
+        """Check for valid file layout."""
+        ok = True
+
+        if 'phase' in self:
+            for k,v in self['phase'].items():
+                if 'lattice' in v:
+                    try:
+                        Lattice(v['lattice'])
+                    except KeyError:
+                        s = v['lattice']
+                        print(f"Invalid lattice: '{s}' in phase '{k}'")
+                        ok = False
+
+        if 'material' in self:
+            for i,v in enumerate(self['material']):
+                if 'constituents' in v:
+                    f = 0.0
+                    for c in v['constituents']:
+                        f+= float(c['fraction'])
+                        if 'O' in c:
+                            try:
+                                Rotation.from_quaternion(c['O'])
+                            except ValueError:
+                                o = c['O']
+                                print(f"Invalid orientation: '{o}' in material '{i}'")
+                                ok = False
+                    if not np.isclose(f,1.0):
+                        print(f"Invalid total fraction '{f}' in material '{i}'")
+                        ok = False
+
+        return ok
+
+
+    def material_rename_phase(self,mapping,ID=None,constituent=None):
+        """
+        Change phase name in material.
+
+        Parameters
+        ----------
+        mapping: dictionary
+            Mapping from old name to new name
+        ID: list of ints, optional
+            Limit renaming to selected material IDs.
+        constituent: list of ints, optional
+            Limit renaming to selected constituents.
+
+        """
+        dup = copy.deepcopy(self)
+        for i,m in enumerate(dup['material']):
+            if ID and i not in ID: continue
+            for c in m['constituents']:
+                if constituent is not None and c not in constituent: continue
+                try:
+                    c['phase'] = mapping[c['phase']]
+                except KeyError:
+                    continue
+        return dup
+
+
+    def material_rename_homogenization(self,mapping,ID=None):
+        """
+        Change homogenization name in material.
+
+        Parameters
+        ----------
+        mapping: dictionary
+            Mapping from old name to new name
+        ID: list of ints, optional
+            Limit renaming to selected homogenization IDs.
+
+        """
+        dup = copy.deepcopy(self)
+        for i,m in enumerate(dup['material']):
+            if ID and i not in ID: continue
+            try:
+                m['homogenization'] = mapping[m['homogenization']]
+            except KeyError:
+                continue
+        return dup
+
+
+    def material_add(self,constituents,**kwargs):
+        """
+        Add material entries.
+
+        Parameters
+        ----------
+        constituents : dict
+            Entries for 'constituents' as key-value pair.
+        **kwargs
+            Key-value pairs.
+
+        Examples
+        --------
+        >>> import damask
+        >>> O = damask.Rotation.from_random(3).as_quaternion()
+        >>> phase = ['Aluminum','Steel','Aluminum']
+        >>> m = damask.ConfigMaterial().material_add(constituents={'phase':phase,'O':O},
+        ...                                          homogenization='SX')
+        >>> m
+        material:
+          - constituents:
+              - O: [0.577764, -0.146299, -0.617669, 0.513010]
+                fraction: 1.0
+                phase: Aluminum
+            homogenization: SX
+          - constituents:
+              - O: [0.184176, 0.340305, 0.737247, 0.553840]
+                fraction: 1.0
+                phase: Steel
+            homogenization: SX
+          - constituents:
+              - O: [0.0886257, -0.144848, 0.615674, -0.769487]
+                fraction: 1.0
+                phase: Aluminum
+            homogenization: SX
+
+        """
+        c = [{'constituents':u} for u in ConfigMaterial._constituents(**constituents)]
+        for k,v in kwargs.items():
+            if hasattr(v,'__len__') and not isinstance(v,str):
+                if len(v) != len(c):
+                    raise ValueError('Cannot add entries of different length')
+                for i,vv in enumerate(v):
+                    c[i][k] = [w.item() for w in vv] if isinstance(vv,np.ndarray) else vv.item()
+            else:
+                for i in range(len(c)):
+                    c[i][k] = v
+        dup = copy.deepcopy(self)
+        dup['material'] = dup['material'] + c if 'material' in dup else c
+
+        return dup
+
+
+    @staticmethod
+    def _constituents(N=1,**kwargs):
+        """Construct list of constituents."""
+        N_material=1
+        for v in kwargs.values():
+            if hasattr(v,'__len__') and not isinstance(v,str): N_material = len(v)
+
+        if N == 1:
+            m = [[{'fraction':1.0}] for _ in range(N_material)]
+            for k,v in kwargs.items():
+                if hasattr(v,'__len__') and not isinstance(v,str):
+                    if len(v) != N_material:
+                        raise ValueError('Cannot add entries of different length')
+                    for i,vv in enumerate(np.array(v)):
+                        m[i][0][k] = [w.item() for w in vv] if isinstance(vv,np.ndarray) else vv.item()
+                else:
+                    for i in range(N_material):
+                        m[i][0][k] = v
+            return m
+        else:
+            raise NotImplementedError
diff --git a/python/damask/_environment.py b/python/damask/_environment.py
index df690314c..9983a91aa 100644
--- a/python/damask/_environment.py
+++ b/python/damask/_environment.py
@@ -1,36 +1,50 @@
 import os
-import tkinter
+from pathlib import Path
 
 class Environment:
 
     def __init__(self):
-        """Read and provide values of DAMASK configuration."""
-        self.options = self._get_options()
+        """Do Nothing."""
+        pass
+
+    @property
+    def screen_size(self):
+        width  = 1024
+        height =  768
         try:
-            tk = tkinter.Tk()
-            self.screen_width  = tk.winfo_screenwidth()
-            self.screen_height = tk.winfo_screenheight()
-            tk.destroy()
-        except tkinter.TclError:
-            self.screen_width  = 1024
-            self.screen_height =  768
-
-    def relPath(self,relative = '.'):
-        """Return absolute path from path relative to DAMASK root."""
-        return os.path.join(self.rootDir(),relative)
+            import wx
+            _ = wx.App(False)                                                                       # noqa
+            width, height = wx.GetDisplaySize()
+        except ImportError:
+            try:
+                import tkinter
+                tk = tkinter.Tk()
+                width  = tk.winfo_screenwidth()
+                height = tk.winfo_screenheight()
+                tk.destroy()
+            except Exception as e:
+                pass
+        return (width,height)
 
 
-    def rootDir(self):
-        """Return DAMASK root path."""
-        return os.path.normpath(os.path.join(os.path.realpath(__file__),'../../../'))
-
-
-    def _get_options(self):
+    @property
+    def options(self):
         options = {}
         for item in ['DAMASK_NUM_THREADS',
                      'MSC_ROOT',
-                     'MARC_VERSION',
+                     'MSC_VERSION',
                      ]:
             options[item] = os.environ[item] if item in os.environ else None
 
         return options
+
+
+    @property
+    def root_dir(self):
+        """Return DAMASK root path."""
+        return Path(__file__).parents[2]
+
+
+    # for compatibility
+    def rootDir(self):
+        return str(self.root_dir)
diff --git a/python/damask/_geom.py b/python/damask/_geom.py
index 892000b7c..d3b375bf6 100644
--- a/python/damask/_geom.py
+++ b/python/damask/_geom.py
@@ -1,279 +1,160 @@
-import sys
-from io import StringIO
-import multiprocessing
+import copy
+import multiprocessing as mp
 from functools import partial
+from os import path
 
 import numpy as np
+import pandas as pd
+import h5py
 from scipy import ndimage,spatial
 
+from . import environment
 from . import VTK
 from . import util
-from . import Environment
 from . import grid_filters
+from . import Rotation
 
 
 class Geom:
     """Geometry definition for grid solvers."""
 
-    def __init__(self,microstructure,size,origin=[0.0,0.0,0.0],homogenization=1,comments=[]):
+    def __init__(self,material,size,origin=[0.0,0.0,0.0],comments=[]):
         """
-        New geometry definition from array of microstructures and size.
+        New geometry definition from array of material, size, and origin.
 
         Parameters
         ----------
-        microstructure : numpy.ndarray
-            microstructure array (3D)
+        material : numpy.ndarray
+            Material index array (3D).
         size : list or numpy.ndarray
-            physical size of the microstructure in meter.
+            Physical size of the geometry in meter.
         origin : list or numpy.ndarray, optional
-            physical origin of the microstructure in meter.
-        homogenization : integer, optional
-            homogenization index.
+            Physical origin of the geometry in meter.
         comments : list of str, optional
-            comments lines.
+            Comment lines.
 
         """
-        self.set_microstructure(microstructure)
-        self.set_size(size)
-        self.set_origin(origin)
-        self.set_homogenization(homogenization)
-        self.set_comments(comments)
+        if len(material.shape) != 3:
+            raise ValueError(f'Invalid material shape {material.shape}.')
+        elif material.dtype not in np.sctypes['float'] + np.sctypes['int']:
+            raise TypeError(f'Invalid material data type {material.dtype}.')
+        else:
+            self.material = np.copy(material)
+
+            if self.material.dtype in np.sctypes['float'] and \
+               np.all(self.material == self.material.astype(int).astype(float)):
+                self.material = self.material.astype(int)
+
+        if len(size) != 3 or any(np.array(size) <= 0):
+            raise ValueError(f'Invalid size {size}.')
+        else:
+            self.size = np.array(size)
+
+        if len(origin) != 3:
+            raise ValueError(f'Invalid origin {origin}.')
+        else:
+            self.origin = np.array(origin)
+
+        self.comments = [str(c) for c in comments] if isinstance(comments,list) else [str(comments)]
 
 
     def __repr__(self):
         """Basic information on geometry definition."""
         return util.srepr([
-               'grid     a b c:      {}'.format(' x '.join(map(str,self.get_grid  ()))),
-               'size     x y z:      {}'.format(' x '.join(map(str,self.get_size  ()))),
-               'origin   x y z:      {}'.format('   '.join(map(str,self.get_origin()))),
-               'homogenization:      {}'.format(self.get_homogenization()),
-               '# microstructures:   {}'.format(len(np.unique(self.microstructure))),
-               'max microstructure:  {}'.format(np.nanmax(self.microstructure)),
+               f'grid     a b c:  {util.srepr(self.grid,  " x ")}',
+               f'size     x y z:  {util.srepr(self.size,  " x ")}',
+               f'origin   x y z:  {util.srepr(self.origin,"   ")}',
+               f'# materials:     {self.N_materials}',
+               f'max material:    {np.nanmax(self.material)}',
               ])
 
 
-    def update(self,microstructure=None,size=None,origin=None,rescale=False):
+    def __copy__(self):
+        """Copy geometry."""
+        return copy.deepcopy(self)
+
+
+    def copy(self):
+        """Copy geometry."""
+        return self.__copy__()
+
+
+    def diff(self,other):
         """
-        Update microstructure and size.
+        Report property differences of self relative to other.
 
         Parameters
         ----------
-        microstructure : numpy.ndarray, optional
-            microstructure array (3D).
-        size : list or numpy.ndarray, optional
-            physical size of the microstructure in meter.
-        origin : list or numpy.ndarray, optional
-            physical origin of the microstructure in meter.
-        rescale : bool, optional
-            ignore size parameter and rescale according to change of grid points.
+        other : Geom
+            Geometry to compare self against.
 
         """
-        grid_old    = self.get_grid()
-        size_old    = self.get_size()
-        origin_old  = self.get_origin()
-        unique_old  = len(np.unique(self.microstructure))
-        max_old     = np.nanmax(self.microstructure)
+        message = []
+        if np.any(other.grid != self.grid):
+            message.append(util.delete(f'grid     a b c:     {util.srepr(other.grid," x ")}'))
+            message.append(util.emph(  f'grid     a b c:     {util.srepr( self.grid," x ")}'))
 
-        if size is not None and rescale:
-            raise ValueError('Either set size explicitly or rescale automatically')
+        if not np.allclose(other.size,self.size):
+            message.append(util.delete(f'size     x y z:     {util.srepr(other.size," x ")}'))
+            message.append(util.emph(  f'size     x y z:     {util.srepr( self.size," x ")}'))
 
-        self.set_microstructure(microstructure)
-        self.set_origin(origin)
+        if not np.allclose(other.origin,self.origin):
+            message.append(util.delete(f'origin   x y z:     {util.srepr(other.origin,"   ")}'))
+            message.append(util.emph(  f'origin   x y z:     {util.srepr( self.origin,"   ")}'))
 
-        if size is not None:
-            self.set_size(size)
-        elif rescale:
-            self.set_size(self.get_grid()/grid_old*self.size)
+        if other.N_materials != self.N_materials:
+            message.append(util.delete(f'# materials:        {other.N_materials}'))
+            message.append(util.emph(  f'# materials:        { self.N_materials}'))
 
-        message = ['grid     a b c:      {}'.format(' x '.join(map(str,grid_old)))]
-        if np.any(grid_old != self.get_grid()):
-            message[-1] = util.delete(message[-1])
-            message.append(util.emph('grid     a b c:      {}'.format(' x '.join(map(str,self.get_grid())))))
-
-        message.append('size     x y z:      {}'.format(' x '.join(map(str,size_old))))
-        if np.any(size_old != self.get_size()):
-            message[-1] = util.delete(message[-1])
-            message.append(util.emph('size     x y z:      {}'.format(' x '.join(map(str,self.get_size())))))
-
-        message.append('origin   x y z:      {}'.format('   '.join(map(str,origin_old))))
-        if np.any(origin_old != self.get_origin()):
-            message[-1] = util.delete(message[-1])
-            message.append(util.emph('origin   x y z:      {}'.format('   '.join(map(str,self.get_origin())))))
-
-        message.append('homogenization:      {}'.format(self.get_homogenization()))
-
-        message.append('# microstructures:   {}'.format(unique_old))
-        if unique_old != len(np.unique(self.microstructure)):
-            message[-1] = util.delete(message[-1])
-            message.append(util.emph('# microstructures:   {}'.format(len(np.unique(self.microstructure)))))
-
-        message.append('max microstructure:  {}'.format(max_old))
-        if max_old != np.nanmax(self.microstructure):
-            message[-1] = util.delete(message[-1])
-            message.append(util.emph('max microstructure:  {}'.format(np.nanmax(self.microstructure))))
+        if np.nanmax(other.material) != np.nanmax(self.material):
+            message.append(util.delete(f'max material:       {np.nanmax(other.material)}'))
+            message.append(util.emph(  f'max material:       {np.nanmax( self.material)}'))
 
         return util.return_message(message)
 
 
-    def set_comments(self,comments):
-        """
-        Replace all existing comments.
-
-        Parameters
-        ----------
-        comments : list of str
-            new comments.
-
-        """
-        self.comments = []
-        self.add_comments(comments)
-
-
-    def add_comments(self,comments):
-        """
-        Append comments to existing comments.
-
-        Parameters
-        ----------
-        comments : list of str
-            new comments.
-
-        """
-        self.comments += [str(c) for c in comments] if isinstance(comments,list) else [str(comments)]
-
-
-    def set_microstructure(self,microstructure):
-        """
-        Replace the existing microstructure representation.
-
-        Parameters
-        ----------
-        microstructure : numpy.ndarray
-            microstructure array (3D).
-
-        """
-        if microstructure is not None:
-            if len(microstructure.shape) != 3:
-                raise ValueError('Invalid microstructure shape {}'.format(microstructure.shape))
-            elif microstructure.dtype not in np.sctypes['float'] + np.sctypes['int']:
-                raise TypeError('Invalid data type {} for microstructure'.format(microstructure.dtype))
-            else:
-                self.microstructure = np.copy(microstructure)
-
-
-    def set_size(self,size):
-        """
-        Replace the existing size information.
-
-        Parameters
-        ----------
-        size : list or numpy.ndarray
-            physical size of the microstructure in meter.
-
-        """
-        if size is None:
-            grid = np.asarray(self.microstructure.shape)
-            self.size = grid/np.max(grid)
-        else:
-            if len(size) != 3 or any(np.array(size)<=0):
-                raise ValueError('Invalid size {}'.format(size))
-            else:
-                self.size = np.array(size)
-
-
-    def set_origin(self,origin):
-        """
-        Replace the existing origin information.
-
-        Parameters
-        ----------
-        origin : list or numpy.ndarray
-            physical origin of the microstructure in meter
-
-        """
-        if origin is not None:
-            if len(origin) != 3:
-                raise ValueError('Invalid origin {}'.format(origin))
-            else:
-                self.origin = np.array(origin)
-
-
-    def set_homogenization(self,homogenization):
-        """
-        Replace the existing homogenization index.
-
-        Parameters
-        ----------
-        homogenization : integer
-            homogenization index
-
-        """
-        if homogenization is not None:
-            if not isinstance(homogenization,int) or homogenization < 1:
-                raise TypeError('Invalid homogenization {}'.format(homogenization))
-            else:
-                self.homogenization = homogenization
-
-
     @property
     def grid(self):
-        return self.get_grid()
+        return np.asarray(self.material.shape)
 
 
     @property
-    def N_microstructure(self):
-        return len(np.unique(self.microstructure))
-
-
-    def get_microstructure(self):
-        """Return the microstructure representation."""
-        return np.copy(self.microstructure)
-
-
-    def get_size(self):
-        """Return the physical size in meter."""
-        return np.copy(self.size)
-
-
-    def get_origin(self):
-        """Return the origin in meter."""
-        return np.copy(self.origin)
-
-
-    def get_grid(self):
-        """Return the grid discretization."""
-        return np.array(self.microstructure.shape)
-
-
-    def get_homogenization(self):
-        """Return the homogenization index."""
-        return self.homogenization
-
-
-    def get_comments(self):
-        """Return the comments."""
-        return self.comments[:]
-
-
-    def get_header(self):
-        """Return the full header (grid, size, origin, homogenization, comments)."""
-        header =  ['{} header'.format(len(self.comments)+4)] + self.comments
-        header.append('grid   a {} b {} c {}'.format(*self.get_grid()))
-        header.append('size   x {} y {} z {}'.format(*self.get_size()))
-        header.append('origin x {} y {} z {}'.format(*self.get_origin()))
-        header.append('homogenization {}'.format(self.get_homogenization()))
-        return header
+    def N_materials(self):
+        return np.unique(self.material).size
 
 
     @staticmethod
-    def from_file(fname):
+    def load(fname):
+        """
+        Read a VTK rectilinear grid.
+
+        Parameters
+        ----------
+        fname : str or or pathlib.Path
+            Geometry file to read.
+            Valid extension is .vtr, it will be appended if not given.
+
+        """
+        v = VTK.load(fname if str(fname).endswith('.vtr') else str(fname)+'.vtr')
+        comments = v.get_comments()
+        grid = np.array(v.vtk_data.GetDimensions())-1
+        bbox = np.array(v.vtk_data.GetBounds()).reshape(3,2).T
+
+        return Geom(material = v.get('material').reshape(grid,order='F'),
+                    size = bbox[1] - bbox[0],
+                    origin = bbox[0],
+                    comments=comments)
+
+
+    @staticmethod
+    def load_ASCII(fname):
         """
         Read a geom file.
 
         Parameters
         ----------
         fname : str or file handle
-            geometry file to read.
+            Geometry file to read.
 
         """
         try:
@@ -282,13 +163,16 @@ class Geom:
             f = fname
 
         f.seek(0)
-        header_length,keyword = f.readline().split()[:2]
-        header_length = int(header_length)
-        content = f.readlines()
-
+        try:
+            header_length,keyword = f.readline().split()[:2]
+            header_length = int(header_length)
+        except ValueError:
+            header_length,keyword = (-1, 'invalid')
         if not keyword.startswith('head') or header_length < 3:
             raise TypeError('Header length information missing or invalid')
 
+        content = f.readlines()
+
         comments = []
         for i,line in enumerate(content[:header_length]):
             items = line.split('#')[0].lower().strip().split()
@@ -299,12 +183,10 @@ class Geom:
                 size   = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']])
             elif key == 'origin':
                 origin = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']])
-            elif key == 'homogenization':
-                homogenization = int(items[1])
             else:
                 comments.append(line.strip())
 
-        microstructure = np.empty(grid.prod())                                                      # initialize as flat array
+        material = np.empty(grid.prod())                                                      # initialize as flat array
         i = 0
         for line in content[header_length:]:
             items = line.split('#')[0].split()
@@ -316,38 +198,105 @@ class Geom:
                                         abs(int(items[2])-int(items[0]))+1,dtype=float)
                 else:                        items = list(map(float,items))
             else:                            items = list(map(float,items))
-            microstructure[i:i+len(items)] = items
+            material[i:i+len(items)] = items
             i += len(items)
 
         if i != grid.prod():
-            raise TypeError('Invalid file: expected {} entries, found {}'.format(grid.prod(),i))
+            raise TypeError(f'Invalid file: expected {grid.prod()} entries, found {i}')
 
-        if not np.any(np.mod(microstructure,1) != 0.0):                                             # no float present
-            microstructure = microstructure.astype('int')
+        if not np.any(np.mod(material,1) != 0.0):                                             # no float present
+            material = material.astype('int')
 
-        return Geom(microstructure.reshape(grid,order='F'),size,origin,homogenization,comments)
+        return Geom(material.reshape(grid,order='F'),size,origin,comments)
+
+
+
+    @staticmethod
+    def load_DREAM3D(fname,base_group,point_data=None,material='FeatureIds'):
+        """
+        Load a DREAM.3D file.
+
+        Parameters
+        ----------
+        fname : str
+            Filename of the DREAM.3D file
+        base_group : str
+            Name of the group (folder) below 'DataContainers'. For example
+            'SyntheticVolumeDataContainer'.
+        point_data : str, optional
+            Name of the group (folder) containing the point wise material data,
+            for example 'CellData'. Defaults to None, in which case points consecutively numbered.
+        material : str, optional
+            Name of the dataset containing the material ID. Defaults to
+            'FeatureIds'.
+
+        """
+        root_dir ='DataContainers'
+        f = h5py.File(fname, 'r')
+        g = path.join(root_dir,base_group,'_SIMPL_GEOMETRY')
+        size   = f[path.join(g,'DIMENSIONS')][()] * f[path.join(g,'SPACING')][()]
+        grid   = f[path.join(g,'DIMENSIONS')][()]
+        origin = f[path.join(g,'ORIGIN')][()]
+        group_pointwise = path.join(root_dir,base_group,point_data)
+
+        ma = np.arange(1,np.product(grid)+1,dtype=int) if point_data is None else \
+             np.reshape(f[path.join(group_pointwise,material)],grid.prod())
+
+        return Geom(ma.reshape(grid,order='F'),size,origin,util.execution_stamp('Geom','load_DREAM3D'))
+
+
+    @staticmethod
+    def from_table(table,coordinates,labels):
+        """
+        Load an ASCII table.
+
+        Parameters
+        ----------
+        table : damask.Table
+            Table that contains material information.
+        coordinates : str
+            Label of the column containing the vector of spatial coordinates.
+            Need to be ordered (1./x fast, 3./z slow).
+        labels : str or list of str
+            Label(s) of the columns containing the material definition.
+            Each unique combintation of values results in a material.
+
+        """
+        grid,size,origin = grid_filters.cell_coord0_gridSizeOrigin(table.get(coordinates))
+
+        labels_ = [labels] if isinstance(labels,str) else labels
+        unique,unique_inverse = np.unique(np.hstack([table.get(l) for l in labels_]),return_inverse=True,axis=0)
+
+        ma = np.arange(grid.prod()) if len(unique) == grid.prod() else \
+             np.arange(unique.size)[np.argsort(pd.unique(unique_inverse))][unique_inverse]
+
+        return Geom(ma.reshape(grid,order='F'),size,origin,util.execution_stamp('Geom','from_table'))
 
 
     @staticmethod
     def _find_closest_seed(seeds, weights, point):
         return np.argmin(np.sum((np.broadcast_to(point,(len(seeds),3))-seeds)**2,axis=1) - weights)
+
     @staticmethod
-    def from_Laguerre_tessellation(grid,size,seeds,weights,periodic=True):
+    def from_Laguerre_tessellation(grid,size,seeds,weights,material=None,periodic=True):
         """
         Generate geometry from Laguerre tessellation.
 
         Parameters
         ----------
-        grid : numpy.ndarray of shape (3)
-            number of grid points in x,y,z direction.
+        grid : int numpy.ndarray of shape (3)
+            Number of grid points in x,y,z direction.
         size : list or numpy.ndarray of shape (3)
-            physical size of the microstructure in meter.
+            Physical size of the geometry in meter.
         seeds : numpy.ndarray of shape (:,3)
-            position of the seed points in meter. All points need to lay within the box.
+            Position of the seed points in meter. All points need to lay within the box.
         weights : numpy.ndarray of shape (seeds.shape[0])
-            weights of the seeds. Setting all weights to 1.0 gives a standard Voronoi tessellation.
+            Weights of the seeds. Setting all weights to 1.0 gives a standard Voronoi tessellation.
+        material : numpy.ndarray of shape (seeds.shape[0]), optional
+            Material ID of the seeds. Defaults to None, in which case materials are
+            consecutively numbered.
         periodic : Boolean, optional
-            perform a periodic tessellation. Defaults to True.
+            Perform a periodic tessellation. Defaults to True.
 
         """
         if periodic:
@@ -361,223 +310,535 @@ class Geom:
             seeds_p   = seeds
             coords    = grid_filters.cell_coord0(grid,size).reshape(-1,3)
 
-        pool = multiprocessing.Pool(processes = int(Environment().options['DAMASK_NUM_THREADS']))
+        pool = mp.Pool(processes = int(environment.options['DAMASK_NUM_THREADS']))
         result = pool.map_async(partial(Geom._find_closest_seed,seeds_p,weights_p), [coord for coord in coords])
         pool.close()
         pool.join()
-        microstructure = np.array(result.get())
+        material_ = np.array(result.get())
 
         if periodic:
-            microstructure = microstructure.reshape(grid*3)
-            microstructure = microstructure[grid[0]:grid[0]*2,grid[1]:grid[1]*2,grid[2]:grid[2]*2]%seeds.shape[0]
+            material_ = material_.reshape(grid*3)
+            material_ = material_[grid[0]:grid[0]*2,grid[1]:grid[1]*2,grid[2]:grid[2]*2]%seeds.shape[0]
         else:
-            microstructure = microstructure.reshape(grid)
+            material_ = material_.reshape(grid)
 
-        #comments = 'geom.py:from_Laguerre_tessellation v{}'.format(version)
-        return Geom(microstructure+1,size,homogenization=1)
+        return Geom(material = material_ if material is None else material[material_],
+                    size     = size,
+                    comments = util.execution_stamp('Geom','from_Laguerre_tessellation'),
+                   )
 
 
     @staticmethod
-    def from_Voronoi_tessellation(grid,size,seeds,periodic=True):
+    def from_Voronoi_tessellation(grid,size,seeds,material=None,periodic=True):
         """
         Generate geometry from Voronoi tessellation.
 
         Parameters
         ----------
-        grid : numpy.ndarray of shape (3)
-            number of grid points in x,y,z direction.
+        grid : int numpy.ndarray of shape (3)
+            Number of grid points in x,y,z direction.
         size : list or numpy.ndarray of shape (3)
-            physical size of the microstructure in meter.
+            Physical size of the geometry in meter.
         seeds : numpy.ndarray of shape (:,3)
-            position of the seed points in meter. All points need to lay within the box.
+            Position of the seed points in meter. All points need to lay within the box.
+        material : numpy.ndarray of shape (seeds.shape[0]), optional
+            Material ID of the seeds. Defaults to None, in which case materials are
+            consecutively numbered.
         periodic : Boolean, optional
-            perform a periodic tessellation. Defaults to True.
+            Perform a periodic tessellation. Defaults to True.
 
         """
         coords = grid_filters.cell_coord0(grid,size).reshape(-1,3)
         KDTree = spatial.cKDTree(seeds,boxsize=size) if periodic else spatial.cKDTree(seeds)
-        devNull,microstructure = KDTree.query(coords)
+        devNull,material_ = KDTree.query(coords)
 
-        #comments = 'geom.py:from_Voronoi_tessellation v{}'.format(version)
-        return Geom(microstructure.reshape(grid)+1,size,homogenization=1)
+        return Geom(material = (material_ if material is None else material[material_]).reshape(grid),
+                    size     = size,
+                    comments = util.execution_stamp('Geom','from_Voronoi_tessellation'),
+                   )
 
 
-    def to_file(self,fname,pack=None):
+    _minimal_surface = \
+        {'Schwarz P':        lambda x,y,z: np.cos(x) + np.cos(y) + np.cos(z),
+         'Double Primitive': lambda x,y,z: ( 0.5 * (np.cos(x)*np.cos(y) + np.cos(y)*np.cos(z) + np.cos(z)*np.cos(x))
+                                           + 0.2 * (np.cos(2*x) + np.cos(2*y) + np.cos(2*z)) ),
+         'Schwarz D':        lambda x,y,z: ( np.sin(x)*np.sin(y)*np.sin(z)
+                                           + np.sin(x)*np.cos(y)*np.cos(z)
+                                           + np.cos(x)*np.cos(y)*np.sin(z)
+                                           + np.cos(x)*np.sin(y)*np.cos(z) ),
+         'Complementary D':  lambda x,y,z: ( np.cos(3*x+y)*np.cos(z) - np.sin(3*x-y)*np.sin(z) + np.cos(x+3*y)*np.cos(z)
+                                           + np.sin(x-3*y)*np.sin(z) + np.cos(x-y)*np.cos(3*z) - np.sin(x+y)*np.sin(3*z) ),
+         'Double Diamond':   lambda x,y,z: 0.5 * (np.sin(x)*np.sin(y)
+                                                + np.sin(y)*np.sin(z)
+                                                + np.sin(z)*np.sin(x)
+                                                + np.cos(x) * np.cos(y) * np.cos(z) ),
+         'Dprime':           lambda x,y,z: 0.5 * ( np.cos(x)*np.cos(y)*np.cos(z)
+                                                 + np.cos(x)*np.sin(y)*np.sin(z)
+                                                 + np.sin(x)*np.cos(y)*np.sin(z)
+                                                 + np.sin(x)*np.sin(y)*np.cos(z)
+                                                 - np.sin(2*x)*np.sin(2*y)
+                                                 - np.sin(2*y)*np.sin(2*z)
+                                                 - np.sin(2*z)*np.sin(2*x) ) - 0.2,
+         'Gyroid':           lambda x,y,z: np.cos(x)*np.sin(y) + np.cos(y)*np.sin(z) + np.cos(z)*np.sin(x),
+         'Gprime':           lambda x,y,z : ( np.sin(2*x)*np.cos(y)*np.sin(z)
+                                            + np.sin(2*y)*np.cos(z)*np.sin(x)
+                                            + np.sin(2*z)*np.cos(x)*np.sin(y) ) + 0.32,
+         'Karcher K':        lambda x,y,z: ( 0.3 * ( np.cos(x)           + np.cos(y)           + np.cos(z)
+                                                   + np.cos(x)*np.cos(y) + np.cos(y)*np.cos(z) + np.cos(z)*np.cos(x) )
+                                           - 0.4 * ( np.cos(2*x)         + np.cos(2*y)         + np.cos(2*z) ) ) + 0.2,
+         'Lidinoid':         lambda x,y,z: 0.5 * ( np.sin(2*x)*np.cos(y)*np.sin(z)
+                                                 + np.sin(2*y)*np.cos(z)*np.sin(x)
+                                                 + np.sin(2*z)*np.cos(x)*np.sin(y)
+                                                 - np.cos(2*x)*np.cos(2*y)
+                                                 - np.cos(2*y)*np.cos(2*z)
+                                                 - np.cos(2*z)*np.cos(2*x) ) + 0.15,
+         'Neovius':          lambda x,y,z: ( 3 * (np.cos(x)+np.cos(y)+np.cos(z))
+                                           + 4 * np.cos(x)*np.cos(y)*np.cos(z) ),
+         'Fisher-Koch S':    lambda x,y,z: ( np.cos(2*x)*np.sin(  y)*np.cos(  z)
+                                           + np.cos(  x)*np.cos(2*y)*np.sin(  z)
+                                           + np.sin(  x)*np.cos(  y)*np.cos(2*z) ),
+      }
+
+
+    @staticmethod
+    def from_minimal_surface(grid,size,surface,threshold=0.0,periods=1,materials=(0,1)):
         """
-        Writes a geom file.
+        Generate geometry from definition of triply periodic minimal surface.
+
+        Parameters
+        ----------
+        grid : int numpy.ndarray of shape (3)
+            Number of grid points in x,y,z direction.
+        size : list or numpy.ndarray of shape (3)
+            Physical size of the geometry in meter.
+        surface : str
+            Type of the minimal surface. See notes for details.
+        threshold : float, optional.
+            Threshold of the minimal surface. Defaults to 0.0.
+        periods : integer, optional.
+            Number of periods per unit cell. Defaults to 1.
+        materials : (int, int), optional
+            Material IDs. Defaults to (1,2).
+
+        Notes
+        -----
+        The following triply-periodic minimal surfaces are implemented:
+          - Schwarz P
+          - Double Primitive
+          - Schwarz D
+          - Complementary D
+          - Double Diamond
+          - Dprime
+          - Gyroid
+          - Gprime
+          - Karcher K
+          - Lidinoid
+          - Neovius
+          - Fisher-Koch S
+
+        References
+        ----------
+        Surface curvature in triply-periodic minimal surface architectures as
+        a distinct design parameter in preparing advanced tissue engineering scaffolds
+        Sébastien B G Blanquer, Maike Werner, Markus Hannula, Shahriar Sharifi,
+        Guillaume P R Lajoinie, David Eglin, Jari Hyttinen, André A Poot, and Dirk W Grijpma
+        10.1088/1758-5090/aa6553
+
+        Triply Periodic Bicontinuous Cubic Microdomain Morphologies by Symmetries
+        Meinhard Wohlgemuth, Nataliya Yufa, James Hoffman, and Edwin L. Thomas
+        10.1021/ma0019499
+
+        Minisurf – A minimal surface generator for finite element modeling and additive manufacturing
+        Meng-Ting Hsieh, Lorenzo Valdevit
+        10.1016/j.simpa.2020.100026
+
+        """
+        x,y,z = np.meshgrid(periods*2.0*np.pi*(np.arange(grid[0])+0.5)/grid[0],
+                            periods*2.0*np.pi*(np.arange(grid[1])+0.5)/grid[1],
+                            periods*2.0*np.pi*(np.arange(grid[2])+0.5)/grid[2],
+                            indexing='ij',sparse=True)
+        return Geom(material = np.where(threshold < Geom._minimal_surface[surface](x,y,z),materials[1],materials[0]),
+                    size     = size,
+                    comments = util.execution_stamp('Geom','from_minimal_surface'),
+                   )
+
+
+    def save(self,fname,compress=True):
+        """
+        Store as vtk rectilinear grid.
+
+        Parameters
+        ----------
+        fname : str or or pathlib.Path
+            Filename to write. Valid extension is .vtr, it will be appended if not given.
+        compress : bool, optional
+            Compress with zlib algorithm. Defaults to True.
+
+        """
+        v = VTK.from_rectilinear_grid(self.grid,self.size,self.origin)
+        v.add(self.material.flatten(order='F'),'material')
+        v.add_comments(self.comments)
+
+        v.save(fname if str(fname).endswith('.vtr') else str(fname)+'.vtr',parallel=False,compress=compress)
+
+
+    def save_ASCII(self,fname):
+        """
+        Write a geom file.
 
         Parameters
         ----------
         fname : str or file handle
-            geometry file to write.
-        pack : bool, optional
-            compress geometry with 'x of y' and 'a to b'.
+            Geometry file to write with extension '.geom'.
+        compress : bool, optional
+            Compress geometry with 'x of y' and 'a to b'.
 
         """
-        header = self.get_header()
-        grid   = self.get_grid()
+        header =  [f'{len(self.comments)+4} header'] + self.comments \
+                + ['grid   a {} b {} c {}'.format(*self.grid),
+                   'size   x {} y {} z {}'.format(*self.size),
+                   'origin x {} y {} z {}'.format(*self.origin),
+                   'homogenization 1',
+                  ]
 
-        if pack is None:
-            plain = grid.prod()/np.unique(self.microstructure).size < 250
-        else:
-            plain = not pack
-
-        if plain:
-            format_string = '%g' if self.microstructure.dtype in np.sctypes['float'] else \
-                            '%{}i'.format(1+int(np.floor(np.log10(np.nanmax(self.microstructure)))))
-            np.savetxt(fname,
-                       self.microstructure.reshape([grid[0],np.prod(grid[1:])],order='F').T,
-                       header='\n'.join(header), fmt=format_string, comments='')
-        else:
-            try:
-                f = open(fname,'w')
-            except TypeError:
-                f = fname
-
-            compressType = None
-            former = start = -1
-            reps = 0
-            for current in self.microstructure.flatten('F'):
-                if abs(current - former) == 1 and (start - current) == reps*(former - current):
-                    compressType = 'to'
-                    reps += 1
-                elif current == former and start == former:
-                    compressType = 'of'
-                    reps += 1
-                else:
-                    if   compressType is None:
-                        f.write('\n'.join(self.get_header())+'\n')
-                    elif compressType == '.':
-                        f.write('{}\n'.format(former))
-                    elif compressType == 'to':
-                        f.write('{} to {}\n'.format(start,former))
-                    elif compressType == 'of':
-                        f.write('{} of {}\n'.format(reps,former))
-
-                    compressType = '.'
-                    start = current
-                    reps = 1
-
-                former = current
-
-            if compressType == '.':
-                f.write('{}\n'.format(former))
-            elif compressType == 'to':
-                f.write('{} to {}\n'.format(start,former))
-            elif compressType == 'of':
-                f.write('{} of {}\n'.format(reps,former))
-
-
-    def to_vtk(self,fname=None):
-        """
-        Generates vtk file.
-
-        Parameters
-        ----------
-        fname : str, optional
-            vtk file to write. If no file is given, a string is returned.
-
-        """
-        v = VTK.from_rectilinearGrid(self.grid,self.size,self.origin)
-        v.add(self.microstructure.flatten(order='F'),'microstructure')
-
-        if fname:
-            v.write(fname)
-        else:
-            sys.stdout.write(v.__repr__())
+        format_string = '%g' if self.material.dtype in np.sctypes['float'] else \
+                        '%{}i'.format(1+int(np.floor(np.log10(np.nanmax(self.material)))))
+        np.savetxt(fname,
+                   self.material.reshape([self.grid[0],np.prod(self.grid[1:])],order='F').T,
+                   header='\n'.join(header), fmt=format_string, comments='')
 
 
     def show(self):
-        """Show raw content (as in file)."""
-        f=StringIO()
-        self.to_file(f)
-        f.seek(0)
-        return ''.join(f.readlines())
+        """Show on screen."""
+        v = VTK.from_rectilinear_grid(self.grid,self.size,self.origin)
+        v.show()
+
+
+    def add_primitive(self,dimension,center,exponent,
+                      fill=None,R=Rotation(),inverse=False,periodic=True):
+        """
+        Insert a primitive geometric object at a given position.
+
+        Parameters
+        ----------
+        dimension : int or float numpy.ndarray of shape(3)
+            Dimension (diameter/side length) of the primitive. If given as
+            integers, grid point locations (cell centers) are addressed.
+            If given as floats, coordinates are addressed.
+        center : int or float numpy.ndarray of shape(3)
+            Center of the primitive. If given as integers, grid point
+            locations (cell centers) are addressed.
+            If given as floats, coordinates are addressed.
+        exponent : numpy.ndarray of shape(3) or float
+            Exponents for the three axes.
+            0 gives octahedron (ǀxǀ^(2^0) + ǀyǀ^(2^0) + ǀzǀ^(2^0) < 1)
+            1 gives sphere     (ǀxǀ^(2^1) + ǀyǀ^(2^1) + ǀzǀ^(2^1) < 1)
+        fill : int, optional
+            Fill value for primitive. Defaults to material.max() + 1.
+        R : damask.Rotation, optional
+            Rotation of primitive. Defaults to no rotation.
+        inverse : Boolean, optional
+            Retain original materials within primitive and fill outside.
+            Defaults to False.
+        periodic : Boolean, optional
+            Repeat primitive over boundaries. Defaults to True.
+
+        """
+        # normalized 'radius' and center
+        r = np.array(dimension)/self.grid/2.0 if np.array(dimension).dtype in np.sctypes['int'] else \
+            np.array(dimension)/self.size/2.0
+        c = (np.array(center) + .5)/self.grid if np.array(center).dtype in np.sctypes['int'] else \
+            (np.array(center) - self.origin)/self.size
+
+        coords = grid_filters.cell_coord0(self.grid,np.ones(3)) \
+               - ((np.ones(3)-(1./self.grid if np.array(center).dtype in np.sctypes['int'] else 0))*0.5 if periodic else c)  # periodic center is always at CoG
+        coords_rot = R.broadcast_to(tuple(self.grid))@coords
+
+        with np.errstate(all='ignore'):
+            mask = np.sum(np.power(coords_rot/r,2.0**np.array(exponent)),axis=-1) > 1.0
+
+        if periodic:                                                                                # translate back to center
+            mask = np.roll(mask,((c-np.ones(3)*.5)*self.grid).astype(int),(0,1,2))
+
+        fill_ = np.full_like(self.material,np.nanmax(self.material)+1 if fill is None else fill)
+
+        return Geom(material = np.where(np.logical_not(mask) if inverse else mask, self.material,fill_),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','add_primitive')],
+                   )
 
 
     def mirror(self,directions,reflect=False):
         """
-        Mirror microstructure along given directions.
+        Mirror geometry along given directions.
 
         Parameters
         ----------
         directions : iterable containing str
-            direction(s) along which the microstructure is mirrored. Valid entries are 'x', 'y', 'z'.
+            Direction(s) along which the geometry is mirrored.
+            Valid entries are 'x', 'y', 'z'.
         reflect : bool, optional
-            reflect (include) outermost layers.
+            Reflect (include) outermost layers. Defaults to False.
 
         """
-        valid = {'x','y','z'}
-        if not all(isinstance(d, str) for d in directions):
-            raise TypeError('Directions are not of type str.')
-        elif not set(directions).issubset(valid):
-            raise ValueError('Invalid direction specified {}'.format(set(directions).difference(valid)))
+        valid = ['x','y','z']
+        if not set(directions).issubset(valid):
+            raise ValueError(f'Invalid direction {set(directions).difference(valid)} specified.')
 
         limits = [None,None] if reflect else [-2,0]
-        ms = self.get_microstructure()
+        mat = self.material.copy()
 
-        if 'z' in directions:
-            ms = np.concatenate([ms,ms[:,:,limits[0]:limits[1]:-1]],2)
-        if 'y' in directions:
-            ms = np.concatenate([ms,ms[:,limits[0]:limits[1]:-1,:]],1)
         if 'x' in directions:
-            ms = np.concatenate([ms,ms[limits[0]:limits[1]:-1,:,:]],0)
+            mat = np.concatenate([mat,mat[limits[0]:limits[1]:-1,:,:]],0)
+        if 'y' in directions:
+            mat = np.concatenate([mat,mat[:,limits[0]:limits[1]:-1,:]],1)
+        if 'z' in directions:
+            mat = np.concatenate([mat,mat[:,:,limits[0]:limits[1]:-1]],2)
 
-        #self.add_comments('geom.py:mirror v{}'.format(version)
-        return self.update(ms,rescale=True)
+        return Geom(material = mat,
+                    size     = self.size/self.grid*np.asarray(mat.shape),
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','mirror')],
+                   )
 
 
-    def scale(self,grid):
+    def flip(self,directions):
         """
-        Scale microstructure to new grid.
+        Flip geometry along given directions.
 
         Parameters
         ----------
-        grid : iterable of int
-            new grid dimension
+        directions : iterable containing str
+            Direction(s) along which the geometry is flipped.
+            Valid entries are 'x', 'y', 'z'.
 
         """
-        #self.add_comments('geom.py:scale v{}'.format(version)
-        return self.update(
-                           ndimage.interpolation.zoom(
-                                                      self.microstructure,
-                                                      grid/self.get_grid(),
-                                                      output=self.microstructure.dtype,
-                                                      order=0,
-                                                      mode='nearest',
-                                                      prefilter=False
-                                                     )
-                          )
+        valid = ['x','y','z']
+        if not set(directions).issubset(valid):
+            raise ValueError(f'Invalid direction {set(directions).difference(valid)} specified.')
+
+        mat = np.flip(self.material, (valid.index(d) for d in directions if d in valid))
+
+        return Geom(material = mat,
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','flip')],
+                   )
 
 
-    def clean(self,stencil=3):
+    def scale(self,grid,periodic=True):
         """
-        Smooth microstructure by selecting most frequent index within given stencil at each location.
+        Scale geometry to new grid.
+
+        Parameters
+        ----------
+        grid : numpy.ndarray of shape (3)
+            Number of grid points in x,y,z direction.
+        periodic : Boolean, optional
+            Assume geometry to be periodic. Defaults to True.
+
+        """
+        return Geom(material = ndimage.interpolation.zoom(
+                                                           self.material,
+                                                           grid/self.grid,
+                                                           output=self.material.dtype,
+                                                           order=0,
+                                                           mode=('wrap' if periodic else 'nearest'),
+                                                           prefilter=False
+                                                          ),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','scale')],
+                   )
+
+
+    def clean(self,stencil=3,selection=None,periodic=True):
+        """
+        Smooth geometry by selecting most frequent material index within given stencil at each location.
 
         Parameters
         ----------
         stencil : int, optional
-            size of smoothing stencil.
+            Size of smoothing stencil.
+        selection : list, optional
+            Field values that can be altered. Defaults to all.
+        periodic : Boolean, optional
+            Assume geometry to be periodic. Defaults to True.
 
         """
-        def mostFrequent(arr):
-            unique, inverse = np.unique(arr, return_inverse=True)
-            return unique[np.argmax(np.bincount(inverse))]
+        def mostFrequent(arr,selection=None):
+            me = arr[arr.size//2]
+            if selection is None or me in selection:
+                unique, inverse = np.unique(arr, return_inverse=True)
+                return unique[np.argmax(np.bincount(inverse))]
+            else:
+                return me
 
-        #self.add_comments('geom.py:clean v{}'.format(version)
-        return self.update(ndimage.filters.generic_filter(
-                                                          self.microstructure,
-                                                          mostFrequent,
-                                                          size=(stencil,)*3
-                                                         ).astype(self.microstructure.dtype)
-                          )
+        return Geom(material = ndimage.filters.generic_filter(
+                                                               self.material,
+                                                               mostFrequent,
+                                                               size=(stencil if selection is None else stencil//2*2+1,)*3,
+                                                               mode=('wrap' if periodic else 'nearest'),
+                                                               extra_keywords=dict(selection=selection),
+                                                              ).astype(self.material.dtype),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','clean')],
+                   )
 
 
     def renumber(self):
-        """Renumber sorted microstructure indices to 1,...,N."""
-        renumbered = np.empty(self.get_grid(),dtype=self.microstructure.dtype)
-        for i, oldID in enumerate(np.unique(self.microstructure)):
-            renumbered = np.where(self.microstructure == oldID, i+1, renumbered)
+        """Renumber sorted material indices to 0,...,N-1."""
+        _,renumbered = np.unique(self.material,return_inverse=True)
 
-        #self.add_comments('geom.py:renumber v{}'.format(version)
-        return self.update(renumbered)
+        return Geom(material = renumbered.reshape(self.grid),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','renumber')],
+                   )
+
+
+    def rotate(self,R,fill=None):
+        """
+        Rotate geometry (pad if required).
+
+        Parameters
+        ----------
+        R : damask.Rotation
+            Rotation to apply to the geometry.
+        fill : int or float, optional
+            Material index to fill the corners. Defaults to material.max() + 1.
+
+        """
+        if fill is None: fill = np.nanmax(self.material) + 1
+        dtype = float if np.isnan(fill) or int(fill) != fill or self.material.dtype==np.float else int
+
+        Eulers = R.as_Eulers(degrees=True)
+        material_in = self.material.copy()
+
+        # These rotations are always applied in the reference coordinate system, i.e. (z,x,z) not (z,x',z'')
+        # see https://www.cs.utexas.edu/~theshark/courses/cs354/lectures/cs354-14.pdf
+        for angle,axes in zip(Eulers[::-1], [(0,1),(1,2),(0,1)]):
+            material_out = ndimage.rotate(material_in,angle,axes,order=0,
+                                                prefilter=False,output=dtype,cval=fill)
+            if np.prod(material_in.shape) == np.prod(material_out.shape):
+                # avoid scipy interpolation errors for rotations close to multiples of 90°
+                material_in = np.rot90(material_in,k=np.rint(angle/90.).astype(int),axes=axes)
+            else:
+                material_in = material_out
+
+        origin = self.origin-(np.asarray(material_in.shape)-self.grid)*.5 * self.size/self.grid
+
+        return Geom(material = material_in,
+                    size     = self.size/self.grid*np.asarray(material_in.shape),
+                    origin   = origin,
+                    comments = self.comments+[util.execution_stamp('Geom','rotate')],
+                   )
+
+
+    def canvas(self,grid=None,offset=None,fill=None):
+        """
+        Crop or enlarge/pad geometry.
+
+        Parameters
+        ----------
+        grid : numpy.ndarray of shape (3)
+            Number of grid points in x,y,z direction.
+        offset : numpy.ndarray of shape (3)
+            Offset (measured in grid points) from old to new geometry [0,0,0].
+        fill : int or float, optional
+            Material index to fill the background. Defaults to material.max() + 1.
+
+        """
+        if offset is None: offset = 0
+        if fill is None: fill = np.nanmax(self.material) + 1
+        dtype = float if int(fill) != fill or self.material.dtype in np.sctypes['float'] else int
+
+        canvas = np.full(self.grid if grid is None else grid,fill,dtype)
+
+        LL = np.clip( offset,          0,np.minimum(self.grid,     grid+offset))
+        UR = np.clip( offset+grid,     0,np.minimum(self.grid,     grid+offset))
+        ll = np.clip(-offset,          0,np.minimum(     grid,self.grid-offset))
+        ur = np.clip(-offset+self.grid,0,np.minimum(     grid,self.grid-offset))
+
+        canvas[ll[0]:ur[0],ll[1]:ur[1],ll[2]:ur[2]] = self.material[LL[0]:UR[0],LL[1]:UR[1],LL[2]:UR[2]]
+
+        return Geom(material = canvas,
+                    size     = self.size/self.grid*np.asarray(canvas.shape),
+                    origin   = self.origin+offset*self.size/self.grid,
+                    comments = self.comments+[util.execution_stamp('Geom','canvas')],
+                   )
+
+
+    def substitute(self,from_material,to_material):
+        """
+        Substitute material indices.
+
+        Parameters
+        ----------
+        from_material : iterable of ints
+            Material indices to be substituted.
+        to_material : iterable of ints
+            New material indices.
+
+        """
+        def mp(entry,mapper):
+            return mapper[entry] if entry in mapper else entry
+       
+        mp = np.vectorize(mp)
+        mapper = dict(zip(from_material,to_material))
+
+        return Geom(material = mp(self.material,mapper).reshape(self.grid),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','substitute')],
+                   )
+
+
+    def vicinity_offset(self,vicinity=1,offset=None,trigger=[],periodic=True):
+        """
+        Offset material index of points in the vicinity of xxx.
+
+        Different from themselves (or listed as triggers) within a given (cubic) vicinity,
+        i.e. within the region close to a grain/phase boundary.
+        ToDo: use include/exclude as in seeds.from_geom
+
+        Parameters
+        ----------
+        vicinity : int, optional
+            Voxel distance checked for presence of other materials.
+            Defaults to 1.
+        offset : int, optional
+            Offset (positive or negative) to tag material indices,
+            defaults to material.max() + 1.
+        trigger : list of ints, optional
+            List of material indices that trigger a change.
+            Defaults to [], meaning that any different neighbor triggers a change.
+        periodic : Boolean, optional
+            Assume geometry to be periodic. Defaults to True.
+
+        """
+        def tainted_neighborhood(stencil,trigger):
+
+            me = stencil[stencil.shape[0]//2]
+            if len(trigger) == 0:
+                return np.any(stencil != me)
+            if me in trigger:
+                trigger = set(trigger)
+                trigger.remove(me)
+                trigger = list(trigger)
+            return np.any(np.in1d(stencil,np.array(trigger)))
+
+        offset_ = np.nanmax(self.material) if offset is None else offset
+        mask = ndimage.filters.generic_filter(self.material,
+                                              tainted_neighborhood,
+                                              size=1+2*vicinity,
+                                              mode='wrap' if periodic else 'nearest',
+                                              extra_keywords={'trigger':trigger})
+
+        return Geom(material = np.where(mask, self.material + offset_,self.material),
+                    size     = self.size,
+                    origin   = self.origin,
+                    comments = self.comments+[util.execution_stamp('Geom','vicinity_offset')],
+                   )
diff --git a/python/damask/_lattice.py b/python/damask/_lattice.py
index 42aa0e9bd..143fa50f1 100644
--- a/python/damask/_lattice.py
+++ b/python/damask/_lattice.py
@@ -1,11 +1,9 @@
 import numpy as np
 
-from . import Rotation
-
 
 class Symmetry:
     """
-    Symmetry operations for lattice systems.
+    Symmetry-related operations for crystal systems.
 
     References
     ----------
@@ -13,34 +11,34 @@ class Symmetry:
 
     """
 
-    lattices = [None,'orthorhombic','tetragonal','hexagonal','cubic',]
+    crystal_systems = [None,'orthorhombic','tetragonal','hexagonal','cubic']
 
-    def __init__(self, symmetry = None):
+    def __init__(self, system = None):
         """
         Symmetry Definition.
 
         Parameters
         ----------
-        symmetry : str, optional
-            label of the crystal system
+        system : {None,'orthorhombic','tetragonal','hexagonal','cubic'}, optional
+            Name of the crystal system. Defaults to 'None'.
 
         """
-        if symmetry is not None and symmetry.lower() not in Symmetry.lattices:
-            raise KeyError('Symmetry/crystal system "{}" is unknown'.format(symmetry))
+        if system is not None and system.lower() not in self.crystal_systems:
+            raise KeyError(f'Crystal system "{system}" is unknown')
 
-        self.lattice = symmetry.lower() if isinstance(symmetry,str) else symmetry
+        self.system = system.lower() if isinstance(system,str) else system
 
 
     def __copy__(self):
         """Copy."""
-        return self.__class__(self.lattice)
+        return self.__class__(self.system)
 
     copy = __copy__
 
 
     def __repr__(self):
         """Readable string."""
-        return '{}'.format(self.lattice)
+        return f'{self.system}'
 
 
     def __eq__(self, other):
@@ -53,7 +51,7 @@ class Symmetry:
             Symmetry to check for equality.
 
         """
-        return self.lattice == other.lattice
+        return self.system == other.system
 
     def __neq__(self, other):
         """
@@ -77,14 +75,16 @@ class Symmetry:
             Symmetry to check for for order.
 
         """
-        myOrder    = Symmetry.lattices.index(self.lattice)
-        otherOrder = Symmetry.lattices.index(other.lattice)
+        myOrder    = self.crystal_systems.index(self.system)
+        otherOrder = self.crystal_systems.index(other.system)
         return (myOrder > otherOrder) - (myOrder < otherOrder)
 
-    def symmetryOperations(self,members=[]):
-        """List (or single element) of symmetry operations as rotations."""
-        if self.lattice == 'cubic':
-            symQuats =  [
+
+    @property
+    def symmetry_operations(self):
+        """Symmetry operations as quaternions."""
+        if self.system == 'cubic':
+            sym_quats =  [
                           [ 1.0,            0.0,            0.0,            0.0            ],
                           [ 0.0,            1.0,            0.0,            0.0            ],
                           [ 0.0,            0.0,            1.0,            0.0            ],
@@ -110,8 +110,8 @@ class Symmetry:
                           [-0.5*np.sqrt(2), 0.5*np.sqrt(2), 0.0,            0.0            ],
                           [-0.5*np.sqrt(2),-0.5*np.sqrt(2), 0.0,            0.0            ],
                         ]
-        elif self.lattice == 'hexagonal':
-            symQuats =  [
+        elif self.system == 'hexagonal':
+            sym_quats =  [
                           [ 1.0,            0.0,            0.0,            0.0            ],
                           [-0.5*np.sqrt(3), 0.0,            0.0,           -0.5            ],
                           [ 0.5,            0.0,            0.0,            0.5*np.sqrt(3) ],
@@ -125,8 +125,8 @@ class Symmetry:
                           [ 0.0,           -0.5,           -0.5*np.sqrt(3), 0.0            ],
                           [ 0.0,            0.5*np.sqrt(3), 0.5,            0.0            ],
                         ]
-        elif self.lattice == 'tetragonal':
-            symQuats =  [
+        elif self.system == 'tetragonal':
+            sym_quats =  [
                           [ 1.0,            0.0,            0.0,            0.0            ],
                           [ 0.0,            1.0,            0.0,            0.0            ],
                           [ 0.0,            0.0,            1.0,            0.0            ],
@@ -136,64 +136,54 @@ class Symmetry:
                           [ 0.5*np.sqrt(2), 0.0,            0.0,            0.5*np.sqrt(2) ],
                           [-0.5*np.sqrt(2), 0.0,            0.0,            0.5*np.sqrt(2) ],
                         ]
-        elif self.lattice == 'orthorhombic':
-            symQuats =  [
+        elif self.system == 'orthorhombic':
+            sym_quats =  [
                           [ 1.0,0.0,0.0,0.0 ],
                           [ 0.0,1.0,0.0,0.0 ],
                           [ 0.0,0.0,1.0,0.0 ],
                           [ 0.0,0.0,0.0,1.0 ],
                         ]
         else:
-            symQuats =  [
+            sym_quats =  [
                           [ 1.0,0.0,0.0,0.0 ],
                         ]
-
-        symOps = list(map(Rotation,
-                      np.array(symQuats)[np.atleast_1d(members) if members != [] else range(len(symQuats))]))
-        try:
-            iter(members)                                                                           # asking for (even empty) list of members?
-        except TypeError:
-            return symOps[0]                                                                        # no, return rotation object
-        else:
-            return symOps                                                                           # yes, return list of rotations
+        return np.array(sym_quats)
 
 
-    def inFZ(self,rodrigues):
+    def in_FZ(self,rho):
         """
-        Check whether given Rodrigues-Frank vector falls into fundamental zone of own symmetry.
+        Check whether given Rodrigues-Frank vector falls into fundamental zone.
 
         Fundamental zone in Rodrigues space is point symmetric around origin.
         """
-        if (len(rodrigues) != 3):
-            raise ValueError('Input is not a Rodrigues-Frank vector.\n')
+        if(rho.shape[-1] != 3):
+            raise ValueError('Input is not a Rodrigues-Frank vector field.')
 
-        if np.any(rodrigues == np.inf): return False
+        rho_abs = np.abs(rho)
 
-        Rabs = abs(rodrigues)
-
-        if self.lattice == 'cubic':
-            return     np.sqrt(2.0)-1.0 >= Rabs[0] \
-                   and np.sqrt(2.0)-1.0 >= Rabs[1] \
-                   and np.sqrt(2.0)-1.0 >= Rabs[2] \
-                   and 1.0 >= Rabs[0] + Rabs[1] + Rabs[2]
-        elif self.lattice == 'hexagonal':
-            return     1.0 >= Rabs[0] and 1.0 >= Rabs[1] and 1.0 >= Rabs[2] \
-                   and 2.0 >= np.sqrt(3)*Rabs[0] + Rabs[1] \
-                   and 2.0 >= np.sqrt(3)*Rabs[1] + Rabs[0] \
-                   and 2.0 >= np.sqrt(3) + Rabs[2]
-        elif self.lattice == 'tetragonal':
-            return     1.0 >= Rabs[0] and 1.0 >= Rabs[1] \
-                   and np.sqrt(2.0) >= Rabs[0] + Rabs[1] \
-                   and np.sqrt(2.0) >= Rabs[2] + 1.0
-        elif self.lattice == 'orthorhombic':
-            return     1.0 >= Rabs[0] and 1.0 >= Rabs[1] and 1.0 >= Rabs[2]
-        else:
-            return True
+        with np.errstate(invalid='ignore'):
+            # using '*'/prod for 'and'
+            if self.system == 'cubic':
+                return np.where(np.prod(np.sqrt(2)-1. >= rho_abs,axis=-1) *
+                                (1. >= np.sum(rho_abs,axis=-1)),True,False)
+            elif self.system == 'hexagonal':
+                return np.where(np.prod(1.             >= rho_abs,axis=-1) *
+                                (2. >= np.sqrt(3)*rho_abs[...,0] + rho_abs[...,1]) *
+                                (2. >= np.sqrt(3)*rho_abs[...,1] + rho_abs[...,0]) *
+                                (2. >= np.sqrt(3) + rho_abs[...,2]),True,False)
+            elif self.system == 'tetragonal':
+                return np.where(np.prod(1.             >= rho_abs[...,:2],axis=-1) *
+                                (np.sqrt(2) >= rho_abs[...,0] + rho_abs[...,1]) *
+                                (np.sqrt(2) >= rho_abs[...,2] + 1.),True,False)
+            elif self.system == 'orthorhombic':
+                return np.where(np.prod(1.             >= rho_abs,axis=-1),True,False)
+            else:
+                return np.where(np.all(np.isfinite(rho_abs),axis=-1),True,False)
 
 
-    def inDisorientationSST(self,rodrigues):
+    def in_disorientation_SST(self,rho):
         """
-        Check whether given Rodrigues-Frank vector (of misorientation) falls into standard stereographic triangle of own symmetry.
+        Check whether given Rodrigues-Frank vector (of misorientation) falls into standard stereographic triangle.
 
         References
         ----------
@@ -201,27 +191,33 @@ class Symmetry:
         https://doi.org/10.1107/S0108767391006864
 
         """
-        if (len(rodrigues) != 3):
-            raise ValueError('Input is not a Rodrigues-Frank vector.\n')
-        R = rodrigues
+        if(rho.shape[-1] != 3):
+            raise ValueError('Input is not a Rodrigues-Frank vector field.')
 
-        epsilon = 0.0
-        if self.lattice == 'cubic':
-            return R[0] >= R[1]+epsilon              and R[1] >= R[2]+epsilon and R[2] >= epsilon
-        elif self.lattice == 'hexagonal':
-            return R[0] >= np.sqrt(3)*(R[1]-epsilon) and R[1] >= epsilon      and R[2] >= epsilon
-        elif self.lattice == 'tetragonal':
-            return R[0] >= R[1]-epsilon              and R[1] >= epsilon      and R[2] >= epsilon
-        elif self.lattice == 'orthorhombic':
-            return R[0] >= epsilon                   and R[1] >= epsilon      and R[2] >= epsilon
-        else:
-            return True
+        with np.errstate(invalid='ignore'):
+            # using '*' for 'and'
+            if self.system == 'cubic':
+                return np.where((rho[...,0] >= rho[...,1]) * \
+                                (rho[...,1] >= rho[...,2]) * \
+                                (rho[...,2] >= 0),True,False)
+            elif self.system == 'hexagonal':
+                return np.where((rho[...,0] >= rho[...,1]*np.sqrt(3)) * \
+                                (rho[...,1] >= 0) * \
+                                (rho[...,2] >= 0),True,False)
+            elif self.system == 'tetragonal':
+                return np.where((rho[...,0] >= rho[...,1]) * \
+                                (rho[...,1] >= 0) * \
+                                (rho[...,2] >= 0),True,False)
+            elif self.system == 'orthorhombic':
+                return np.where((rho[...,0] >= 0) * \
+                                (rho[...,1] >= 0) * \
+                                (rho[...,2] >= 0),True,False)
+            else:
+                return np.ones_like(rho[...,0],dtype=bool)
 
 
-    def inSST(self,
-              vector,
-              proper = False,
-              color = False):
+    #ToDo: IPF color in separate function
+    def in_SST(self,vector,proper=False,color=False):
         """
         Check whether given vector falls into standard stereographic triangle of own symmetry.
 
@@ -229,21 +225,25 @@ class Symmetry:
         Return inverse pole figure color if requested.
         Bases are computed from
 
-        basis = {'cubic' :        np.linalg.inv(np.array([[0.,0.,1.],                               # direction of red
-                                                          [1.,0.,1.]/np.sqrt(2.),                   # direction of green
-                                                          [1.,1.,1.]/np.sqrt(3.)]).T),              # direction of blue
-                 'hexagonal' :    np.linalg.inv(np.array([[0.,0.,1.],                               # direction of red
-                                                          [1.,0.,0.],                               # direction of green
-                                                          [np.sqrt(3.),1.,0.]/np.sqrt(4.)]).T),     # direction of blue
-                 'tetragonal' :   np.linalg.inv(np.array([[0.,0.,1.],                               # direction of red
-                                                          [1.,0.,0.],                               # direction of green
-                                                          [1.,1.,0.]/np.sqrt(2.)]).T),              # direction of blue
-                 'orthorhombic' : np.linalg.inv(np.array([[0.,0.,1.],                               # direction of red
-                                                          [1.,0.,0.],                               # direction of green
-                                                          [0.,1.,0.]]).T),                          # direction of blue
-                }
+        >>> basis = {'cubic' :       np.linalg.inv(np.array([[0.,0.,1.],                            # direction of red
+        ...                                                  [1.,0.,1.]/np.sqrt(2.),                # direction of green
+        ...                                                  [1.,1.,1.]/np.sqrt(3.)]).T),           # direction of blue
+        ...          'hexagonal' :   np.linalg.inv(np.array([[0.,0.,1.],                            # direction of red
+        ...                                                  [1.,0.,0.],                            # direction of green
+        ...                                                  [np.sqrt(3.),1.,0.]/np.sqrt(4.)]).T),  # direction of blue
+        ...          'tetragonal' :  np.linalg.inv(np.array([[0.,0.,1.],                            # direction of red
+        ...                                                  [1.,0.,0.],                            # direction of green
+        ...                                                  [1.,1.,0.]/np.sqrt(2.)]).T),           # direction of blue
+        ...          'orthorhombic': np.linalg.inv(np.array([[0.,0.,1.],                            # direction of red
+        ...                                                  [1.,0.,0.],                            # direction of green
+        ...                                                  [0.,1.,0.]]).T),                       # direction of blue
+        ...         }
+
         """
-        if self.lattice == 'cubic':
+        if(vector.shape[-1] != 3):
+            raise ValueError('Input is not a 3D vector field.')
+
+        if self.system == 'cubic':
             basis = {'improper':np.array([ [-1.            ,  0.            ,  1. ],
                                            [ np.sqrt(2.)   , -np.sqrt(2.)   ,  0. ],
                                            [ 0.            ,  np.sqrt(3.)   ,  0. ] ]),
@@ -251,7 +251,7 @@ class Symmetry:
                                            [-np.sqrt(2.)   , np.sqrt(2.)    ,  0. ],
                                            [ np.sqrt(3.)   ,  0.            ,  0. ] ]),
                     }
-        elif self.lattice == 'hexagonal':
+        elif self.system == 'hexagonal':
             basis = {'improper':np.array([ [ 0.            ,  0.            ,  1. ],
                                            [ 1.            , -np.sqrt(3.)   ,  0. ],
                                            [ 0.            ,  2.            ,  0. ] ]),
@@ -259,7 +259,7 @@ class Symmetry:
                                            [-1.            ,  np.sqrt(3.)   ,  0. ],
                                            [ np.sqrt(3.)   , -1.            ,  0. ] ]),
                     }
-        elif self.lattice == 'tetragonal':
+        elif self.system == 'tetragonal':
             basis = {'improper':np.array([ [ 0.            ,  0.            ,  1. ],
                                            [ 1.            , -1.            ,  0. ],
                                            [ 0.            ,  np.sqrt(2.)   ,  0. ] ]),
@@ -267,7 +267,7 @@ class Symmetry:
                                            [-1.            ,  1.            ,  0. ],
                                            [ np.sqrt(2.)   ,  0.            ,  0. ] ]),
                     }
-        elif self.lattice == 'orthorhombic':
+        elif self.system == 'orthorhombic':
             basis = {'improper':np.array([ [ 0., 0., 1.],
                                            [ 1., 0., 0.],
                                            [ 0., 1., 0.] ]),
@@ -277,43 +277,41 @@ class Symmetry:
                     }
         else:                                                                                       # direct exit for unspecified symmetry
             if color:
-                return (True,np.zeros(3,'d'))
+                return (np.ones_like(vector[...,0],bool),np.zeros_like(vector))
             else:
-                return True
+                return  np.ones_like(vector[...,0],bool)
 
-        v = np.array(vector,dtype=float)
-        if proper:                                                                                  # check both improper ...
-            theComponents = np.around(np.dot(basis['improper'],v),12)
-            inSST = np.all(theComponents >= 0.0)
-            if not inSST:                                                                           # ... and proper SST
-                theComponents = np.around(np.dot(basis['proper'],v),12)
-                inSST = np.all(theComponents >= 0.0)
+
+        b_i = np.broadcast_to(basis['improper'],vector.shape+(3,))
+        if proper:
+            b_p = np.broadcast_to(basis['proper'], vector.shape+(3,))
+            improper = np.all(np.around(np.einsum('...ji,...i',b_i,vector),12)>=0.0,axis=-1,keepdims=True)
+            theComponents = np.where(np.broadcast_to(improper,vector.shape),
+                                     np.around(np.einsum('...ji,...i',b_i,vector),12),
+                                     np.around(np.einsum('...ji,...i',b_p,vector),12))
         else:
-            v[2] = abs(v[2])                                                                        # z component projects identical
-            theComponents = np.around(np.dot(basis['improper'],v),12)                               # for positive and negative values
-            inSST = np.all(theComponents >= 0.0)
+            vector_ = np.block([vector[...,0:2],np.abs(vector[...,2:3])])                           # z component projects identical
+            theComponents = np.around(np.einsum('...ji,...i',b_i,vector_),12)
+
+        in_SST = np.all(theComponents >= 0.0,axis=-1)
 
         if color:                                                                                   # have to return color array
-            if inSST:
-                rgb = np.power(theComponents/np.linalg.norm(theComponents),0.5)                     # smoothen color ramps
-                rgb = np.minimum(np.ones(3,dtype=float),rgb)                                        # limit to maximum intensity
-                rgb /= max(rgb)                                                                     # normalize to (HS)V = 1
-            else:
-                rgb = np.zeros(3,dtype=float)
-            return (inSST,rgb)
+            with np.errstate(invalid='ignore',divide='ignore'):
+                rgb = (theComponents/np.linalg.norm(theComponents,axis=-1,keepdims=True))**0.5      # smoothen color ramps
+                rgb = np.minimum(1.,rgb)                                                            # limit to maximum intensity
+                rgb /= np.max(rgb,axis=-1,keepdims=True)                                            # normalize to (HS)V = 1
+            rgb[np.broadcast_to(~in_SST.reshape(vector[...,0].shape+(1,)),vector.shape)] = 0.0
+            return (in_SST,rgb)
         else:
-            return inSST
-
-# code derived from https://github.com/ezag/pyeuclid
-# suggested reading: http://web.mit.edu/2.998/www/QuaternionReport1.pdf
+            return in_SST
 
 
 # ******************************************************************************************
-class Lattice:
+class Lattice: # ToDo: Make a subclass of Symmetry!
     """
-    Lattice system.
+    Bravais lattice.
 
-    Currently, this contains only a mapping from Bravais lattice to symmetry
+    This contains only a mapping from Bravais lattice to symmetry
     and orientation relationships. It could include twin and slip systems.
 
     References
@@ -323,15 +321,16 @@ class Lattice:
     """
 
     lattices = {
-                'triclinic':{'symmetry':None},
-                'bct':{'symmetry':'tetragonal'},
-                'hex':{'symmetry':'hexagonal'},
-                'fcc':{'symmetry':'cubic','c/a':1.0},
-                'bcc':{'symmetry':'cubic','c/a':1.0},
+                'iso':      {'system':None},
+                'triclinic':{'system':None},
+                'bct':      {'system':'tetragonal'},
+                'hex':      {'system':'hexagonal'},
+                'fcc':      {'system':'cubic','c/a':1.0},
+                'bcc':      {'system':'cubic','c/a':1.0},
                }
 
 
-    def __init__(self, lattice):
+    def __init__(self,lattice,c_over_a=None):
         """
         New lattice of given type.
 
@@ -342,18 +341,23 @@ class Lattice:
 
         """
         self.lattice  = lattice
-        self.symmetry = Symmetry(self.lattices[lattice]['symmetry'])
+        self.symmetry = Symmetry(self.lattices[lattice]['system'])
 
+        # transition to subclass
+        self.system                 = self.symmetry.system
+        self.in_SST                 = self.symmetry.in_SST
+        self.in_FZ                  = self.symmetry.in_FZ
+        self.in_disorientation_SST  = self.symmetry.in_disorientation_SST
 
     def __repr__(self):
         """Report basic lattice information."""
-        return 'Bravais lattice {} ({} symmetry)'.format(self.lattice,self.symmetry)
+        return f'Bravais lattice {self.lattice} ({self.symmetry} crystal system)'
 
 
     # Kurdjomov--Sachs orientation relationship for fcc <-> bcc transformation
     # from S. Morito et al., Journal of Alloys and Compounds 577:s587-s592, 2013
     # also see K. Kitahara et al., Acta Materialia 54:1279-1288, 2006
-    KS = {'mapping':{'fcc':0,'bcc':1},
+    _KS = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  1,  1,  1],[  0,  1,  1]],
         [[  1,  1,  1],[  0,  1,  1]],
@@ -407,7 +411,7 @@ class Lattice:
 
     # Greninger--Troiano orientation relationship for fcc <-> bcc transformation
     # from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
-    GT = {'mapping':{'fcc':0,'bcc':1},
+    _GT = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  1,  1,  1],[  1,  0,  1]],
         [[  1,  1,  1],[  1,  1,  0]],
@@ -461,7 +465,7 @@ class Lattice:
 
     # Greninger--Troiano' orientation relationship for fcc <-> bcc transformation
     # from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
-    GTprime = {'mapping':{'fcc':0,'bcc':1},
+    _GTprime = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  7, 17, 17],[ 12,  5, 17]],
         [[ 17,  7, 17],[ 17, 12,  5]],
@@ -515,7 +519,7 @@ class Lattice:
 
     # Nishiyama--Wassermann orientation relationship for fcc <-> bcc transformation
     # from H. Kitahara et al., Materials Characterization 54:378-386, 2005
-    NW = {'mapping':{'fcc':0,'bcc':1},
+    _NW = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  1,  1,  1],[  0,  1,  1]],
         [[  1,  1,  1],[  0,  1,  1]],
@@ -545,7 +549,7 @@ class Lattice:
 
     # Pitsch orientation relationship for fcc <-> bcc transformation
     # from Y. He et al., Acta Materialia 53:1179-1190, 2005
-    Pitsch = {'mapping':{'fcc':0,'bcc':1},
+    _Pitsch = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  0,  1,  0],[ -1,  0,  1]],
         [[  0,  0,  1],[  1, -1,  0]],
@@ -575,7 +579,7 @@ class Lattice:
 
     # Bain orientation relationship for fcc <-> bcc transformation
     # from Y. He et al., Journal of Applied Crystallography 39:72-81, 2006
-    Bain = {'mapping':{'fcc':0,'bcc':1},
+    _Bain = {'mapping':{'fcc':0,'bcc':1},
         'planes': np.array([
         [[  1,  0,  0],[  1,  0,  0]],
         [[  0,  1,  0],[  0,  1,  0]],
@@ -585,7 +589,8 @@ class Lattice:
         [[  0,  0,  1],[  1,  0,  1]],
         [[  1,  0,  0],[  1,  1,  0]]],dtype='float')}
 
-    def relationOperations(self,model):
+
+    def relation_operations(self,model):
         """
         Crystallographic orientation relationships for phase transformations.
 
@@ -607,22 +612,22 @@ class Lattice:
         https://doi.org/10.1016/j.actamat.2004.11.021
 
         """
-        models={'KS':self.KS, 'GT':self.GT, 'GT_prime':self.GTprime,
-                'NW':self.NW, 'Pitsch': self.Pitsch, 'Bain':self.Bain}
+        models={'KS':self._KS, 'GT':self._GT,          'GT_prime':self._GTprime,
+                'NW':self._NW, 'Pitsch': self._Pitsch, 'Bain':self._Bain}
         try:
             relationship = models[model]
         except KeyError :
-            raise KeyError('Orientation relationship "{}" is unknown'.format(model))
+            raise KeyError(f'Orientation relationship "{model}" is unknown')
 
         if self.lattice not in relationship['mapping']:
-            raise ValueError('Relationship "{}" not supported for lattice "{}"'.format(model,self.lattice))
+            raise ValueError(f'Relationship "{model}" not supported for lattice "{self.lattice}"')
 
         r = {'lattice':Lattice((set(relationship['mapping'])-{self.lattice}).pop()),                # target lattice
              'rotations':[] }
 
         myPlane_id    = relationship['mapping'][self.lattice]
         otherPlane_id = (myPlane_id+1)%2
-        myDir_id      = myPlane_id +2
+        myDir_id      = myPlane_id    +2
         otherDir_id   = otherPlane_id +2
 
         for miller in np.hstack((relationship['planes'],relationship['directions'])):
@@ -634,6 +639,8 @@ class Lattice:
             otherDir    = miller[otherDir_id]/   np.linalg.norm(miller[otherDir_id])
             otherMatrix = np.array([otherDir,np.cross(otherPlane,otherDir),otherPlane])
 
-            r['rotations'].append(Rotation.fromMatrix(np.dot(otherMatrix.T,myMatrix)))
+            r['rotations'].append(np.dot(otherMatrix.T,myMatrix))
+
+        r['rotations'] = np.array(r['rotations'])
 
         return r
diff --git a/python/damask/_orientation.py b/python/damask/_orientation.py
index e6c732007..0bb0e1bc8 100644
--- a/python/damask/_orientation.py
+++ b/python/damask/_orientation.py
@@ -3,11 +3,12 @@ import numpy as np
 from . import Lattice
 from . import Rotation
 
-class Orientation:
+class Orientation: # ToDo: make subclass of lattice and Rotation?
     """
     Crystallographic orientation.
 
     A crystallographic orientation contains a rotation and a lattice.
+
     """
 
     __slots__ = ['rotation','lattice']
@@ -36,11 +37,14 @@ class Orientation:
         if isinstance(rotation, Rotation):
             self.rotation = rotation
         else:
-            self.rotation = Rotation.fromQuaternion(rotation)                                       # assume quaternion
+            self.rotation = Rotation.from_quaternion(rotation)                                      # assume quaternion
 
-        if self.rotation.quaternion.shape != (4,):
-            raise NotImplementedError('Support for multiple rotations missing')
+    def __getitem__(self,item):
+        """Iterate over leading/leftmost dimension of Orientation array."""
+        return self.__class__(self.rotation[item],self.lattice)
 
+
+    # ToDo: Discuss vectorization/calling signature
     def disorientation(self,
                        other,
                        SST = True,
@@ -49,14 +53,16 @@ class Orientation:
         Disorientation between myself and given other orientation.
 
         Rotation axis falls into SST if SST == True.
-        (Currently requires same symmetry for both orientations.
-         Look into A. Heinz and P. Neumann 1991 for cases with differing sym.)
+
+        Currently requires same symmetry for both orientations.
+        Look into A. Heinz and P. Neumann 1991 for cases with differing sym.
+
         """
         if self.lattice.symmetry != other.lattice.symmetry:
             raise NotImplementedError('disorientation between different symmetry classes not supported yet.')
 
-        mySymEqs    =  self.equivalentOrientations() if SST else self.equivalentOrientations([0])   # take all or only first sym operation
-        otherSymEqs = other.equivalentOrientations()
+        mySymEqs    =  self.equivalent if SST else self.equivalent[0] #ToDo: This is just me!       # take all or only first sym operation
+        otherSymEqs = other.equivalent
 
         for i,sA in enumerate(mySymEqs):
             aInv = sA.rotation.inversed()
@@ -65,8 +71,8 @@ class Orientation:
                 r = b*aInv
                 for k in range(2):
                     r.inverse()
-                    breaker = self.lattice.symmetry.inFZ(r.asRodrigues(vector=True)) \
-                              and (not SST or other.lattice.symmetry.inDisorientationSST(r.asRodrigues(vector=True)))
+                    breaker = self.lattice.in_FZ(r.as_Rodrigues(vector=True)) \
+                              and (not SST or other.lattice.in_disorientation_SST(r.as_Rodrigues(vector=True)))
                     if breaker: break
                 if breaker: break
             if breaker: break
@@ -74,79 +80,123 @@ class Orientation:
         return (Orientation(r,self.lattice), i,j, k == 1) if symmetries else r                      # disorientation ...
                                                                                                     # ... own sym, other sym,
                                                                                                     # self-->other: True, self<--other: False
-    def inFZ(self):
-        return self.lattice.symmetry.inFZ(self.rotation.asRodrigues(vector=True))
+
+    @property
+    def in_FZ(self):
+        """Check if orientations fall into Fundamental Zone."""
+        return self.lattice.in_FZ(self.rotation.as_Rodrigues(vector=True))
 
 
-    def equivalentOrientations(self,members=[]):
-        """List of orientations which are symmetrically equivalent."""
-        try:
-            iter(members)                                                                           # asking for (even empty) list of members?
-        except TypeError:
-            return self.__class__(self.lattice.symmetry.symmetryOperations(members)*self.rotation,self.lattice) # no, return rotation object
-        else:
-            return [self.__class__(q*self.rotation,self.lattice) \
-                                      for q in self.lattice.symmetry.symmetryOperations(members)]   # yes, return list of rotations
+    @property
+    def equivalent(self):
+        """
+        Orientations which are symmetrically equivalent.
 
-    def relatedOrientations(self,model):
-        """List of orientations related by the given orientation relationship."""
-        r = self.lattice.relationOperations(model)
-        return [self.__class__(o*self.rotation,r['lattice']) for o in r['rotations']]
+        One dimension (length according to number of symmetrically equivalent orientations)
+        is added to the left of the Rotation array.
+
+        """
+        o = self.lattice.symmetry.symmetry_operations
+        o = o.reshape(o.shape[:1]+(1,)*len(self.rotation.shape)+(4,))
+        o = Rotation(np.broadcast_to(o,o.shape[:1]+self.rotation.quaternion.shape))
+
+        s = np.broadcast_to(self.rotation.quaternion,o.shape[:1]+self.rotation.quaternion.shape)
+
+        return self.__class__(o@Rotation(s),self.lattice)
 
 
+    def related(self,model):
+        """
+        Orientations related by the given orientation relationship.
+
+        One dimension (length according to number of related orientations)
+        is added to the left of the Rotation array.
+
+        """
+        o = Rotation.from_matrix(self.lattice.relation_operations(model)['rotations']).as_quaternion()
+        o = o.reshape(o.shape[:1]+(1,)*len(self.rotation.shape)+(4,))
+        o = Rotation(np.broadcast_to(o,o.shape[:1]+self.rotation.quaternion.shape))
+
+        s = np.broadcast_to(self.rotation.quaternion,o.shape[:1]+self.rotation.quaternion.shape)
+
+        return self.__class__(o@Rotation(s),self.lattice.relation_operations(model)['lattice'])
+
+
+    @property
     def reduced(self):
         """Transform orientation to fall into fundamental zone according to symmetry."""
-        for me in self.equivalentOrientations():
-            if self.lattice.symmetry.inFZ(me.rotation.asRodrigues(vector=True)): break
+        eq = self.equivalent
+        in_FZ = eq.in_FZ
 
-        return self.__class__(me.rotation,self.lattice)
+        # remove duplicates (occur for highly symmetric orientations)
+        found = np.zeros_like(in_FZ[0],dtype=bool)
+        q     = self.rotation.quaternion[0]
+        for s in range(in_FZ.shape[0]):
+            #something fishy... why does q needs to be initialized?
+            q = np.where(np.expand_dims(np.logical_and(in_FZ[s],~found),-1),eq.rotation.quaternion[s],q)
+            found = np.logical_or(in_FZ[s],found)
+
+        return self.__class__(q,self.lattice)
 
 
-    def inversePole(self,
-                    axis,
-                    proper = False,
-                    SST = True):
+    def inverse_pole(self,axis,proper=False,SST=True):
         """Axis rotated according to orientation (using crystal symmetry to ensure location falls into SST)."""
-        if SST:                                                                                     # pole requested to be within SST
-            for i,o in enumerate(self.equivalentOrientations()):                                    # test all symmetric equivalent quaternions
-                pole = o.rotation*axis                                                              # align crystal direction to axis
-                if self.lattice.symmetry.inSST(pole,proper): break                                  # found SST version
+        if SST:
+            eq = self.equivalent
+            pole = eq.rotation @ np.broadcast_to(axis/np.linalg.norm(axis),eq.rotation.shape+(3,))
+            in_SST = self.lattice.in_SST(pole,proper=proper)
+
+            # remove duplicates (occur for highly symmetric orientations)
+            found = np.zeros_like(in_SST[0],dtype=bool)
+            p     = pole[0]
+            for s in range(in_SST.shape[0]):
+                p = np.where(np.expand_dims(np.logical_and(in_SST[s],~found),-1),pole[s],p)
+                found = np.logical_or(in_SST[s],found)
+
+            return p
         else:
-            pole = self.rotation*axis                                                               # align crystal direction to axis
-
-        return (pole,i if SST else 0)
+            return self.rotation @ np.broadcast_to(axis/np.linalg.norm(axis),self.rotation.shape+(3,))
 
 
-    def IPFcolor(self,axis):
+
+    def IPF_color(self,axis): #ToDo axis or direction?
         """TSL color of inverse pole figure for given axis."""
-        color = np.zeros(3,'d')
+        eq = self.equivalent
+        pole = eq.rotation @ np.broadcast_to(axis/np.linalg.norm(axis),eq.rotation.shape+(3,))
+        in_SST, color = self.lattice.in_SST(pole,color=True)
 
-        for o in self.equivalentOrientations():
-            pole = o.rotation*axis                                                                  # align crystal direction to axis
-            inSST,color = self.lattice.symmetry.inSST(pole,color=True)
-            if inSST: break
+        # remove duplicates (occur for highly symmetric orientations)
+        found = np.zeros_like(in_SST[0],dtype=bool)
+        c     = color[0]
+        for s in range(in_SST.shape[0]):
+            c = np.where(np.expand_dims(np.logical_and(in_SST[s],~found),-1),color[s],c)
+            found = np.logical_or(in_SST[s],found)
 
-        return color
+        return c
 
 
+    # ToDo: Discuss vectorization/calling signature
     @staticmethod
-    def fromAverage(orientations,
+    def from_average(orientations,
                     weights = []):
         """Create orientation from average of list of orientations."""
+        # further read: Orientation distribution analysis in deformed grains
+        # https://doi.org/10.1107/S0021889801003077
         if not all(isinstance(item, Orientation) for item in orientations):
             raise TypeError("Only instances of Orientation can be averaged.")
 
         closest = []
         ref = orientations[0]
         for o in orientations:
-            closest.append(o.equivalentOrientations(
+            closest.append(o.equivalent[
                            ref.disorientation(o,
                                               SST = False,                                          # select (o[ther]'s) sym orientation
-                                              symmetries = True)[2]).rotation)                      # with lowest misorientation
+                                              symmetries = True)[2]].rotation)                      # with lowest misorientation
 
-        return Orientation(Rotation.fromAverage(closest,weights),ref.lattice)
+        return Orientation(Rotation.from_average(closest,weights),ref.lattice)
 
 
+    # ToDo: Discuss vectorization/calling signature
     def average(self,other):
         """Calculate the average rotation."""
-        return Orientation.fromAverage([self,other])
+        return Orientation.from_average([self,other])
diff --git a/python/damask/_result.py b/python/damask/_result.py
index 9171682ff..3f4ca735c 100644
--- a/python/damask/_result.py
+++ b/python/damask/_result.py
@@ -1,21 +1,25 @@
-import multiprocessing
+import multiprocessing as mp
 import re
 import glob
 import os
+import datetime
+import xml.etree.ElementTree as ET
+import xml.dom.minidom
+from pathlib import Path
 from functools import partial
 
 import h5py
 import numpy as np
+from numpy.lib import recfunctions as rfn
 
+import damask
 from . import VTK
 from . import Table
 from . import Rotation
 from . import Orientation
-from . import Environment
 from . import grid_filters
 from . import mechanics
 from . import util
-from . import version
 
 
 class Result:
@@ -32,7 +36,7 @@ class Result:
         Parameters
         ----------
         fname : str
-            name of the DADF5 file to be openend.
+            name of the DADF5 file to be opened.
 
         """
         with h5py.File(fname,'r') as f:
@@ -44,9 +48,8 @@ class Result:
                 self.version_major = f.attrs['DADF5-major']
                 self.version_minor = f.attrs['DADF5-minor']
 
-            if self.version_major != 0 or not 2 <= self.version_minor <= 6:
-                raise TypeError('Unsupported DADF5 version {}.{} '.format(self.version_major,
-                                                                          self.version_minor))
+            if self.version_major != 0 or not 2 <= self.version_minor <= 7:
+                raise TypeError(f'Unsupported DADF5 version {self.version_major}.{self.version_minor}')
 
             self.structured = 'grid' in f['geometry'].attrs.keys()
 
@@ -65,6 +68,10 @@ class Result:
             self.materialpoints  = [m.decode() for m in np.unique(f['mapping/cellResults/materialpoint']['Name'])]
             self.constituents    = [c.decode() for c in np.unique(f['mapping/cellResults/constituent']  ['Name'])]
 
+            # faster, but does not work with (deprecated) DADF5_postResults
+            #self.materialpoints  = [m for m in f['inc0/materialpoint']]
+            #self.constituents    = [c for c in f['inc0/constituent']]
+
             self.con_physics = []
             for c in self.constituents:
                 self.con_physics += f['/'.join([self.increments[0],'constituent',c])].keys()
@@ -80,7 +87,9 @@ class Result:
                           'con_physics':    self.con_physics, 'mat_physics':    self.mat_physics
                          }
 
-        self.fname = fname
+        self.fname = Path(fname).absolute()
+
+        self._allow_modification = False
 
 
     def __repr__(self):
@@ -96,7 +105,7 @@ class Result:
         self.pick('increments',all_selected_increments)
 
         in_between = '' if len(all_selected_increments) < 3 else \
-                     ''.join(['\n{}\n  ...\n'.format(inc) for inc in all_selected_increments[1:-2]])
+                     ''.join([f'\n{inc}\n  ...\n' for inc in all_selected_increments[1:-2]])
 
         return util.srepr(first + in_between + last)
 
@@ -117,7 +126,7 @@ class Result:
 
         """
         # allow True/False and string arguments
-        if datasets is True:
+        if  datasets is True:
             datasets = ['*']
         elif datasets is False:
             datasets = []
@@ -126,7 +135,7 @@ class Result:
 
         if   what == 'increments':
             choice = [c if isinstance(c,str) and c.startswith('inc') else
-                      'inc{}'.format(c) for c in choice]
+                      f'inc{c}' for c in choice]
         elif what == 'times':
             what = 'increments'
             if choice == ['*']:
@@ -136,6 +145,7 @@ class Result:
                 choice = []
                 for c in iterator:
                     idx = np.searchsorted(self.times,c)
+                    if idx >= len(self.times): continue
                     if   np.isclose(c,self.times[idx]):
                         choice.append(self.increments[idx])
                     elif np.isclose(c,self.times[idx+1]):
@@ -156,6 +166,16 @@ class Result:
             self.selection[what] = diff_sorted
 
 
+    def allow_modification(self):
+        print(util.bcolors().WARNING+util.bcolors().BOLD+
+              'Warning: Modification of existing datasets allowed!'+
+              util.bcolors().ENDC)
+        self._allow_modification = True
+
+    def disallow_modification(self):
+        self._allow_modification = False
+
+
     def incs_in_range(self,start,end):
         selected = []
         for i,inc in enumerate([int(i[3:]) for i in self.increments]):
@@ -242,6 +262,30 @@ class Result:
         """
         self._manage_selection('del',what,datasets)
 
+
+    def rename(self,name_old,name_new):
+        """
+        Rename datasets.
+
+        Parameters
+        ----------
+        name_old : str
+            name of the datasets to be renamed
+        name_new : str
+            new name of the datasets
+
+        """
+        if self._allow_modification:
+            with h5py.File(self.fname,'a') as f:
+                for path_old in self.get_dataset_location(name_old):
+                    path_new = os.path.join(os.path.dirname(path_old),name_new)
+                    f[path_new] = f[path_old]
+                    f[path_new].attrs['Renamed'] = 'Original name: {}'.encode()
+                    del f[path_old]
+        else:
+            raise PermissionError('Rename operation not permitted')
+
+
   # def datamerger(regular expression to filter groups into one copy)
 
 
@@ -316,9 +360,10 @@ class Result:
         Return groups that contain all requested datasets.
 
         Only groups within
-          - inc?????/constituent/*_*/*
-          - inc?????/materialpoint/*_*/*
-          - inc?????/geometry/*
+          - inc*/constituent/*/*
+          - inc*/materialpoint/*/*
+          - inc*/geometry/*
+
         are considered as they contain user-relevant data.
         Single strings will be treated as list with one entry.
 
@@ -355,8 +400,9 @@ class Result:
                             if sets is True:
                                 groups.append(group)
                             else:
-                                match = [e for e_ in [glob.fnmatch.filter(f[group].keys(),s) for s in sets] for e in e_]
-                                if len(set(match)) == len(sets): groups.append(group)
+                                if group in f.keys():
+                                    match = [e for e_ in [glob.fnmatch.filter(f[group].keys(),s) for s in sets] for e in e_]
+                                    if len(set(match)) == len(sets): groups.append(group)
         return groups
 
 
@@ -365,18 +411,20 @@ class Result:
         message = ''
         with h5py.File(self.fname,'r') as f:
             for i in self.iterate('increments'):
-                message += '\n{} ({}s)\n'.format(i,self.times[self.increments.index(i)])
+                message += f'\n{i} ({self.times[self.increments.index(i)]}s)\n'
                 for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']):
+                    message += f'  {o[:-1]}\n'
                     for oo in self.iterate(o):
-                        message += '  {}\n'.format(oo)
+                        message += f'    {oo}\n'
                         for pp in self.iterate(p):
-                            message += '    {}\n'.format(pp)
+                            message += f'      {pp}\n'
                             group = '/'.join([i,o[:-1],oo,pp])                                      # o[:-1]: plural/singular issue
                             for d in f[group].keys():
                                 try:
                                     dataset = f['/'.join([group,d])]
-                                    message += '      {} / ({}): {}\n'.\
-                                               format(d,dataset.attrs['Unit'].decode(),dataset.attrs['Description'].decode())
+                                    unit  = f" / {dataset.attrs['Unit'].decode()}" if 'Unit' in dataset.attrs else ''
+                                    description = dataset.attrs['Description'].decode()
+                                    message += f'        {d}{unit}: {description}\n'
                                 except KeyError:
                                     pass
         return message
@@ -418,6 +466,11 @@ class Result:
             return f[self.get_dataset_location('orientation')[0]].attrs['Lattice'].astype('str')    # np.bytes_ to string
 
 
+    def enable_user_function(self,func):
+        globals()[func.__name__]=func
+        print(f'Function {func.__name__} enabled in add_calculation.')
+
+
     def read_dataset(self,path,c=0,plain=False):
         """
         Dataset for all points/cells.
@@ -456,7 +509,7 @@ class Result:
         else:
             return dataset
 
-
+    @property
     def cell_coordinates(self):
         """Return initial coordinates of the cell centers."""
         if self.structured:
@@ -465,6 +518,7 @@ class Result:
             with h5py.File(self.fname,'r') as f:
                 return f['geometry/x_c'][()]
 
+    @property
     def node_coordinates(self):
         """Return initial coordinates of the cell centers."""
         if self.structured:
@@ -478,11 +532,11 @@ class Result:
     def _add_absolute(x):
         return {
                 'data':  np.abs(x['data']),
-                'label': '|{}|'.format(x['label']),
+                'label': f'|{x["label"]}|',
                 'meta':  {
                           'Unit':        x['meta']['Unit'],
-                          'Description': 'Absolute value of {} ({})'.format(x['label'],x['meta']['Description']),
-                          'Creator':     'result.py:add_abs v{}'.format(version)
+                          'Description': f"Absolute value of {x['label']} ({x['meta']['Description']})",
+                          'Creator':     'add_absolute'
                           }
                  }
     def add_absolute(self,x):
@@ -502,18 +556,18 @@ class Result:
     def _add_calculation(**kwargs):
         formula = kwargs['formula']
         for d in re.findall(r'#(.*?)#',formula):
-            formula = formula.replace('#{}#'.format(d),"kwargs['{}']['data']".format(d))
+            formula = formula.replace(f'#{d}#',f"kwargs['{d}']['data']")
 
         return {
                 'data':  eval(formula),
                 'label': kwargs['label'],
                 'meta':  {
                           'Unit':        kwargs['unit'],
-                          'Description': '{} (formula: {})'.format(kwargs['description'],kwargs['formula']),
-                          'Creator':     'result.py:add_calculation v{}'.format(version)
+                          'Description': f"{kwargs['description']} (formula: {kwargs['formula']})",
+                          'Creator':     'add_calculation'
                           }
                  }
-    def add_calculation(self,label,formula,unit='n/a',description=None,vectorized=True):
+    def add_calculation(self,label,formula,unit='n/a',description=None):
         """
         Add result of a general formula.
 
@@ -527,13 +581,8 @@ class Result:
             Physical unit of the result.
         description : str, optional
             Human-readable description of the result.
-        vectorized : bool, optional
-            Indicate whether the formula can be used in vectorized form. Defaults to ‘True’.
 
         """
-        if not vectorized:
-            raise NotImplementedError
-
         dataset_mapping  = {d:d for d in set(re.findall(r'#(.*?)#',formula))}                       # datasets used in the formula
         args             = {'formula':formula,'label':label,'unit':unit,'description':description}
         self._add_generic_pointwise(self._add_calculation,dataset_mapping,args)
@@ -546,10 +595,10 @@ class Result:
                 'label': 'sigma',
                 'meta':  {
                           'Unit':        P['meta']['Unit'],
-                          'Description': 'Cauchy stress calculated from {} ({}) '.format(P['label'],
-                                                                                         P['meta']['Description'])+\
-                                         'and {} ({})'.format(F['label'],F['meta']['Description']),
-                          'Creator':     'result.py:add_Cauchy v{}'.format(version)
+                          'Description': "Cauchy stress calculated "
+                                         f"from {P['label']} ({P['meta']['Description']})"
+                                         f" and {F['label']} ({F['meta']['Description']})",
+                          'Creator':     'add_Cauchy'
                           }
                 }
     def add_Cauchy(self,P='P',F='F'):
@@ -571,11 +620,11 @@ class Result:
     def _add_determinant(T):
         return {
                 'data':  np.linalg.det(T['data']),
-                'label': 'det({})'.format(T['label']),
+                'label': f"det({T['label']})",
                 'meta':  {
                           'Unit':        T['meta']['Unit'],
-                          'Description': 'Determinant of tensor {} ({})'.format(T['label'],T['meta']['Description']),
-                          'Creator':     'result.py:add_determinant v{}'.format(version)
+                          'Description': f"Determinant of tensor {T['label']} ({T['meta']['Description']})",
+                          'Creator':     'add_determinant'
                           }
                 }
     def add_determinant(self,T):
@@ -593,16 +642,13 @@ class Result:
 
     @staticmethod
     def _add_deviator(T):
-        if not T['data'].shape[1:] == (3,3):
-            raise ValueError
-
         return {
                 'data':  mechanics.deviatoric_part(T['data']),
-                'label': 's_{}'.format(T['label']),
+                'label': f"s_{T['label']}",
                 'meta':  {
                           'Unit':        T['meta']['Unit'],
-                          'Description': 'Deviator of tensor {} ({})'.format(T['label'],T['meta']['Description']),
-                          'Creator':     'result.py:add_deviator v{}'.format(version)
+                          'Description': f"Deviator of tensor {T['label']} ({T['meta']['Description']})",
+                          'Creator':     'add_deviator'
                           }
                  }
     def add_deviator(self,T):
@@ -619,17 +665,24 @@ class Result:
 
 
     @staticmethod
-    def _add_eigenvalue(T_sym):
+    def _add_eigenvalue(T_sym,eigenvalue):
+        if   eigenvalue == 'max':
+            label,p = 'Maximum',2
+        elif eigenvalue == 'mid':
+            label,p = 'Intermediate',1
+        elif eigenvalue == 'min':
+            label,p = 'Minimum',0
+
         return {
-                'data': mechanics.eigenvalues(T_sym['data']),
-                'label': 'lambda({})'.format(T_sym['label']),
+                'data': mechanics.eigenvalues(T_sym['data'])[:,p],
+                'label': f"lambda_{eigenvalue}({T_sym['label']})",
                 'meta' : {
                           'Unit':         T_sym['meta']['Unit'],
-                          'Description': 'Eigenvalues of {} ({})'.format(T_sym['label'],T_sym['meta']['Description']),
-                          'Creator':     'result.py:add_eigenvalues v{}'.format(version)
+                          'Description': f"{label} eigenvalue of {T_sym['label']} ({T_sym['meta']['Description']})",
+                          'Creator':     'add_eigenvalue'
                          }
                 }
-    def add_eigenvalues(self,T_sym):
+    def add_eigenvalue(self,T_sym,eigenvalue='max'):
         """
         Add eigenvalues of symmetric tensor.
 
@@ -637,59 +690,65 @@ class Result:
         ----------
         T_sym : str
             Label of symmetric tensor dataset.
+        eigenvalue : str, optional
+            Eigenvalue. Select from ‘max’, ‘mid’, ‘min’. Defaults to ‘max’.
 
         """
-        self._add_generic_pointwise(self._add_eigenvalue,{'T_sym':T_sym})
+        self._add_generic_pointwise(self._add_eigenvalue,{'T_sym':T_sym},{'eigenvalue':eigenvalue})
 
 
     @staticmethod
-    def _add_eigenvector(T_sym):
+    def _add_eigenvector(T_sym,eigenvalue):
+        if   eigenvalue == 'max':
+            label,p = 'maximum',2
+        elif eigenvalue == 'mid':
+            label,p = 'intermediate',1
+        elif eigenvalue == 'min':
+            label,p = 'minimum',0
         return {
-                'data': mechanics.eigenvectors(T_sym['data']),
-                'label': 'v({})'.format(T_sym['label']),
+                'data': mechanics.eigenvectors(T_sym['data'])[:,p],
+                'label': f"v_{eigenvalue}({T_sym['label']})",
                 'meta' : {
                           'Unit':        '1',
-                          'Description': 'Eigenvectors of {} ({})'.format(T_sym['label'],T_sym['meta']['Description']),
-                          'Creator':     'result.py:add_eigenvectors v{}'.format(version)
+                          'Description': f"Eigenvector corresponding to {label} eigenvalue"
+                                         f" of {T_sym['label']} ({T_sym['meta']['Description']})",
+                          'Creator':     'add_eigenvector'
                          }
-                }
-    def add_eigenvectors(self,T_sym):
+               }
+    def add_eigenvector(self,T_sym,eigenvalue='max'):
         """
-        Add eigenvectors of symmetric tensor.
+        Add eigenvector of symmetric tensor.
 
         Parameters
         ----------
         T_sym : str
             Label of symmetric tensor dataset.
+        eigenvalue : str, optional
+            Eigenvalue to which the eigenvector corresponds. Select from
+            ‘max’, ‘mid’, ‘min’. Defaults to ‘max’.
 
         """
-        self._add_generic_pointwise(self._add_eigenvector,{'T_sym':T_sym})
+        self._add_generic_pointwise(self._add_eigenvector,{'T_sym':T_sym},{'eigenvalue':eigenvalue})
 
 
     @staticmethod
-    def _add_IPFcolor(q,l):
-        d      = np.array(l)
-        d_unit = d/np.linalg.norm(d)
-        m      = util.scale_to_coprime(d)
-        colors = np.empty((len(q['data']),3),np.uint8)
+    def _add_IPF_color(q,l):
+        m = util.scale_to_coprime(np.array(l))
 
-        lattice   = q['meta']['Lattice']
-
-        for i,qu in enumerate(q['data']):
-            o = Orientation(np.array([qu['w'],qu['x'],qu['y'],qu['z']]),lattice).reduced()
-            colors[i] = np.uint8(o.IPFcolor(d_unit)*255)
+        o = Orientation(Rotation(rfn.structured_to_unstructured(q['data'])),
+                        lattice = q['meta']['Lattice'])
 
         return {
-                'data': colors,
+                'data': np.uint8(o.IPF_color(l)*255),
                 'label': 'IPFcolor_[{} {} {}]'.format(*m),
                 'meta' : {
-                          'Unit':        'RGB (8bit)',
-                          'Lattice':     lattice,
+                          'Unit':        '8-bit RGB',
+                          'Lattice':     q['meta']['Lattice'],
                           'Description': 'Inverse Pole Figure (IPF) colors along sample direction [{} {} {}]'.format(*m),
-                          'Creator':     'result.py:add_IPFcolor v{}'.format(version)
+                          'Creator':     'add_IPF_color'
                          }
                }
-    def add_IPFcolor(self,q,l):
+    def add_IPF_color(self,q,l):
         """
         Add RGB color tuple of inverse pole figure (IPF) color.
 
@@ -701,18 +760,18 @@ class Result:
             Lab frame direction for inverse pole figure.
 
         """
-        self._add_generic_pointwise(self._add_IPFcolor,{'q':q},{'l':l})
+        self._add_generic_pointwise(self._add_IPF_color,{'q':q},{'l':l})
 
 
     @staticmethod
     def _add_maximum_shear(T_sym):
         return {
                 'data':  mechanics.maximum_shear(T_sym['data']),
-                'label': 'max_shear({})'.format(T_sym['label']),
+                'label': f"max_shear({T_sym['label']})",
                 'meta':  {
                           'Unit':        T_sym['meta']['Unit'],
-                          'Description': 'Maximum shear component of {} ({})'.format(T_sym['label'],T_sym['meta']['Description']),
-                          'Creator':     'result.py:add_maximum_shear v{}'.format(version)
+                          'Description': f"Maximum shear component of {T_sym['label']} ({T_sym['meta']['Description']})",
+                          'Creator':     'add_maximum_shear'
                           }
                  }
     def add_maximum_shear(self,T_sym):
@@ -734,12 +793,12 @@ class Result:
             'stress'
 
         return {
-                'data':  mechanics.Mises_strain(T_sym['data']) if t=='strain' else mechanics.Mises_stress(T_sym['data']),
-                'label': '{}_vM'.format(T_sym['label']),
+                'data':  (mechanics.Mises_strain if t=='strain' else mechanics.Mises_stress)(T_sym['data']),
+                'label': f"{T_sym['label']}_vM",
                 'meta':  {
                           'Unit':        T_sym['meta']['Unit'],
-                          'Description': 'Mises equivalent {} of {} ({})'.format(t,T_sym['label'],T_sym['meta']['Description']),
-                          'Creator':     'result.py:add_Mises v{}'.format(version)
+                          'Description': f"Mises equivalent {t} of {T_sym['label']} ({T_sym['meta']['Description']})",
+                          'Creator':     'add_Mises'
                           }
                 }
     def add_Mises(self,T_sym):
@@ -771,11 +830,11 @@ class Result:
 
         return {
                 'data':  np.linalg.norm(x['data'],ord=o,axis=axis,keepdims=True),
-                'label': '|{}|_{}'.format(x['label'],o),
+                'label': f"|{x['label']}|_{o}",
                 'meta':  {
                           'Unit':        x['meta']['Unit'],
-                          'Description': '{}-norm of {} {} ({})'.format(o,t,x['label'],x['meta']['Description']),
-                          'Creator':     'result.py:add_norm v{}'.format(version)
+                          'Description': f"{o}-norm of {t} {x['label']} ({x['meta']['Description']})",
+                          'Creator':     'add_norm'
                           }
                  }
     def add_norm(self,x,ord=None):
@@ -800,20 +859,20 @@ class Result:
                 'label': 'S',
                 'meta':  {
                           'Unit':        P['meta']['Unit'],
-                          'Description': '2. Kirchhoff stress calculated from {} ({}) '.format(P['label'],
-                                                                                               P['meta']['Description'])+\
-                                         'and {} ({})'.format(F['label'],F['meta']['Description']),
-                          'Creator':     'result.py:add_PK2 v{}'.format(version)
+                          'Description': "2. Piola-Kirchhoff stress calculated "
+                                         f"from {P['label']} ({P['meta']['Description']})"
+                                         f" and {F['label']} ({F['meta']['Description']})",
+                          'Creator':     'add_PK2'
                           }
                 }
     def add_PK2(self,P='P',F='F'):
         """
-        Add second Piola-Kirchhoff calculated from first Piola-Kirchhoff stress and deformation gradient.
+        Add second Piola-Kirchhoff stress calculated from first Piola-Kirchhoff stress and deformation gradient.
 
         Parameters
         ----------
         P : str, optional
-            Label first  Piola-Kirchhoff stress dataset. Defaults to ‘P’.
+            Label of first Piola-Kirchhoff stress dataset. Defaults to ‘P’.
         F : str, optional
             Label of deformation gradient dataset. Defaults to ‘F’.
 
@@ -826,22 +885,20 @@ class Result:
         pole      = np.array(p)
         unit_pole = pole/np.linalg.norm(pole)
         m         = util.scale_to_coprime(pole)
-        coords    = np.empty((len(q['data']),2))
-
-        for i,qu in enumerate(q['data']):
-            o = Rotation(np.array([qu['w'],qu['x'],qu['y'],qu['z']]))
-            rotatedPole = o*unit_pole                                                               # rotate pole according to crystal orientation
-            (x,y) = rotatedPole[0:2]/(1.+abs(unit_pole[2]))                                         # stereographic projection
-            coords[i] = [np.sqrt(x*x+y*y),np.arctan2(y,x)] if polar else [x,y]
+        rot       = Rotation(q['data'].view(np.double).reshape(-1,4))
 
+        rotatedPole = rot @ np.broadcast_to(unit_pole,rot.shape+(3,))                               # rotate pole according to crystal orientation
+        xy = rotatedPole[:,0:2]/(1.+abs(unit_pole[2]))                                              # stereographic projection
+        coords = xy if not polar else \
+                 np.block([np.sqrt(xy[:,0:1]*xy[:,0:1]+xy[:,1:2]*xy[:,1:2]),np.arctan2(xy[:,1:2],xy[:,0:1])])
         return {
                 'data': coords,
                 'label': 'p^{}_[{} {} {})'.format(u'rφ' if polar else 'xy',*m),
                 'meta' : {
-                          'Unit': '1',
+                          'Unit':        '1',
                           'Description': '{} coordinates of stereographic projection of pole (direction/plane) in crystal frame'\
                                          .format('Polar' if polar else 'Cartesian'),
-                          'Creator' : 'result.py:add_pole v{}'.format(version)
+                          'Creator':     'add_pole'
                          }
                }
     def add_pole(self,q,p,polar=False):
@@ -863,15 +920,13 @@ class Result:
 
     @staticmethod
     def _add_rotational_part(F):
-        if not F['data'].shape[1:] == (3,3):
-            raise ValueError
         return {
                 'data':  mechanics.rotational_part(F['data']),
-                'label': 'R({})'.format(F['label']),
+                'label': f"R({F['label']})",
                 'meta':  {
                           'Unit':        F['meta']['Unit'],
-                          'Description': 'Rotational part of {} ({})'.format(F['label'],F['meta']['Description']),
-                          'Creator':     'result.py:add_rotational_part v{}'.format(version)
+                          'Description': f"Rotational part of {F['label']} ({F['meta']['Description']})",
+                          'Creator':     'add_rotational_part'
                           }
                  }
     def add_rotational_part(self,F):
@@ -889,16 +944,13 @@ class Result:
 
     @staticmethod
     def _add_spherical(T):
-        if not T['data'].shape[1:] == (3,3):
-            raise ValueError
-
         return {
                 'data':  mechanics.spherical_part(T['data']),
-                'label': 'p_{}'.format(T['label']),
+                'label': f"p_{T['label']}",
                 'meta':  {
                           'Unit':        T['meta']['Unit'],
-                          'Description': 'Spherical component of tensor {} ({})'.format(T['label'],T['meta']['Description']),
-                          'Creator':     'result.py:add_spherical v{}'.format(version)
+                          'Description': f"Spherical component of tensor {T['label']} ({T['meta']['Description']})",
+                          'Creator':     'add_spherical'
                           }
                  }
     def add_spherical(self,T):
@@ -916,16 +968,13 @@ class Result:
 
     @staticmethod
     def _add_strain_tensor(F,t,m):
-        if not F['data'].shape[1:] == (3,3):
-            raise ValueError
-
         return {
                 'data':  mechanics.strain_tensor(F['data'],t,m),
-                'label': 'epsilon_{}^{}({})'.format(t,m,F['label']),
+                'label': f"epsilon_{t}^{m}({F['label']})",
                 'meta':  {
                           'Unit':        F['meta']['Unit'],
-                          'Description': 'Strain tensor of {} ({})'.format(F['label'],F['meta']['Description']),
-                          'Creator':     'result.py:add_strain_tensor v{}'.format(version)
+                          'Description': f"Strain tensor of {F['label']} ({F['meta']['Description']})",
+                          'Creator':     'add_strain_tensor'
                           }
                  }
     def add_strain_tensor(self,F='F',t='V',m=0.0):
@@ -950,17 +999,14 @@ class Result:
 
     @staticmethod
     def _add_stretch_tensor(F,t):
-        if not F['data'].shape[1:] == (3,3):
-            raise ValueError
-
         return {
-                'data':  mechanics.left_stretch(F['data']) if t == 'V' else mechanics.right_stretch(F['data']),
-                'label': '{}({})'.format(t,F['label']),
+                'data':  (mechanics.left_stretch if t.upper() == 'V' else mechanics.right_stretch)(F['data']),
+                'label': f"{t}({F['label']})",
                 'meta':  {
                           'Unit':        F['meta']['Unit'],
-                          'Description': '{} stretch tensor of {} ({})'.format('Left' if t == 'V' else 'Right',
+                          'Description': '{} stretch tensor of {} ({})'.format('Left' if t.upper() == 'V' else 'Right',
                                                                                F['label'],F['meta']['Description']),
-                          'Creator':     'result.py:add_stretch_tensor v{}'.format(version)
+                          'Creator':     'add_stretch_tensor'
                           }
                  }
     def add_stretch_tensor(self,F='F',t='V'):
@@ -994,7 +1040,7 @@ class Result:
             r = func(**datasets_in,**args)
             return [group,r]
         except Exception as err:
-            print('Error during calculation: {}.'.format(err))
+            print(f'Error during calculation: {err}.')
             return None
 
 
@@ -1005,17 +1051,24 @@ class Result:
         Parameters
         ----------
         func : function
-            Callback function that calculates a new dataset from one or more datasets per HDF5 group.
+            Callback function that calculates a new dataset from one or
+            more datasets per HDF5 group.
         datasets : dictionary
-            Details of the datasets to be used: label (in HDF5 file) and arg (argument to which the data is parsed in func).
+            Details of the datasets to be used: label (in HDF5 file) and
+            arg (argument to which the data is parsed in func).
         args : dictionary, optional
             Arguments parsed to func.
 
         """
-        pool = multiprocessing.Pool(int(Environment().options['DAMASK_NUM_THREADS']))
-        lock = multiprocessing.Manager().Lock()
+        num_threads = damask.environment.options['DAMASK_NUM_THREADS']
+        pool = mp.Pool(int(num_threads) if num_threads is not None else None)
+        lock = mp.Manager().Lock()
 
         groups = self.groups_with_datasets(datasets.values())
+        if len(groups) == 0:
+            print('No matching dataset found, no data was added.')
+            return
+
         default_arg = partial(self._job,func=func,datasets=datasets,args=args,lock=lock)
 
         for result in util.show_progress(pool.imap_unordered(default_arg,groups),len(groups)):
@@ -1023,19 +1076,127 @@ class Result:
                 continue
             lock.acquire()
             with h5py.File(self.fname, 'a') as f:
-                try:                                                                                # ToDo: Replace if exists?
-                    dataset = f[result[0]].create_dataset(result[1]['label'],data=result[1]['data'])
+                try:
+                    if self._allow_modification and result[0]+'/'+result[1]['label'] in f:
+                        dataset = f[result[0]+'/'+result[1]['label']]
+                        dataset[...] = result[1]['data']
+                        dataset.attrs['Overwritten'] = 'Yes'.encode()
+                    else:
+                        dataset = f[result[0]].create_dataset(result[1]['label'],data=result[1]['data'])
+
+                    now = datetime.datetime.now().astimezone()
+                    dataset.attrs['Created'] = now.strftime('%Y-%m-%d %H:%M:%S%z').encode()
+
                     for l,v in result[1]['meta'].items():
                         dataset.attrs[l]=v.encode()
-                except OSError as err:
-                    print('Could not add dataset: {}.'.format(err))
+                    creator = f"damask.Result.{dataset.attrs['Creator'].decode()} v{damask.version}"
+                    dataset.attrs['Creator'] = creator.encode()
+
+                except (OSError,RuntimeError) as err:
+                    print(f'Could not add dataset: {err}.')
             lock.release()
 
         pool.close()
         pool.join()
 
 
-    def to_vtk(self,labels=[],mode='cell'):
+    def save_XDMF(self):
+        """
+        Write XDMF file to directly visualize data in DADF5 file.
+
+        This works only for scalar, 3-vector and 3x3-tensor data.
+        Selection is not taken into account.
+        """
+        if len(self.constituents) != 1 or not self.structured:
+            raise NotImplementedError('XDMF only available for grid results with 1 constituent.')
+
+        xdmf=ET.Element('Xdmf')
+        xdmf.attrib={'Version':  '2.0',
+                     'xmlns:xi': 'http://www.w3.org/2001/XInclude'}
+
+        domain=ET.SubElement(xdmf, 'Domain')
+
+        collection = ET.SubElement(domain, 'Grid')
+        collection.attrib={'GridType':       'Collection',
+                           'CollectionType': 'Temporal'}
+
+        time = ET.SubElement(collection, 'Time')
+        time.attrib={'TimeType': 'List'}
+
+        time_data = ET.SubElement(time, 'DataItem')
+        time_data.attrib={'Format':     'XML',
+                          'NumberType': 'Float',
+                          'Dimensions': f'{len(self.times)}'}
+        time_data.text = ' '.join(map(str,self.times))
+
+        attributes = []
+        data_items = []
+
+        for inc in self.increments:
+
+            grid=ET.SubElement(collection,'Grid')
+            grid.attrib = {'GridType': 'Uniform',
+                           'Name':      inc}
+
+            topology=ET.SubElement(grid, 'Topology')
+            topology.attrib={'TopologyType': '3DCoRectMesh',
+                             'Dimensions':   '{} {} {}'.format(*self.grid+1)}
+
+            geometry=ET.SubElement(grid, 'Geometry')
+            geometry.attrib={'GeometryType':'Origin_DxDyDz'}
+
+            origin=ET.SubElement(geometry, 'DataItem')
+            origin.attrib={'Format':     'XML',
+                           'NumberType': 'Float',
+                           'Dimensions': '3'}
+            origin.text="{} {} {}".format(*self.origin)
+
+            delta=ET.SubElement(geometry, 'DataItem')
+            delta.attrib={'Format':     'XML',
+                          'NumberType': 'Float',
+                          'Dimensions': '3'}
+            delta.text="{} {} {}".format(*(self.size/self.grid))
+
+
+            with h5py.File(self.fname,'r') as f:
+                attributes.append(ET.SubElement(grid, 'Attribute'))
+                attributes[-1].attrib={'Name':          'u',
+                                       'Center':        'Node',
+                                       'AttributeType': 'Vector'}
+                data_items.append(ET.SubElement(attributes[-1], 'DataItem'))
+                data_items[-1].attrib={'Format':     'HDF',
+                                       'Precision':  '8',
+                                       'Dimensions': '{} {} {} 3'.format(*(self.grid+1))}
+                data_items[-1].text=f'{os.path.split(self.fname)[1]}:/{inc}/geometry/u_n'
+
+                for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']):
+                    for oo in getattr(self,o):
+                        for pp in getattr(self,p):
+                            g = '/'.join([inc,o[:-1],oo,pp])
+                            for l in f[g]:
+                                name = '/'.join([g,l])
+                                shape = f[name].shape[1:]
+                                dtype = f[name].dtype
+                                prec  = f[name].dtype.itemsize
+
+                                if (shape not in [(1,), (3,), (3,3)]) or dtype != np.float64: continue
+
+                                attributes.append(ET.SubElement(grid, 'Attribute'))
+                                attributes[-1].attrib={'Name':          name.split('/',2)[2],
+                                                       'Center':        'Cell',
+                                                       'AttributeType': 'Tensor'}
+                                data_items.append(ET.SubElement(attributes[-1], 'DataItem'))
+                                data_items[-1].attrib={'Format':     'HDF',
+                                                       'NumberType': 'Float',
+                                                       'Precision':  f'{prec}',
+                                                       'Dimensions': '{} {} {} {}'.format(*self.grid,np.prod(shape))}
+                                data_items[-1].text=f'{os.path.split(self.fname)[1]}:{name}'
+
+        with open(self.fname.with_suffix('.xdmf').name,'w') as f:
+            f.write(xml.dom.minidom.parseString(ET.tostring(xdmf).decode()).toprettyxml())
+
+
+    def save_vtk(self,labels=[],mode='cell'):
         """
         Export to vtk cell/point data.
 
@@ -1051,16 +1212,16 @@ class Result:
         if mode.lower()=='cell':
 
             if self.structured:
-                v = VTK.from_rectilinearGrid(self.grid,self.size,self.origin)
+                v = VTK.from_rectilinear_grid(self.grid,self.size,self.origin)
             else:
                 with h5py.File(self.fname,'r') as f:
-                    v = VTK.from_unstructuredGrid(f['/geometry/x_n'][()],
-                                                  f['/geometry/T_c'][()]-1,
-                                                  f['/geometry/T_c'].attrs['VTK_TYPE'].decode())
+                    v = VTK.from_unstructured_grid(f['/geometry/x_n'][()],
+                                                   f['/geometry/T_c'][()]-1,
+                                                   f['/geometry/T_c'].attrs['VTK_TYPE'].decode())
         elif mode.lower()=='point':
-            v = VTK.from_polyData(self.cell_coordinates())
+            v = VTK.from_poly_data(self.cell_coordinates)
 
-        N_digits = int(np.floor(np.log10(int(self.increments[-1][3:]))))+1
+        N_digits = int(np.floor(np.log10(max(1,int(self.increments[-1][3:])))))+1
 
         for inc in util.show_progress(self.iterate('increments'),len(self.selection['increments'])):
 
@@ -1107,32 +1268,4 @@ class Result:
             u = self.read_dataset(self.get_dataset_location('u_n' if mode.lower() == 'cell' else 'u_p'))
             v.add(u,'u')
 
-            file_out = '{}_inc{}'.format(os.path.splitext(os.path.basename(self.fname))[0],
-                                            inc[3:].zfill(N_digits))
-
-            v.write(file_out)
-
-###################################################################################################
-# BEGIN DEPRECATED
-
-    def _time_to_inc(self,start,end):
-        selected = []
-        for i,time in enumerate(self.times):
-            if start <= time <= end:
-                selected.append(self.increments[i])
-        return selected
-
-
-    def set_by_time(self,start,end):
-        """
-        Set active increments based on start and end time.
-
-        Parameters
-        ----------
-        start : float
-          start time (included)
-        end : float
-          end time (included)
-
-        """
-        self._manage_selection('set','increments',self._time_to_inc(start,end))
+            v.save(f'{self.fname.stem}_inc{inc[3:].zfill(N_digits)}')
diff --git a/python/damask/_rotation.py b/python/damask/_rotation.py
index a13a9af0b..b0c9dab5b 100644
--- a/python/damask/_rotation.py
+++ b/python/damask/_rotation.py
@@ -1,6 +1,8 @@
 import numpy as np
 
 from . import mechanics
+from . import util
+from . import grid_filters
 
 _P = -1
 
@@ -9,38 +11,35 @@ _sc   = np.pi**(1./6.)/6.**(1./6.)
 _beta = np.pi**(5./6.)/6.**(1./6.)/2.
 _R1   = (3.*np.pi/4.)**(1./3.)
 
-def iszero(a):
-    return np.isclose(a,0.0,atol=1.0e-12,rtol=0.0)
-
-
 class Rotation:
     u"""
     Orientation stored with functionality for conversion to different representations.
 
+    The following conventions apply:
+
+    - coordinate frames are right-handed.
+    - a rotation angle ω is taken to be positive for a counterclockwise rotation
+      when viewing from the end point of the rotation axis towards the origin.
+    - rotations will be interpreted in the passive sense.
+    - Euler angle triplets are implemented using the Bunge convention,
+      with the angular ranges as [0,2π], [0,π], [0,2π].
+    - the rotation angle ω is limited to the interval [0,π].
+    - the real part of a quaternion is positive, Re(q) > 0
+    - P = -1 (as default).
+
+    Examples
+    --------
+    Rotate vector "a" (defined in coordinate system "A") to
+    coordinates "b" expressed in system "B":
+
+    - b = Q @ a
+    - b = np.dot(Q.asMatrix(),a)
+
     References
     ----------
     D. Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015
     https://doi.org/10.1088/0965-0393/23/8/083501
 
-    Conventions
-    -----------
-    Convention 1: Coordinate frames are right-handed.
-    Convention 2: A rotation angle ω is taken to be positive for a counterclockwise rotation
-                  when viewing from the end point of the rotation axis towards the origin.
-    Convention 3: Rotations will be interpreted in the passive sense.
-    Convention 4: Euler angle triplets are implemented using the Bunge convention,
-                  with the angular ranges as [0, 2π],[0, π],[0, 2π].
-    Convention 5: The rotation angle ω is limited to the interval [0, π].
-    Convention 6: the real part of a quaternion is positive, Re(q) > 0
-    Convention 7: P = -1 (as default).
-
-    Usage
-    -----
-    Vector "a" (defined in coordinate system "A") is passively rotated
-               resulting in new coordinates "b" when expressed in system "B".
-    b = Q * a
-    b = np.dot(Q.asMatrix(),a)
-
     """
 
     __slots__ = ['quaternion']
@@ -52,11 +51,21 @@ class Rotation:
         Parameters
         ----------
         quaternion : numpy.ndarray, optional
-            Unit quaternion that follows the conventions. Use .fromQuaternion to perform a sanity check.
+            Unit quaternion in positive real hemisphere.
+            Use .from_quaternion to perform a sanity check.
 
         """
+        if quaternion.shape[-1] != 4:
+            raise ValueError('Not a quaternion')
         self.quaternion = quaternion.copy()
 
+
+    @property
+    def shape(self):
+        return self.quaternion.shape[:-1]
+
+
+    # ToDo: Check difference __copy__ vs __deepcopy__
     def __copy__(self):
         """Copy."""
         return self.__class__(self.quaternion)
@@ -67,80 +76,92 @@ class Rotation:
     def __repr__(self):
         """Orientation displayed as unit quaternion, rotation matrix, and Bunge-Euler angles."""
         if self.quaternion.shape != (4,):
-            raise NotImplementedError('Support for multiple rotations missing')
+            return 'Quaternions:\n'+str(self.quaternion) # ToDo: could be nicer ...
         return '\n'.join([
                'Quaternion: (real={:.3f}, imag=<{:+.3f}, {:+.3f}, {:+.3f}>)'.format(*(self.quaternion)),
-               'Matrix:\n{}'.format(self.asMatrix()),
-               'Bunge Eulers / deg: ({:3.2f}, {:3.2f}, {:3.2f})'.format(*self.asEulers(degrees=True)),
+               'Matrix:\n{}'.format(np.round(self.as_matrix(),8)),
+               'Bunge Eulers / deg: ({:3.2f}, {:3.2f}, {:3.2f})'.format(*self.as_Eulers(degrees=True)),
                 ])
 
 
-    def __mul__(self, other):
+    def __getitem__(self,item):
+        """Iterate over leading/leftmost dimension of Rotation array."""
+        if self.shape == (): return self.copy()
+        if isinstance(item,tuple) and len(item) >= len(self):
+            raise IndexError('Too many indices')
+        return self.__class__(self.quaternion[item])
+
+
+    def __len__(self):
+        """Length of leading/leftmost dimension of Rotation array."""
+        return 0 if self.shape == () else self.shape[0]
+
+
+    def __matmul__(self, other):
         """
-        Multiplication.
+        Rotation of vector, second or fourth order tensor, or rotation object.
 
         Parameters
         ----------
         other : numpy.ndarray or Rotation
             Vector, second or fourth order tensor, or rotation object that is rotated.
 
-        Todo
-        ----
-        Document details active/passive)
-        considere rotation of (3,3,3,3)-matrix
+        Returns
+        -------
+        other_rot : numpy.ndarray or Rotation
+            Rotated vector, second or fourth order tensor, or rotation object.
 
         """
-        if self.quaternion.shape != (4,):
-            raise NotImplementedError('Support for multiple rotations missing')
-        if isinstance(other, Rotation):                                                             # rotate a rotation
-            self_q  = self.quaternion[0]
-            self_p  = self.quaternion[1:]
-            other_q = other.quaternion[0]
-            other_p = other.quaternion[1:]
-            R = self.__class__(np.append(self_q*other_q - np.dot(self_p,other_p),
-                                         self_q*other_p + other_q*self_p + _P * np.cross(self_p,other_p)))
-            return R.standardize()
-        elif isinstance(other, (tuple,np.ndarray)):
-            if isinstance(other,tuple) or other.shape == (3,):                                      # rotate a single (3)-vector or meshgrid
-                A = self.quaternion[0]**2.0 - np.dot(self.quaternion[1:],self.quaternion[1:])
-                B = 2.0 * (  self.quaternion[1]*other[0]
-                           + self.quaternion[2]*other[1]
-                           + self.quaternion[3]*other[2])
-                C = 2.0 * _P*self.quaternion[0]
+        if isinstance(other, Rotation):
+            q_m = self.quaternion[...,0:1]
+            p_m = self.quaternion[...,1:]
+            q_o = other.quaternion[...,0:1]
+            p_o = other.quaternion[...,1:]
+            q = (q_m*q_o - np.einsum('...i,...i',p_m,p_o).reshape(self.shape+(1,)))
+            p = q_m*p_o + q_o*p_m + _P * np.cross(p_m,p_o)
+            return self.__class__(np.block([q,p]))._standardize()
 
-                return np.array([
-                  A*other[0] + B*self.quaternion[1] + C*(self.quaternion[2]*other[2] - self.quaternion[3]*other[1]),
-                  A*other[1] + B*self.quaternion[2] + C*(self.quaternion[3]*other[0] - self.quaternion[1]*other[2]),
-                  A*other[2] + B*self.quaternion[3] + C*(self.quaternion[1]*other[1] - self.quaternion[2]*other[0]),
-                  ])
-            elif other.shape == (3,3,):                                                             # rotate a single (3x3)-matrix
-                return np.dot(self.asMatrix(),np.dot(other,self.asMatrix().T))
-            elif other.shape == (3,3,3,3,):
-                raise NotImplementedError('Support for rotation of 4th order tensors missing')
+        elif isinstance(other,np.ndarray):
+            if self.shape + (3,) == other.shape:
+                q_m = self.quaternion[...,0]
+                p_m = self.quaternion[...,1:]
+                A = q_m**2.0 - np.einsum('...i,...i',p_m,p_m)
+                B = 2.0 * np.einsum('...i,...i',p_m,other)
+                C = 2.0 * _P * q_m
+                return np.block([(A * other[...,i]).reshape(self.shape+(1,)) +
+                                 (B * p_m[...,i]).reshape(self.shape+(1,)) +
+                                 (C * (  p_m[...,(i+1)%3]*other[...,(i+2)%3]\
+                                       - p_m[...,(i+2)%3]*other[...,(i+1)%3])).reshape(self.shape+(1,))
+                                 for i in [0,1,2]])
+            if self.shape + (3,3) == other.shape:
+                R = self.as_matrix()
+                return np.einsum('...im,...jn,...mn',R,R,other)
+            if self.shape + (3,3,3,3) == other.shape:
+                R = self.as_matrix()
+                return np.einsum('...im,...jn,...ko,...lp,...mnop',R,R,R,R,other)
             else:
-                return NotImplemented
+                raise ValueError('Can only rotate vectors, 2nd order tensors, and 4th order tensors')
         else:
-            return NotImplemented
+            raise TypeError(f'Cannot rotate {type(other)}')
 
 
-    def inverse(self):
-        """In-place inverse rotation/backward rotation."""
-        self.quaternion[...,1:] *= -1
-        return self
-
-    def inversed(self):
-        """Inverse rotation/backward rotation."""
-        return self.copy().inverse()
-
-
-    def standardize(self):
-        """In-place quaternion representation with positive real part."""
+    def _standardize(self):
+        """Standardize (ensure positive real hemisphere)."""
         self.quaternion[self.quaternion[...,0] < 0.0] *= -1
         return self
 
-    def standardized(self):
-        """Quaternion representation with positive real part."""
-        return self.copy().standardize()
+    def inverse(self):
+        """In-place inverse rotation (backward rotation)."""
+        self.quaternion[...,1:] *= -1
+        return self
+
+    def __invert__(self):
+        """Inverse rotation (backward rotation)."""
+        return self.copy().inverse()
+
+    def inversed(self):
+        """Inverse rotation (backward rotation)."""
+        return ~ self
 
 
     def misorientation(self,other):
@@ -153,10 +174,22 @@ class Rotation:
             Rotation to which the misorientation is computed.
 
         """
-        return other*self.inversed()
+        return other@~self
 
 
-    def average(self,other):
+    def broadcast_to(self,shape):
+        if isinstance(shape,(int,np.integer)): shape = (shape,)
+        if self.shape == ():
+            q = np.broadcast_to(self.quaternion,shape+(4,))
+        else:
+            q = np.block([np.broadcast_to(self.quaternion[...,0:1],shape).reshape(shape+(1,)),
+                          np.broadcast_to(self.quaternion[...,1:2],shape).reshape(shape+(1,)),
+                          np.broadcast_to(self.quaternion[...,2:3],shape).reshape(shape+(1,)),
+                          np.broadcast_to(self.quaternion[...,3:4],shape).reshape(shape+(1,))])
+        return self.__class__(q)
+
+
+    def average(self,other): #ToDo: discuss calling for vectors
         """
         Calculate the average rotation.
 
@@ -168,7 +201,7 @@ class Rotation:
         """
         if self.quaternion.shape != (4,) or other.quaternion.shape != (4,):
             raise NotImplementedError('Support for multiple rotations missing')
-        return Rotation.fromAverage([self,other])
+        return Rotation.from_average([self,other])
 
 
     ################################################################################################
@@ -176,28 +209,34 @@ class Rotation:
 
     def as_quaternion(self):
         """
-        Unit quaternion [q, p_1, p_2, p_3].
+        Represent as unit quaternion.
 
-        Parameters
-        ----------
-        quaternion : bool, optional
-            return quaternion as DAMASK object.
+        Returns
+        -------
+        q : numpy.ndarray of shape (...,4)
+            Unit quaternion in positive real hemisphere: (q_0, q_1, q_2, q_3), ǀqǀ=1, q_0 ≥ 0.
 
         """
-        return self.quaternion
+        return self.quaternion.copy()
 
     def as_Eulers(self,
                   degrees = False):
         """
-        Bunge-Euler angles: (φ_1, ϕ, φ_2).
+        Represent as Bunge-Euler angles.
 
         Parameters
         ----------
         degrees : bool, optional
-            return angles in degrees.
+            Return angles in degrees.
+
+        Returns
+        -------
+        phi : numpy.ndarray of shape (...,3)
+            Bunge-Euler angles: (φ_1, ϕ, φ_2), φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π]
+            unless degrees == True: φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360]
 
         """
-        eu = Rotation.qu2eu(self.quaternion)
+        eu = Rotation._qu2eu(self.quaternion)
         if degrees: eu = np.degrees(eu)
         return eu
 
@@ -205,46 +244,89 @@ class Rotation:
                       degrees = False,
                       pair = False):
         """
-        Axis angle representation [n_1, n_2, n_3, ω] unless pair == True: ([n_1, n_2, n_3], ω).
+        Represent as axis angle pair.
 
         Parameters
         ----------
         degrees : bool, optional
-            return rotation angle in degrees.
+            Return rotation angle in degrees. Defaults to False.
         pair : bool, optional
-            return tuple of axis and angle.
+            Return tuple of axis and angle. Defaults to False.
+
+        Returns
+        -------
+        axis_angle : numpy.ndarray of shape (...,4) unless pair == True:
+            tuple containing numpy.ndarray of shapes (...,3) and (...)
+            Axis angle pair: (n_1, n_2, n_3, ω), ǀnǀ = 1 and ω ∈ [0,π]
+            unless degrees = True: ω ∈ [0,180].
 
         """
-        ax = Rotation.qu2ax(self.quaternion)
+        ax = Rotation._qu2ax(self.quaternion)
         if degrees: ax[...,3] = np.degrees(ax[...,3])
         return (ax[...,:3],ax[...,3]) if pair else ax
 
     def as_matrix(self):
-        """Rotation matrix."""
-        return Rotation.qu2om(self.quaternion)
+        """
+        Represent as rotation matrix.
+
+        Returns
+        -------
+        R : numpy.ndarray of shape (...,3,3)
+            Rotation matrix R, det(R) = 1, R.T∙R=I.
+
+        """
+        return Rotation._qu2om(self.quaternion)
 
     def as_Rodrigues(self,
                      vector = False):
         """
-        Rodrigues-Frank vector representation [n_1, n_2, n_3, tan(ω/2)] unless vector == True: [n_1, n_2, n_3] * tan(ω/2).
+        Represent as Rodrigues-Frank vector with separated axis and angle argument.
 
         Parameters
         ----------
         vector : bool, optional
-            return as actual Rodrigues--Frank vector, i.e. rotation axis scaled by tan(ω/2).
+            Return as actual Rodrigues-Frank vector, i.e. axis
+            and angle argument are not separated.
+
+        Returns
+        -------
+        rho : numpy.ndarray of shape (...,4) unless vector == True:
+            numpy.ndarray of shape (...,3)
+            Rodrigues-Frank vector: [n_1, n_2, n_3, tan(ω/2)], ǀnǀ = 1 and ω ∈ [0,π].
 
         """
-        ro = Rotation.qu2ro(self.quaternion)
-        return ro[...,:3]*ro[...,3] if vector else ro
+        ro = Rotation._qu2ro(self.quaternion)
+        if vector:
+            with np.errstate(invalid='ignore'):
+                return ro[...,:3]*ro[...,3:4]
+        else:
+            return ro
 
     def as_homochoric(self):
-        """Homochoric vector: (h_1, h_2, h_3)."""
-        return Rotation.qu2ho(self.quaternion)
+        """
+        Represent as homochoric vector.
+
+        Returns
+        -------
+        h : numpy.ndarray of shape (...,3)
+            Homochoric vector: (h_1, h_2, h_3), ǀhǀ < 1/2*π^(2/3).
+
+        """
+        return Rotation._qu2ho(self.quaternion)
 
     def as_cubochoric(self):
-        """Cubochoric vector: (c_1, c_2, c_3)."""
-        return Rotation.qu2cu(self.quaternion)
+        """
+        Represent as cubochoric vector.
 
+        Returns
+        -------
+        c : numpy.ndarray of shape (...,3)
+              Cubochoric vector: (c_1, c_2, c_3), max(c_i) < 1/2*π^(2/3).
+
+        """
+        return Rotation._qu2cu(self.quaternion)
+
+    @property
     def M(self): # ToDo not sure about the name: as_M or M? we do not have a from_M
         """
         Intermediate representation supporting quaternion averaging.
@@ -257,30 +339,40 @@ class Rotation:
         """
         return np.einsum('...i,...j',self.quaternion,self.quaternion)
 
-    # for compatibility (old names do not follow convention)
-    asM          = M
-    asQuaternion = as_quaternion
-    asEulers     = as_Eulers
-    asAxisAngle  = as_axis_angle
-    asMatrix     = as_matrix
-    asRodrigues  = as_Rodrigues
-    asHomochoric = as_homochoric
-    asCubochoric = as_cubochoric
 
     ################################################################################################
     # Static constructors. The input data needs to follow the conventions, options allow to
     # relax the conventions.
     @staticmethod
-    def from_quaternion(quaternion,
-                        acceptHomomorph = False,
-                        P = -1):
+    def from_quaternion(q,
+                        accept_homomorph = False,
+                        P = -1,
+                        acceptHomomorph = None): # old name (for compatibility)
+        """
+        Initialize from quaternion.
 
-        qu = np.array(quaternion,dtype=float)
+        Parameters
+        ----------
+        q : numpy.ndarray of shape (...,4)
+            Unit quaternion in positive real hemisphere: (q_0, q_1, q_2, q_3),
+            ǀqǀ=1, q_0 ≥ 0.
+        accept_homomorph : boolean, optional
+            Allow homomorphic variants, i.e. q_0 < 0 (negative real hemisphere).
+            Defaults to False.
+        P : int ∈ {-1,1}, optional
+            Convention used. Defaults to -1.
+
+        """
+        if acceptHomomorph is not None:
+            accept_homomorph = acceptHomomorph # for compatibility
+        qu = np.array(q,dtype=float)
         if qu.shape[:-2:-1] != (4,):
             raise ValueError('Invalid shape.')
+        if abs(P) != 1:
+            raise ValueError('P ∉ {-1,1}')
 
-        if P > 0: qu[...,1:4] *= -1                                                                 # convert from P=1 to P=-1
-        if acceptHomomorph:
+        if P == 1: qu[...,1:4] *= -1
+        if accept_homomorph:
             qu[qu[...,0] < 0.0] *= -1
         else:
             if np.any(qu[...,0] < 0.0):
@@ -291,10 +383,21 @@ class Rotation:
         return Rotation(qu)
 
     @staticmethod
-    def from_Eulers(eulers,
+    def from_Eulers(phi,
                     degrees = False):
+        """
+        Initialize from Bunge-Euler angles.
 
-        eu = np.array(eulers,dtype=float)
+        Parameters
+        ----------
+        phi : numpy.ndarray of shape (...,3)
+            Bunge-Euler angles: (φ_1, ϕ, φ_2), φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π]
+            unless degrees == True: φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360].
+        degrees : boolean, optional
+            Bunge-Euler angles are given in degrees. Defaults to False.
+
+        """
+        eu = np.array(phi,dtype=float)
         if eu.shape[:-2:-1] != (3,):
             raise ValueError('Invalid shape.')
 
@@ -302,33 +405,63 @@ class Rotation:
         if np.any(eu < 0.0) or np.any(eu > 2.0*np.pi) or np.any(eu[...,1] > np.pi):                 # ToDo: No separate check for PHI
             raise ValueError('Euler angles outside of [0..2π],[0..π],[0..2π].')
 
-        return Rotation(Rotation.eu2qu(eu))
+        return Rotation(Rotation._eu2qu(eu))
 
     @staticmethod
     def from_axis_angle(axis_angle,
                         degrees = False,
-                        normalise = False,
+                        normalize = False,
                         P = -1):
+        """
+        Initialize from Axis angle pair.
 
+        Parameters
+        ----------
+        axis_angle : numpy.ndarray of shape (...,4)
+            Axis angle pair: [n_1, n_2, n_3, ω], ǀnǀ = 1 and ω ∈ [0,π]
+            unless degrees = True: ω ∈ [0,180].
+        degrees : boolean, optional
+            Angle ω is given in degrees. Defaults to False.
+        normalize: boolean, optional
+            Allow ǀnǀ ≠ 1. Defaults to False.
+        P : int ∈ {-1,1}, optional
+            Convention used. Defaults to -1.
+
+        """
         ax = np.array(axis_angle,dtype=float)
         if ax.shape[:-2:-1] != (4,):
             raise ValueError('Invalid shape.')
+        if abs(P) != 1:
+            raise ValueError('P ∉ {-1,1}')
 
-        if P > 0:     ax[...,0:3] *= -1                                                             # convert from P=1 to P=-1
+        if P == 1:    ax[...,0:3] *= -1
         if degrees:   ax[...,  3]  = np.radians(ax[...,3])
-        if normalise: ax[...,0:3] /= np.linalg.norm(ax[...,0:3],axis=-1)
+        if normalize: ax[...,0:3] /= np.linalg.norm(ax[...,0:3],axis=-1,keepdims=True)
         if np.any(ax[...,3] < 0.0) or np.any(ax[...,3] > np.pi):
             raise ValueError('Axis angle rotation angle outside of [0..π].')
         if not np.all(np.isclose(np.linalg.norm(ax[...,0:3],axis=-1), 1.0)):
+            print(np.linalg.norm(ax[...,0:3],axis=-1))
             raise ValueError('Axis angle rotation axis is not of unit length.')
 
-        return Rotation(Rotation.ax2qu(ax))
+        return Rotation(Rotation._ax2qu(ax))
 
     @staticmethod
     def from_basis(basis,
                    orthonormal = True,
                    reciprocal = False):
+        """
+        Initialize from lattice basis vectors.
 
+        Parameters
+        ----------
+        basis : numpy.ndarray of shape (...,3,3)
+            Three lattice basis vectors in three dimensions.
+        orthonormal : boolean, optional
+            Basis is strictly orthonormal, i.e. is free of stretch components. Defaults to True.
+        reciprocal : boolean, optional
+            Basis vectors are given in reciprocal (instead of real) space. Defaults to False.
+
+        """
         om = np.array(basis,dtype=float)
         if om.shape[:-3:-1] != (3,3):
             raise ValueError('Invalid shape.')
@@ -346,65 +479,112 @@ class Rotation:
            or not np.all(np.isclose(np.einsum('...i,...i',om[...,2],om[...,0]), 0.0)):
             raise ValueError('Orientation matrix is not orthogonal.')
 
-        return Rotation(Rotation.om2qu(om))
+        return Rotation(Rotation._om2qu(om))
 
     @staticmethod
-    def from_matrix(om):
+    def from_matrix(R):
+        """
+        Initialize from rotation matrix.
 
-        return Rotation.from_basis(om)
+        Parameters
+        ----------
+        R : numpy.ndarray of shape (...,3,3)
+            Rotation matrix: det(R) = 1, R.T∙R=I.
+
+        """
+        return Rotation.from_basis(R)
 
     @staticmethod
-    def from_Rodrigues(rodrigues,
-                       normalise = False,
+    def from_Rodrigues(rho,
+                       normalize = False,
                        P = -1):
+        """
+        Initialize from Rodrigues-Frank vector.
 
-        ro = np.array(rodrigues,dtype=float)
+        Parameters
+        ----------
+        rho : numpy.ndarray of shape (...,4)
+            Rodrigues-Frank vector (angle separated from axis).
+            (n_1, n_2, n_3, tan(ω/2)), ǀnǀ = 1  and ω ∈ [0,π].
+        normalize : boolean, optional
+            Allow ǀnǀ ≠ 1. Defaults to False.
+        P : int ∈ {-1,1}, optional
+            Convention used. Defaults to -1.
+
+        """
+        ro = np.array(rho,dtype=float)
         if ro.shape[:-2:-1] != (4,):
             raise ValueError('Invalid shape.')
+        if abs(P) != 1:
+            raise ValueError('P ∉ {-1,1}')
 
-        if P > 0:     ro[...,0:3] *= -1                                                             # convert from P=1 to P=-1
-        if normalise: ro[...,0:3] /= np.linalg.norm(ro[...,0:3],axis=-1)
+        if P == 1:    ro[...,0:3] *= -1
+        if normalize: ro[...,0:3] /= np.linalg.norm(ro[...,0:3],axis=-1,keepdims=True)
         if np.any(ro[...,3] < 0.0):
             raise ValueError('Rodrigues vector rotation angle not positive.')
         if not np.all(np.isclose(np.linalg.norm(ro[...,0:3],axis=-1), 1.0)):
             raise ValueError('Rodrigues vector rotation axis is not of unit length.')
 
-        return Rotation(Rotation.ro2qu(ro))
+        return Rotation(Rotation._ro2qu(ro))
 
     @staticmethod
-    def from_homochoric(homochoric,
+    def from_homochoric(h,
                         P = -1):
+        """
+        Initialize from homochoric vector.
 
-        ho = np.array(homochoric,dtype=float)
+        Parameters
+        ----------
+        h : numpy.ndarray of shape (...,3)
+            Homochoric vector: (h_1, h_2, h_3), ǀhǀ < (3/4*π)^(1/3).
+        P : int ∈ {-1,1}, optional
+            Convention used. Defaults to -1.
+
+        """
+        ho = np.array(h,dtype=float)
         if ho.shape[:-2:-1] != (3,):
             raise ValueError('Invalid shape.')
+        if abs(P) != 1:
+            raise ValueError('P ∉ {-1,1}')
 
-        if P > 0: ho *= -1                                                                          # convert from P=1 to P=-1
+        if P == 1: ho *= -1
 
-        if np.any(np.linalg.norm(ho,axis=-1) > (3.*np.pi/4.)**(1./3.)+1e-9):
+        if np.any(np.linalg.norm(ho,axis=-1) >_R1+1e-9):
             raise ValueError('Homochoric coordinate outside of the sphere.')
 
-        return Rotation(Rotation.ho2qu(ho))
+        return Rotation(Rotation._ho2qu(ho))
 
     @staticmethod
-    def from_cubochoric(cubochoric,
-                       P = -1):
+    def from_cubochoric(c,
+                        P = -1):
+        """
+        Initialize from cubochoric vector.
 
-        cu = np.array(cubochoric,dtype=float)
+        Parameters
+        ----------
+        c : numpy.ndarray of shape (...,3)
+            Cubochoric vector: (c_1, c_2, c_3), max(c_i) < 1/2*π^(2/3).
+        P : int ∈ {-1,1}, optional
+            Convention used. Defaults to -1.
+
+        """
+        cu = np.array(c,dtype=float)
         if cu.shape[:-2:-1] != (3,):
             raise ValueError('Invalid shape.')
+        if abs(P) != 1:
+            raise ValueError('P ∉ {-1,1}')
 
-        if np.abs(np.max(cu))>np.pi**(2./3.) * 0.5+1e-9:
-            raise ValueError('Cubochoric coordinate outside of the cube: {} {} {}.'.format(*cu))
+        if np.abs(np.max(cu)) > np.pi**(2./3.) * 0.5+1e-9:
+            raise ValueError('Cubochoric coordinate outside of the cube.')
 
-        ho = Rotation.cu2ho(cu)
-        if P > 0: ho *= -1                                                                          # convert from P=1 to P=-1
+        ho = Rotation._cu2ho(cu)
+        if P == 1: ho *= -1
 
-        return Rotation(Rotation.ho2qu(ho))
+        return Rotation(Rotation._ho2qu(ho))
 
 
     @staticmethod
-    def fromAverage(rotations,weights = None):
+    def from_average(rotations,weights = None):
         """
         Average rotation.
 
@@ -429,20 +609,36 @@ class Rotation:
             weights = np.ones(N,dtype='i')
 
         for i,(r,n) in enumerate(zip(rotations,weights)):
-            M =          r.asM() * n if i == 0 \
-                else M + r.asM() * n                                                                # noqa add (multiples) of this rotation to average noqa
+            M =          r.M * n if i == 0 \
+                else M + r.M * n                                                                    # noqa add (multiples) of this rotation to average noqa
         eig, vec = np.linalg.eig(M/N)
 
-        return Rotation.fromQuaternion(np.real(vec.T[eig.argmax()]),acceptHomomorph = True)
+        return Rotation.from_quaternion(np.real(vec.T[eig.argmax()]),accept_homomorph = True)
 
     @staticmethod
-    def from_random(shape=None):
+    def from_random(shape=None,seed=None):
+        """
+        Draw random rotation.
+
+        Rotations are uniformly distributed.
+
+        Parameters
+        ----------
+        shape : tuple of ints, optional
+            Shape of the sample. Defaults to None which gives a
+            single rotation
+        seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+            A seed to initialize the BitGenerator. Defaults to None.
+            If None, then fresh, unpredictable entropy will be pulled from the OS.
+
+        """
+        rng = np.random.default_rng(seed)
         if shape is None:
-            r = np.random.random(3)
+            r = rng.random(3)
         elif hasattr(shape, '__iter__'):
-            r = np.random.random(tuple(shape)+(3,))
+            r = rng.random(tuple(shape)+(3,))
         else:
-            r = np.random.random((shape,3))
+            r = rng.random((shape,3))
 
         A = np.sqrt(r[...,2])
         B = np.sqrt(1.0-r[...,2])
@@ -451,24 +647,146 @@ class Rotation:
                       np.cos(2.0*np.pi*r[...,1])*B,
                       np.sin(2.0*np.pi*r[...,0])*A],axis=-1)
 
-        return Rotation(q.reshape(r.shape[:-1]+(4,)) if shape is not None else q).standardize()
+        return Rotation(q.reshape(r.shape[:-1]+(4,)) if shape is not None else q)._standardize()
+
+    # for compatibility
+    __mul__        = __matmul__
 
 
-    # for compatibility (old names do not follow convention)
-    fromQuaternion = from_quaternion
-    fromEulers     = from_Eulers
-    fromAxisAngle  = from_axis_angle
-    fromBasis      = from_basis
-    fromMatrix     = from_matrix
-    fromRodrigues  = from_Rodrigues
-    fromHomochoric = from_homochoric
-    fromCubochoric = from_cubochoric
-    fromRandom     = from_random
+    @staticmethod
+    def from_ODF(weights,Eulers,N=500,degrees=True,fractions=True,seed=None):
+        """
+        Sample discrete values from a binned ODF.
+
+        Parameters
+        ----------
+        weights : numpy.ndarray of shape (n)
+            Texture intensity values (probability density or volume fraction) at Euler grid points.
+        Eulers : numpy.ndarray of shape (n,3)
+            Grid coordinates in Euler space at which weights are defined.
+        N : integer, optional
+            Number of discrete orientations to be sampled from the given ODF.
+            Defaults to 500.
+        degrees : boolean, optional
+            Euler grid values are in degrees. Defaults to True.
+        fractions : boolean, optional
+            ODF values correspond to volume fractions, not probability density.
+            Defaults to True.
+        seed: {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+            A seed to initialize the BitGenerator. Defaults to None, i.e. unpredictable entropy
+            will be pulled from the OS.
+
+        Returns
+        -------
+        samples : damask.Rotation of shape (N)
+            Array of sampled rotations closely representing the input ODF.
+
+        Notes
+        -----
+        Due to the distortion of Euler space in the vicinity of ϕ = 0, probability densities, p, defined on
+        grid points with ϕ = 0 will never result in reconstructed orientations as their dV/V = p dγ = p × 0.
+        Hence, it is recommended to transform any such dataset to cell centers that avoid grid points at ϕ = 0.
+
+        References
+        ----------
+        P. Eisenlohr, F. Roters, Computational Materials Science 42(4), 670-678, 2008
+        https://doi.org/10.1016/j.commatsci.2007.09.015
+
+        """
+        def _dg(eu,deg):
+            """Return infinitesimal Euler space volume of bin(s)."""
+            Eulers_sorted = eu[np.lexsort((eu[:,0],eu[:,1],eu[:,2]))]
+            steps,size,_ = grid_filters.cell_coord0_gridSizeOrigin(Eulers_sorted)
+            delta = np.radians(size/steps) if deg else size/steps
+            return delta[0]*2.0*np.sin(delta[1]/2.0)*delta[2] / 8.0 / np.pi**2 * np.sin(np.radians(eu[:,1]) if deg else eu[:,1])
+
+        dg = 1.0 if fractions else _dg(Eulers,degrees)
+        dV_V = dg * np.maximum(0.0,weights.squeeze())
+
+        return Rotation.from_Eulers(Eulers[util.hybrid_IA(dV_V,N,seed)],degrees)
+
+
+    @staticmethod
+    def from_spherical_component(center,sigma,N=500,degrees=True,seed=None):
+        """
+        Calculate set of rotations with Gaussian distribution around center.
+
+        Parameters
+        ----------
+        center : Rotation
+            Central Rotation.
+        sigma : float
+            Standard deviation of (Gaussian) misorientation distribution.
+        N : int, optional
+            Number of samples, defaults to 500.
+        degrees : boolean, optional
+            sigma is given in degrees.
+        seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+            A seed to initialize the BitGenerator. Defaults to None, i.e. unpredictable entropy
+            will be pulled from the OS.
+
+        """
+        rng = np.random.default_rng(seed)
+        sigma = np.radians(sigma) if degrees else sigma
+        u,Theta  = (rng.random((N,2)) * 2.0 * np.array([1,np.pi]) - np.array([1.0, 0])).T
+        omega = abs(rng.normal(scale=sigma,size=N))
+        p = np.column_stack([np.sqrt(1-u**2)*np.cos(Theta),
+                             np.sqrt(1-u**2)*np.sin(Theta),
+                             u, omega])
+
+        return  Rotation.from_axis_angle(p) @ center
+
+
+    @staticmethod
+    def from_fiber_component(alpha,beta,sigma=0.0,N=500,degrees=True,seed=None):
+        """
+        Calculate set of rotations with Gaussian distribution around direction.
+
+        Parameters
+        ----------
+        alpha : numpy.ndarray of size 2
+            Polar coordinates (phi from x,theta from z) of fiber direction in crystal frame.
+        beta : numpy.ndarray of size 2
+            Polar coordinates (phi from x,theta from z) of fiber direction in sample frame.
+        sigma : float, optional
+            Standard deviation of (Gaussian) misorientation distribution.
+            Defaults to 0.
+        N : int, optional
+            Number of samples, defaults to 500.
+        degrees : boolean, optional
+            sigma, alpha, and beta are given in degrees.
+        seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+            A seed to initialize the BitGenerator. Defaults to None, i.e. unpredictable entropy
+            will be pulled from the OS.
+
+        """
+        rng = np.random.default_rng(seed)
+        sigma_,alpha_,beta_ = map(np.radians,(sigma,alpha,beta)) if degrees else (sigma,alpha,beta)
+
+        d_cr  = np.array([np.sin(alpha_[0])*np.cos(alpha_[1]), np.sin(alpha_[0])*np.sin(alpha_[1]), np.cos(alpha_[0])])
+        d_lab = np.array([np.sin( beta_[0])*np.cos( beta_[1]), np.sin( beta_[0])*np.sin( beta_[1]), np.cos( beta_[0])])
+        ax_align = np.append(np.cross(d_lab,d_cr), np.arccos(np.dot(d_lab,d_cr)))
+        if np.isclose(ax_align[3],0.0): ax_align[:3] = np.array([1,0,0])
+        R_align  = Rotation.from_axis_angle(ax_align if ax_align[3] > 0.0 else -ax_align,normalize=True) # rotate fiber axis from sample to crystal frame
+
+        u,Theta  = (rng.random((N,2)) * 2.0 * np.array([1,np.pi]) - np.array([1.0, 0])).T
+        omega  = abs(rng.normal(scale=sigma_,size=N))
+        p = np.column_stack([np.sqrt(1-u**2)*np.cos(Theta),
+                             np.sqrt(1-u**2)*np.sin(Theta),
+                             u, omega])
+        p[:,:3] = np.einsum('ij,...j',np.eye(3)-np.outer(d_lab,d_lab),p[:,:3])                      # remove component along fiber axis
+        f = np.column_stack((np.broadcast_to(d_lab,(N,3)),rng.random(N)*np.pi))
+        f[::2,:3] *= -1                                                                             # flip half the rotation axes to negative sense
+
+        return R_align.broadcast_to(N) \
+             @ Rotation.from_axis_angle(p,normalize=True) \
+             @ Rotation.from_axis_angle(f)
+
 
 ####################################################################################################
 # Code below available according to the following conditions on https://github.com/MarDiehl/3Drotations
 ####################################################################################################
-# Copyright (c) 2017-2019, Martin Diehl/Max-Planck-Institut für Eisenforschung GmbH
+# Copyright (c) 2017-2020, Martin Diehl/Max-Planck-Institut für Eisenforschung GmbH
 # Copyright (c) 2013-2014, Marc De Graef/Carnegie Mellon University
 # All rights reserved.
 #
@@ -497,519 +815,379 @@ class Rotation:
 ####################################################################################################
     #---------- Quaternion ----------
     @staticmethod
-    def qu2om(qu):
-        if len(qu.shape) == 1:
-            """Quaternion to rotation matrix."""
-            qq = qu[0]**2-(qu[1]**2 + qu[2]**2 + qu[3]**2)
-            om = np.diag(qq + 2.0*np.array([qu[1],qu[2],qu[3]])**2)
-
-            om[0,1] = 2.0*(qu[2]*qu[1]+qu[0]*qu[3])
-            om[1,0] = 2.0*(qu[1]*qu[2]-qu[0]*qu[3])
-            om[1,2] = 2.0*(qu[3]*qu[2]+qu[0]*qu[1])
-            om[2,1] = 2.0*(qu[2]*qu[3]-qu[0]*qu[1])
-            om[2,0] = 2.0*(qu[1]*qu[3]+qu[0]*qu[2])
-            om[0,2] = 2.0*(qu[3]*qu[1]-qu[0]*qu[2])
-        else:
-            qq = qu[...,0:1]**2-(qu[...,1:2]**2 + qu[...,2:3]**2 + qu[...,3:4]**2)
-            om = np.block([qq + 2.0*qu[...,1:2]**2,
-                           2.0*(qu[...,2:3]*qu[...,1:2]+qu[...,0:1]*qu[...,3:4]),
-                           2.0*(qu[...,3:4]*qu[...,1:2]-qu[...,0:1]*qu[...,2:3]),
-                           2.0*(qu[...,1:2]*qu[...,2:3]-qu[...,0:1]*qu[...,3:4]),
-                           qq + 2.0*qu[...,2:3]**2,
-                           2.0*(qu[...,3:4]*qu[...,2:3]+qu[...,0:1]*qu[...,1:2]),
-                           2.0*(qu[...,1:2]*qu[...,3:4]+qu[...,0:1]*qu[...,2:3]),
-                           2.0*(qu[...,2:3]*qu[...,3:4]-qu[...,0:1]*qu[...,1:2]),
-                           qq + 2.0*qu[...,3:4]**2,
-                          ]).reshape(qu.shape[:-1]+(3,3))
-        return om if _P < 0.0 else np.swapaxes(om,(-1,-2))
+    def _qu2om(qu):
+        qq = qu[...,0:1]**2-(qu[...,1:2]**2 + qu[...,2:3]**2 + qu[...,3:4]**2)
+        om = np.block([qq + 2.0*qu[...,1:2]**2,
+                       2.0*(qu[...,2:3]*qu[...,1:2]-_P*qu[...,0:1]*qu[...,3:4]),
+                       2.0*(qu[...,3:4]*qu[...,1:2]+_P*qu[...,0:1]*qu[...,2:3]),
+                       2.0*(qu[...,1:2]*qu[...,2:3]+_P*qu[...,0:1]*qu[...,3:4]),
+                       qq + 2.0*qu[...,2:3]**2,
+                       2.0*(qu[...,3:4]*qu[...,2:3]-_P*qu[...,0:1]*qu[...,1:2]),
+                       2.0*(qu[...,1:2]*qu[...,3:4]-_P*qu[...,0:1]*qu[...,2:3]),
+                       2.0*(qu[...,2:3]*qu[...,3:4]+_P*qu[...,0:1]*qu[...,1:2]),
+                       qq + 2.0*qu[...,3:4]**2,
+                      ]).reshape(qu.shape[:-1]+(3,3))
+        return om
 
     @staticmethod
-    def qu2eu(qu):
+    def _qu2eu(qu):
         """Quaternion to Bunge-Euler angles."""
-        if len(qu.shape) == 1:
-            q03 = qu[0]**2+qu[3]**2
-            q12 = qu[1]**2+qu[2]**2
-            chi = np.sqrt(q03*q12)
-            if   np.abs(q12) < 1.e-8:
-                eu = np.array([np.arctan2(-_P*2.0*qu[0]*qu[3],qu[0]**2-qu[3]**2), 0.0,   0.0])
-            elif np.abs(q03) < 1.e-8:
-                eu = np.array([np.arctan2(   2.0*qu[1]*qu[2],qu[1]**2-qu[2]**2), np.pi, 0.0])
-            else:
-                eu = np.array([np.arctan2((-_P*qu[0]*qu[2]+qu[1]*qu[3])*chi, (-_P*qu[0]*qu[1]-qu[2]*qu[3])*chi ),
-                               np.arctan2( 2.0*chi, q03-q12 ),
-                               np.arctan2(( _P*qu[0]*qu[2]+qu[1]*qu[3])*chi, (-_P*qu[0]*qu[1]+qu[2]*qu[3])*chi )])
-        else:
-            q02   = qu[...,0:1]*qu[...,2:3]
-            q13   = qu[...,1:2]*qu[...,3:4]
-            q01   = qu[...,0:1]*qu[...,1:2]
-            q23   = qu[...,2:3]*qu[...,3:4]
-            q03_s = qu[...,0:1]**2+qu[...,3:4]**2
-            q12_s = qu[...,1:2]**2+qu[...,2:3]**2
-            chi = np.sqrt(q03_s*q12_s)
+        q02   = qu[...,0:1]*qu[...,2:3]
+        q13   = qu[...,1:2]*qu[...,3:4]
+        q01   = qu[...,0:1]*qu[...,1:2]
+        q23   = qu[...,2:3]*qu[...,3:4]
+        q03_s = qu[...,0:1]**2+qu[...,3:4]**2
+        q12_s = qu[...,1:2]**2+qu[...,2:3]**2
+        chi = np.sqrt(q03_s*q12_s)
 
-            eu = np.where(np.abs(q12_s) < 1.0e-8,
-                    np.block([np.arctan2(-_P*2.0*qu[...,0:1]*qu[...,3:4],qu[...,0:1]**2-qu[...,3:4]**2),
-                              np.zeros(qu.shape[:-1]+(2,))]),
-                          np.where(np.abs(q03_s) < 1.0e-8,
-                              np.block([np.arctan2(   2.0*qu[...,1:2]*qu[...,2:3],qu[...,1:2]**2-qu[...,2:3]**2),
-                                        np.broadcast_to(np.pi,qu.shape[:-1]+(1,)),
-                                        np.zeros(qu.shape[:-1]+(1,))]),
-                              np.block([np.arctan2((-_P*q02+q13)*chi, (-_P*q01-q23)*chi),
-                                        np.arctan2( 2.0*chi,          q03_s-q12_s    ),
-                                        np.arctan2(( _P*q02+q13)*chi, (-_P*q01+q23)*chi)])
-                                  )
-                         )
+        eu = np.where(np.abs(q12_s) < 1.0e-8,
+                np.block([np.arctan2(-_P*2.0*qu[...,0:1]*qu[...,3:4],qu[...,0:1]**2-qu[...,3:4]**2),
+                          np.zeros(qu.shape[:-1]+(2,))]),
+                      np.where(np.abs(q03_s) < 1.0e-8,
+                          np.block([np.arctan2(   2.0*qu[...,1:2]*qu[...,2:3],qu[...,1:2]**2-qu[...,2:3]**2),
+                                    np.broadcast_to(np.pi,qu[...,0:1].shape),
+                                    np.zeros(qu.shape[:-1]+(1,))]),
+                          np.block([np.arctan2((-_P*q02+q13)*chi, (-_P*q01-q23)*chi),
+                                    np.arctan2( 2.0*chi,          q03_s-q12_s    ),
+                                    np.arctan2(( _P*q02+q13)*chi, (-_P*q01+q23)*chi)])
+                              )
+                     )
         # reduce Euler angles to definition range
         eu[np.abs(eu)<1.e-6] = 0.0
-        eu = np.where(eu<0, (eu+2.0*np.pi)%np.array([2.0*np.pi,np.pi,2.0*np.pi]),eu)
+        eu = np.where(eu<0, (eu+2.0*np.pi)%np.array([2.0*np.pi,np.pi,2.0*np.pi]),eu)                # needed?
         return eu
 
     @staticmethod
-    def qu2ax(qu):
+    def _qu2ax(qu):
         """
         Quaternion to axis angle pair.
 
         Modified version of the original formulation, should be numerically more stable
         """
-        if len(qu.shape) == 1:
-            if np.abs(np.sum(qu[1:4]**2)) < 1.e-6:                                                  # set axis to [001] if the angle is 0/360
-                ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
-            elif qu[0] > 1.e-6:
-                s = np.sign(qu[0])/np.sqrt(qu[1]**2+qu[2]**2+qu[3]**2)
-                omega = 2.0 * np.arccos(np.clip(qu[0],-1.0,1.0))
-                ax = ax = np.array([ qu[1]*s, qu[2]*s, qu[3]*s, omega ])
-            else:
-                ax = ax = np.array([ qu[1], qu[2], qu[3], np.pi])
-        else:
-            with np.errstate(invalid='ignore',divide='ignore'):
-                s = np.sign(qu[...,0:1])/np.sqrt(qu[...,1:2]**2+qu[...,2:3]**2+qu[...,3:4]**2)
-                omega = 2.0 * np.arccos(np.clip(qu[...,0:1],-1.0,1.0))
-                ax = np.where(np.broadcast_to(qu[...,0:1] < 1.0e-6,qu.shape),
-                              np.block([qu[...,1:4],np.broadcast_to(np.pi,qu.shape[:-1]+(1,))]),
-                              np.block([qu[...,1:4]*s,omega]))
-            ax[np.sum(np.abs(qu[...,1:4])**2,axis=-1) < 1.0e-6,] = [0.0, 0.0, 1.0, 0.0]
+        with np.errstate(invalid='ignore',divide='ignore'):
+            s = np.sign(qu[...,0:1])/np.sqrt(qu[...,1:2]**2+qu[...,2:3]**2+qu[...,3:4]**2)
+            omega = 2.0 * np.arccos(np.clip(qu[...,0:1],-1.0,1.0))
+            ax = np.where(np.broadcast_to(qu[...,0:1] < 1.0e-8,qu.shape),
+                          np.block([qu[...,1:4],np.broadcast_to(np.pi,qu[...,0:1].shape)]),
+                          np.block([qu[...,1:4]*s,omega]))
+        ax[np.isclose(qu[...,0],1.,rtol=0.0)] = [0.0, 0.0, 1.0, 0.0]
         return ax
 
     @staticmethod
-    def qu2ro(qu):
+    def _qu2ro(qu):
         """Quaternion to Rodrigues-Frank vector."""
-        if len(qu.shape) == 1:
-            if iszero(qu[0]):
-                ro = np.array([qu[1], qu[2], qu[3], np.inf])
-            else:
-                s = np.linalg.norm(qu[1:4])
-                ro = np.array([0.0,0.0,_P,0.0] if iszero(s) else \
-                              [ qu[1]/s,  qu[2]/s,  qu[3]/s, np.tan(np.arccos(np.clip(qu[0],-1.0,1.0)))])
-        else:
-            with np.errstate(invalid='ignore',divide='ignore'):
-                s  = np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True)
-                ro = np.where(np.broadcast_to(np.abs(qu[...,0:1]) < 1.0e-12,qu.shape),
-                              np.block([qu[...,1:2], qu[...,2:3], qu[...,3:4], np.broadcast_to(np.inf,qu.shape[:-1]+(1,))]),
-                              np.block([qu[...,1:2]/s,qu[...,2:3]/s,qu[...,3:4]/s,
-                                        np.tan(np.arccos(np.clip(qu[...,0:1],-1.0,1.0)))
-                                       ])
-                           )
-            ro[np.abs(s).squeeze(-1) < 1.0e-12] = [0.0,0.0,_P,0.0]
+        with np.errstate(invalid='ignore',divide='ignore'):
+            s  = np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True)
+            ro = np.where(np.broadcast_to(np.abs(qu[...,0:1]) < 1.0e-12,qu.shape),
+                          np.block([qu[...,1:2], qu[...,2:3], qu[...,3:4], np.broadcast_to(np.inf,qu[...,0:1].shape)]),
+                          np.block([qu[...,1:2]/s,qu[...,2:3]/s,qu[...,3:4]/s,
+                                    np.tan(np.arccos(np.clip(qu[...,0:1],-1.0,1.0)))
+                                   ])
+                       )
+        ro[np.abs(s).squeeze(-1) < 1.0e-12] = [0.0,0.0,_P,0.0]
         return ro
 
     @staticmethod
-    def qu2ho(qu):
+    def _qu2ho(qu):
         """Quaternion to homochoric vector."""
-        if len(qu.shape) == 1:
-            omega = 2.0 * np.arccos(np.clip(qu[0],-1.0,1.0))
-            if np.abs(omega) < 1.0e-12:
-                ho = np.zeros(3)
-            else:
-                ho = np.array([qu[1], qu[2], qu[3]])
-                f  = 0.75 * ( omega - np.sin(omega) )
-                ho = ho/np.linalg.norm(ho) * f**(1./3.)
-        else:
-            with np.errstate(invalid='ignore'):
-                omega = 2.0 * np.arccos(np.clip(qu[...,0:1],-1.0,1.0))
-                ho = np.where(np.abs(omega) < 1.0e-12,
-                              np.zeros(3),
-                              qu[...,1:4]/np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True) \
-                              * (0.75*(omega - np.sin(omega)))**(1./3.))
+        with np.errstate(invalid='ignore'):
+            omega = 2.0 * np.arccos(np.clip(qu[...,0:1],-1.0,1.0))
+            ho = np.where(np.abs(omega) < 1.0e-12,
+                          np.zeros(3),
+                          qu[...,1:4]/np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True) \
+                          * (0.75*(omega - np.sin(omega)))**(1./3.))
         return ho
 
     @staticmethod
-    def qu2cu(qu):
+    def _qu2cu(qu):
         """Quaternion to cubochoric vector."""
-        return Rotation.ho2cu(Rotation.qu2ho(qu))
+        return Rotation._ho2cu(Rotation._qu2ho(qu))
 
 
     #---------- Rotation matrix ----------
     @staticmethod
-    def om2qu(om):
+    def _om2qu(om):
         """
         Rotation matrix to quaternion.
 
-        The original formulation (direct conversion) had (numerical?) issues
+        This formulation is from  www.euclideanspace.com/maths/geometry/rotations/conversions/matrixToQuaternion.
+        The original formulation had issues.
         """
-        return Rotation.eu2qu(Rotation.om2eu(om))
+        trace = om[...,0,0:1]+om[...,1,1:2]+om[...,2,2:3]
+
+        with np.errstate(invalid='ignore',divide='ignore'):
+            s = [
+                 0.5 / np.sqrt( 1.0 + trace),
+                 2.0 * np.sqrt( 1.0 + om[...,0,0:1] - om[...,1,1:2] - om[...,2,2:3]),
+                 2.0 * np.sqrt( 1.0 + om[...,1,1:2] - om[...,2,2:3] - om[...,0,0:1]),
+                 2.0 * np.sqrt( 1.0 + om[...,2,2:3] - om[...,0,0:1] - om[...,1,1:2] )
+                 ]
+            qu= np.where(trace>0,
+                         np.block([0.25 / s[0],
+                                  (om[...,2,1:2] - om[...,1,2:3] ) * s[0],
+                                  (om[...,0,2:3] - om[...,2,0:1] ) * s[0],
+                                  (om[...,1,0:1] - om[...,0,1:2] ) * s[0]]),
+                         np.where(om[...,0,0:1] > np.maximum(om[...,1,1:2],om[...,2,2:3]),
+                                  np.block([(om[...,2,1:2] - om[...,1,2:3]) / s[1],
+                                            0.25 * s[1],
+                                            (om[...,0,1:2] + om[...,1,0:1]) / s[1],
+                                            (om[...,0,2:3] + om[...,2,0:1]) / s[1]]),
+                                  np.where(om[...,1,1:2] > om[...,2,2:3],
+                                           np.block([(om[...,0,2:3] - om[...,2,0:1]) / s[2],
+                                                     (om[...,0,1:2] + om[...,1,0:1]) / s[2],
+                                                     0.25 * s[2],
+                                                     (om[...,1,2:3] + om[...,2,1:2]) / s[2]]),
+                                           np.block([(om[...,1,0:1] - om[...,0,1:2]) / s[3],
+                                                     (om[...,0,2:3] + om[...,2,0:1]) / s[3],
+                                                     (om[...,1,2:3] + om[...,2,1:2]) / s[3],
+                                                     0.25 * s[3]]),
+                                          )
+                                 )
+                        )*np.array([1,_P,_P,_P])
+            qu[qu[...,0]<0] *=-1
+        return qu
 
     @staticmethod
-    def om2eu(om):
+    def _om2eu(om):
         """Rotation matrix to Bunge-Euler angles."""
-        if len(om.shape) == 2:
-            if not np.isclose(np.abs(om[2,2]),1.0,1.e-4):
-                zeta = 1.0/np.sqrt(1.0-om[2,2]**2)
-                eu = np.array([np.arctan2(om[2,0]*zeta,-om[2,1]*zeta),
-                               np.arccos(om[2,2]),
-                               np.arctan2(om[0,2]*zeta, om[1,2]*zeta)])
-            else:
-                eu = np.array([np.arctan2( om[0,1],om[0,0]), np.pi*0.5*(1-om[2,2]),0.0])            # following the paper, not the reference implementation
-        else:
-            with np.errstate(invalid='ignore',divide='ignore'):
-                zeta = 1.0/np.sqrt(1.0-om[...,2,2:3]**2)
-                eu = np.where(np.isclose(np.abs(om[...,2,2:3]),1.0,1e-4),
-                              np.block([np.arctan2(om[...,0,1:2],om[...,0,0:1]),
-                                        np.pi*0.5*(1-om[...,2,2:3]),
-                                        np.zeros(om.shape[:-2]+(1,)),
-                                       ]),
-                              np.block([np.arctan2(om[...,2,0:1]*zeta,-om[...,2,1:2]*zeta),
-                                        np.arccos(om[...,2,2:3]),
-                                        np.arctan2(om[...,0,2:3]*zeta,+om[...,1,2:3]*zeta)
-                                       ])
-                              )
-        eu[np.abs(eu)<1.e-6] = 0.0
+        with np.errstate(invalid='ignore',divide='ignore'):
+            zeta = 1.0/np.sqrt(1.0-om[...,2,2:3]**2)
+            eu = np.where(np.isclose(np.abs(om[...,2,2:3]),1.0,0.0),
+                          np.block([np.arctan2(om[...,0,1:2],om[...,0,0:1]),
+                                    np.pi*0.5*(1-om[...,2,2:3]),
+                                    np.zeros(om.shape[:-2]+(1,)),
+                                   ]),
+                          np.block([np.arctan2(om[...,2,0:1]*zeta,-om[...,2,1:2]*zeta),
+                                    np.arccos( om[...,2,2:3]),
+                                    np.arctan2(om[...,0,2:3]*zeta,+om[...,1,2:3]*zeta)
+                                   ])
+                          )
+        eu[np.abs(eu)<1.e-8] = 0.0
         eu = np.where(eu<0, (eu+2.0*np.pi)%np.array([2.0*np.pi,np.pi,2.0*np.pi]),eu)
         return eu
 
-
     @staticmethod
-    def om2ax(om):
+    def _om2ax(om):
         """Rotation matrix to axis angle pair."""
-        if len(om.shape) == 2:
-            ax=np.empty(4)
-
-            # first get the rotation angle
-            t = 0.5*(om.trace() -1.0)
-            ax[3] = np.arccos(np.clip(t,-1.0,1.0))
-            if np.abs(ax[3])<1.e-6:
-                ax = np.array([ 0.0, 0.0, 1.0, 0.0])
-            else:
-                w,vr = np.linalg.eig(om)
-                # next, find the eigenvalue (1,0j)
-                i = np.where(np.isclose(w,1.0+0.0j))[0][0]
-                ax[0:3] = np.real(vr[0:3,i])
-                diagDelta = -_P*np.array([om[1,2]-om[2,1],om[2,0]-om[0,2],om[0,1]-om[1,0]])
-                diagDelta[np.abs(diagDelta)<1.e-6] = 1.0
-                ax[0:3] = np.where(np.abs(diagDelta)<0, ax[0:3],np.abs(ax[0:3])*np.sign(diagDelta))
-        else:
-            diag_delta = -_P*np.block([om[...,1,2:3]-om[...,2,1:2],
-                                      om[...,2,0:1]-om[...,0,2:3],
-                                      om[...,0,1:2]-om[...,1,0:1]
-                                     ])
-            diag_delta[np.abs(diag_delta)<1.e-6] = 1.0
-            t = 0.5*(om.trace(axis2=-2,axis1=-1) -1.0).reshape(om.shape[:-2]+(1,))
-            w,vr = np.linalg.eig(om)
-            # mask duplicated real eigenvalues
-            w[np.isclose(w[...,0],1.0+0.0j),1:] = 0.
-            w[np.isclose(w[...,1],1.0+0.0j),2:] = 0.
-            vr = np.swapaxes(vr,-1,-2)
-            ax = np.where(np.abs(diag_delta)<0,
-                                 np.real(vr[np.isclose(w,1.0+0.0j)]).reshape(om.shape[:-2]+(3,)),
-                          np.abs(np.real(vr[np.isclose(w,1.0+0.0j)]).reshape(om.shape[:-2]+(3,))) \
-                          *np.sign(diag_delta))
-            ax = np.block([ax,np.arccos(np.clip(t,-1.0,1.0))])
-            ax[np.abs(ax[...,3])<1.e-6] = [ 0.0, 0.0, 1.0, 0.0]
+        #return Rotation._qu2ax(Rotation._om2qu(om)) # HOTFIX
+        diag_delta = -_P*np.block([om[...,1,2:3]-om[...,2,1:2],
+                                   om[...,2,0:1]-om[...,0,2:3],
+                                   om[...,0,1:2]-om[...,1,0:1]
+                                 ])
+        t = 0.5*(om.trace(axis2=-2,axis1=-1) -1.0).reshape(om.shape[:-2]+(1,))
+        w,vr = np.linalg.eig(om)
+        # mask duplicated real eigenvalues
+        w[np.isclose(w[...,0],1.0+0.0j),1:] = 0.
+        w[np.isclose(w[...,1],1.0+0.0j),2:] = 0.
+        vr = np.swapaxes(vr,-1,-2)
+        ax = np.where(np.abs(diag_delta)<1e-12,
+                             np.real(vr[np.isclose(w,1.0+0.0j)]).reshape(om.shape[:-2]+(3,)),
+                      np.abs(np.real(vr[np.isclose(w,1.0+0.0j)]).reshape(om.shape[:-2]+(3,))) \
+                      *np.sign(diag_delta))
+        ax = np.block([ax,np.arccos(np.clip(t,-1.0,1.0))])
+        ax[np.abs(ax[...,3])<1.e-8] = [ 0.0, 0.0, 1.0, 0.0]
         return ax
 
-
     @staticmethod
-    def om2ro(om):
+    def _om2ro(om):
         """Rotation matrix to Rodrigues-Frank vector."""
-        return Rotation.eu2ro(Rotation.om2eu(om))
+        return Rotation._eu2ro(Rotation._om2eu(om))
 
     @staticmethod
-    def om2ho(om):
+    def _om2ho(om):
         """Rotation matrix to homochoric vector."""
-        return Rotation.ax2ho(Rotation.om2ax(om))
+        return Rotation._ax2ho(Rotation._om2ax(om))
 
     @staticmethod
-    def om2cu(om):
+    def _om2cu(om):
         """Rotation matrix to cubochoric vector."""
-        return Rotation.ho2cu(Rotation.om2ho(om))
+        return Rotation._ho2cu(Rotation._om2ho(om))
 
 
     #---------- Bunge-Euler angles ----------
     @staticmethod
-    def eu2qu(eu):
+    def _eu2qu(eu):
         """Bunge-Euler angles to quaternion."""
-        if len(eu.shape) == 1:
-            ee = 0.5*eu
-            cPhi = np.cos(ee[1])
-            sPhi = np.sin(ee[1])
-            qu = np.array([   cPhi*np.cos(ee[0]+ee[2]),
-                           -_P*sPhi*np.cos(ee[0]-ee[2]),
-                           -_P*sPhi*np.sin(ee[0]-ee[2]),
-                           -_P*cPhi*np.sin(ee[0]+ee[2]) ])
-            if qu[0] < 0.0: qu*=-1
-        else:
-            ee = 0.5*eu
-            cPhi = np.cos(ee[...,1:2])
-            sPhi = np.sin(ee[...,1:2])
-            qu = np.block([  cPhi*np.cos(ee[...,0:1]+ee[...,2:3]),
-                          -_P*sPhi*np.cos(ee[...,0:1]-ee[...,2:3]),
-                          -_P*sPhi*np.sin(ee[...,0:1]-ee[...,2:3]),
-                          -_P*cPhi*np.sin(ee[...,0:1]+ee[...,2:3])])
-            qu[qu[...,0]<0.0]*=-1
+        ee = 0.5*eu
+        cPhi = np.cos(ee[...,1:2])
+        sPhi = np.sin(ee[...,1:2])
+        qu = np.block([    cPhi*np.cos(ee[...,0:1]+ee[...,2:3]),
+                       -_P*sPhi*np.cos(ee[...,0:1]-ee[...,2:3]),
+                       -_P*sPhi*np.sin(ee[...,0:1]-ee[...,2:3]),
+                       -_P*cPhi*np.sin(ee[...,0:1]+ee[...,2:3])])
+        qu[qu[...,0]<0.0]*=-1
         return qu
 
-
     @staticmethod
-    def eu2om(eu):
+    def _eu2om(eu):
         """Bunge-Euler angles to rotation matrix."""
-        if len(eu.shape) == 1:
-            c = np.cos(eu)
-            s = np.sin(eu)
-
-            om = np.array([[+c[0]*c[2]-s[0]*s[2]*c[1], +s[0]*c[2]+c[0]*s[2]*c[1], +s[2]*s[1]],
-                           [-c[0]*s[2]-s[0]*c[2]*c[1], -s[0]*s[2]+c[0]*c[2]*c[1], +c[2]*s[1]],
-                           [+s[0]*s[1],                -c[0]*s[1],                +c[1]     ]])
-        else:
-            c = np.cos(eu)
-            s = np.sin(eu)
-            om = np.block([+c[...,0:1]*c[...,2:3]-s[...,0:1]*s[...,2:3]*c[...,1:2],
-                           +s[...,0:1]*c[...,2:3]+c[...,0:1]*s[...,2:3]*c[...,1:2],
-                           +s[...,2:3]*s[...,1:2],
-                           -c[...,0:1]*s[...,2:3]-s[...,0:1]*c[...,2:3]*c[...,1:2],
-                           -s[...,0:1]*s[...,2:3]+c[...,0:1]*c[...,2:3]*c[...,1:2],
-                           +c[...,2:3]*s[...,1:2],
-                           +s[...,0:1]*s[...,1:2],
-                           -c[...,0:1]*s[...,1:2],
-                           +c[...,1:2]
-                           ]).reshape(eu.shape[:-1]+(3,3))
+        c = np.cos(eu)
+        s = np.sin(eu)
+        om = np.block([+c[...,0:1]*c[...,2:3]-s[...,0:1]*s[...,2:3]*c[...,1:2],
+                       +s[...,0:1]*c[...,2:3]+c[...,0:1]*s[...,2:3]*c[...,1:2],
+                       +s[...,2:3]*s[...,1:2],
+                       -c[...,0:1]*s[...,2:3]-s[...,0:1]*c[...,2:3]*c[...,1:2],
+                       -s[...,0:1]*s[...,2:3]+c[...,0:1]*c[...,2:3]*c[...,1:2],
+                       +c[...,2:3]*s[...,1:2],
+                       +s[...,0:1]*s[...,1:2],
+                       -c[...,0:1]*s[...,1:2],
+                       +c[...,1:2]
+                       ]).reshape(eu.shape[:-1]+(3,3))
         om[np.abs(om)<1.e-12] = 0.0
         return om
 
     @staticmethod
-    def eu2ax(eu):
+    def _eu2ax(eu):
         """Bunge-Euler angles to axis angle pair."""
-        if len(eu.shape) == 1:
-            t = np.tan(eu[1]*0.5)
-            sigma = 0.5*(eu[0]+eu[2])
-            delta = 0.5*(eu[0]-eu[2])
-            tau   = np.linalg.norm([t,np.sin(sigma)])
-            alpha = np.pi if iszero(np.cos(sigma)) else \
-                    2.0*np.arctan(tau/np.cos(sigma))
-
-            if np.abs(alpha)<1.e-6:
-                ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
-            else:
-                ax = -_P/tau * np.array([ t*np.cos(delta), t*np.sin(delta), np.sin(sigma) ])        # passive axis angle pair so a minus sign in front
-                ax = np.append(ax,alpha)
-                if alpha < 0.0: ax *= -1.0                                                          # ensure alpha is positive
-        else:
-            t = np.tan(eu[...,1:2]*0.5)
-            sigma = 0.5*(eu[...,0:1]+eu[...,2:3])
-            delta = 0.5*(eu[...,0:1]-eu[...,2:3])
-            tau   = np.linalg.norm(np.block([t,np.sin(sigma)]),axis=-1,keepdims=True)
-            alpha = np.where(np.abs(np.cos(sigma))<1.e-12,np.pi,2.0*np.arctan(tau/np.cos(sigma)))
-            with np.errstate(invalid='ignore',divide='ignore'):
-                ax = np.where(np.broadcast_to(np.abs(alpha)<1.0e-12,eu.shape[:-1]+(4,)),
-                              [0.0,0.0,1.0,0.0],
-                              np.block([-_P/tau*t*np.cos(delta),
-                                        -_P/tau*t*np.sin(delta),
-                                        -_P/tau*  np.sin(sigma),
-                                         alpha
-                                        ]))
-            ax[(alpha<0.0).squeeze()] *=-1
+        t = np.tan(eu[...,1:2]*0.5)
+        sigma = 0.5*(eu[...,0:1]+eu[...,2:3])
+        delta = 0.5*(eu[...,0:1]-eu[...,2:3])
+        tau   = np.linalg.norm(np.block([t,np.sin(sigma)]),axis=-1,keepdims=True)
+        alpha = np.where(np.abs(np.cos(sigma))<1.e-12,np.pi,2.0*np.arctan(tau/np.cos(sigma)))
+        with np.errstate(invalid='ignore',divide='ignore'):
+            ax = np.where(np.broadcast_to(np.abs(alpha)<1.0e-12,eu.shape[:-1]+(4,)),
+                          [0.0,0.0,1.0,0.0],
+                          np.block([-_P/tau*t*np.cos(delta),
+                                    -_P/tau*t*np.sin(delta),
+                                    -_P/tau*  np.sin(sigma),
+                                     alpha
+                                    ]))
+        ax[(alpha<0.0).squeeze()] *=-1
         return ax
 
     @staticmethod
-    def eu2ro(eu):
+    def _eu2ro(eu):
         """Bunge-Euler angles to Rodrigues-Frank vector."""
-        if len(eu.shape) == 1:
-            ro = Rotation.eu2ax(eu)                                                                 # convert to axis angle pair representation
-            if ro[3] >= np.pi:                                                                      # Differs from original implementation. check convention 5
-                ro[3] = np.inf
-            elif iszero(ro[3]):
-                ro = np.array([ 0.0, 0.0, _P, 0.0 ])
-            else:
-                ro[3] = np.tan(ro[3]*0.5)
-        else:
-            ax = Rotation.eu2ax(eu)
-            ro = np.block([ax[...,:3],np.tan(ax[...,3:4]*.5)])
-            ro[ax[...,3]>=np.pi,3] = np.inf
-            ro[np.abs(ax[...,3])<1.e-16] = [ 0.0, 0.0, _P, 0.0 ]
+        ax = Rotation._eu2ax(eu)
+        ro = np.block([ax[...,:3],np.tan(ax[...,3:4]*.5)])
+        ro[ax[...,3]>=np.pi,3] = np.inf
+        ro[np.abs(ax[...,3])<1.e-16] = [ 0.0, 0.0, _P, 0.0 ]
         return ro
 
     @staticmethod
-    def eu2ho(eu):
+    def _eu2ho(eu):
         """Bunge-Euler angles to homochoric vector."""
-        return Rotation.ax2ho(Rotation.eu2ax(eu))
+        return Rotation._ax2ho(Rotation._eu2ax(eu))
 
     @staticmethod
-    def eu2cu(eu):
+    def _eu2cu(eu):
         """Bunge-Euler angles to cubochoric vector."""
-        return Rotation.ho2cu(Rotation.eu2ho(eu))
+        return Rotation._ho2cu(Rotation._eu2ho(eu))
 
 
     #---------- Axis angle pair ----------
     @staticmethod
-    def ax2qu(ax):
+    def _ax2qu(ax):
         """Axis angle pair to quaternion."""
-        if len(ax.shape) == 1:
-            if np.abs(ax[3])<1.e-6:
-                qu = np.array([ 1.0, 0.0, 0.0, 0.0 ])
-            else:
-                c = np.cos(ax[3]*0.5)
-                s = np.sin(ax[3]*0.5)
-                qu = np.array([ c, ax[0]*s, ax[1]*s, ax[2]*s ])
-        else:
-            c = np.cos(ax[...,3:4]*.5)
-            s = np.sin(ax[...,3:4]*.5)
-            qu = np.where(np.abs(ax[...,3:4])<1.e-6,[1.0, 0.0, 0.0, 0.0],np.block([c, ax[...,:3]*s]))
+        c = np.cos(ax[...,3:4]*.5)
+        s = np.sin(ax[...,3:4]*.5)
+        qu = np.where(np.abs(ax[...,3:4])<1.e-6,[1.0, 0.0, 0.0, 0.0],np.block([c, ax[...,:3]*s]))
         return qu
 
     @staticmethod
-    def ax2om(ax):
+    def _ax2om(ax):
         """Axis angle pair to rotation matrix."""
-        if len(ax.shape) == 1:
-            c = np.cos(ax[3])
-            s = np.sin(ax[3])
-            omc = 1.0-c
-            om=np.diag(ax[0:3]**2*omc + c)
-
-            for idx in [[0,1,2],[1,2,0],[2,0,1]]:
-                q = omc*ax[idx[0]] * ax[idx[1]]
-                om[idx[0],idx[1]] = q + s*ax[idx[2]]
-                om[idx[1],idx[0]] = q - s*ax[idx[2]]
-        else:
-            c = np.cos(ax[...,3:4])
-            s = np.sin(ax[...,3:4])
-            omc = 1. -c
-            om = np.block([c+omc*ax[...,0:1]**2,
-                           omc*ax[...,0:1]*ax[...,1:2] + s*ax[...,2:3],
-                           omc*ax[...,0:1]*ax[...,2:3] - s*ax[...,1:2],
-                           omc*ax[...,0:1]*ax[...,1:2] - s*ax[...,2:3],
-                           c+omc*ax[...,1:2]**2,
-                           omc*ax[...,1:2]*ax[...,2:3] + s*ax[...,0:1],
-                           omc*ax[...,0:1]*ax[...,2:3] + s*ax[...,1:2],
-                           omc*ax[...,1:2]*ax[...,2:3] - s*ax[...,0:1],
-                           c+omc*ax[...,2:3]**2]).reshape(ax.shape[:-1]+(3,3))
-        return om if _P < 0.0 else np.swapaxes(om,(-1,-2))
+        c = np.cos(ax[...,3:4])
+        s = np.sin(ax[...,3:4])
+        omc = 1. -c
+        om = np.block([c+omc*ax[...,0:1]**2,
+                       omc*ax[...,0:1]*ax[...,1:2] + s*ax[...,2:3],
+                       omc*ax[...,0:1]*ax[...,2:3] - s*ax[...,1:2],
+                       omc*ax[...,0:1]*ax[...,1:2] - s*ax[...,2:3],
+                       c+omc*ax[...,1:2]**2,
+                       omc*ax[...,1:2]*ax[...,2:3] + s*ax[...,0:1],
+                       omc*ax[...,0:1]*ax[...,2:3] + s*ax[...,1:2],
+                       omc*ax[...,1:2]*ax[...,2:3] - s*ax[...,0:1],
+                       c+omc*ax[...,2:3]**2]).reshape(ax.shape[:-1]+(3,3))
+        return om if _P < 0.0 else np.swapaxes(om,-1,-2)
 
     @staticmethod
-    def ax2eu(ax):
+    def _ax2eu(ax):
         """Rotation matrix to Bunge Euler angles."""
-        return Rotation.om2eu(Rotation.ax2om(ax))
+        return Rotation._om2eu(Rotation._ax2om(ax))
 
     @staticmethod
-    def ax2ro(ax):
+    def _ax2ro(ax):
         """Axis angle pair to Rodrigues-Frank vector."""
-        if len(ax.shape) == 1:
-            if np.abs(ax[3])<1.e-6:
-                ro = [ 0.0, 0.0, _P, 0.0 ]
-            else:
-                ro = [ax[0], ax[1], ax[2]]
-                # 180 degree case
-                ro += [np.inf] if np.isclose(ax[3],np.pi,atol=1.0e-15,rtol=0.0) else \
-                      [np.tan(ax[3]*0.5)]
-            ro = np.array(ro)
-        else:
-            ro = np.block([ax[...,:3],
-                           np.where(np.isclose(ax[...,3:4],np.pi,atol=1.e-15,rtol=.0),
-                                    np.inf,
-                                    np.tan(ax[...,3:4]*0.5))
-                          ])
-            ro[np.abs(ax[...,3])<1.e-6] = [.0,.0,_P,.0]
+        ro = np.block([ax[...,:3],
+                       np.where(np.isclose(ax[...,3:4],np.pi,atol=1.e-15,rtol=.0),
+                                np.inf,
+                                np.tan(ax[...,3:4]*0.5))
+                      ])
+        ro[np.abs(ax[...,3])<1.e-6] = [.0,.0,_P,.0]
         return ro
 
     @staticmethod
-    def ax2ho(ax):
+    def _ax2ho(ax):
         """Axis angle pair to homochoric vector."""
-        if len(ax.shape) == 1:
-            f = (0.75 * ( ax[3] - np.sin(ax[3]) ))**(1.0/3.0)
-            ho = ax[0:3] * f
-        else:
-            f = (0.75 * ( ax[...,3:4] - np.sin(ax[...,3:4]) ))**(1.0/3.0)
-            ho = ax[...,:3] * f
+        f = (0.75 * ( ax[...,3:4] - np.sin(ax[...,3:4]) ))**(1.0/3.0)
+        ho = ax[...,:3] * f
         return ho
 
     @staticmethod
-    def ax2cu(ax):
+    def _ax2cu(ax):
         """Axis angle pair to cubochoric vector."""
-        return Rotation.ho2cu(Rotation.ax2ho(ax))
+        return Rotation._ho2cu(Rotation._ax2ho(ax))
 
 
     #---------- Rodrigues-Frank vector ----------
     @staticmethod
-    def ro2qu(ro):
+    def _ro2qu(ro):
         """Rodrigues-Frank vector to quaternion."""
-        return Rotation.ax2qu(Rotation.ro2ax(ro))
+        return Rotation._ax2qu(Rotation._ro2ax(ro))
 
     @staticmethod
-    def ro2om(ro):
+    def _ro2om(ro):
         """Rodgrigues-Frank vector to rotation matrix."""
-        return Rotation.ax2om(Rotation.ro2ax(ro))
+        return Rotation._ax2om(Rotation._ro2ax(ro))
 
     @staticmethod
-    def ro2eu(ro):
+    def _ro2eu(ro):
         """Rodrigues-Frank vector to Bunge-Euler angles."""
-        return Rotation.om2eu(Rotation.ro2om(ro))
+        return Rotation._om2eu(Rotation._ro2om(ro))
 
     @staticmethod
-    def ro2ax(ro):
+    def _ro2ax(ro):
         """Rodrigues-Frank vector to axis angle pair."""
-        if len(ro.shape) == 1:
-            if np.abs(ro[3]) < 1.e-6:
-                ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
-            elif not np.isfinite(ro[3]):
-                ax = np.array([ ro[0], ro[1], ro[2], np.pi ])
-            else:
-                angle = 2.0*np.arctan(ro[3])
-                ta = np.linalg.norm(ro[0:3])
-                ax = np.array([ ro[0]*ta, ro[1]*ta, ro[2]*ta, angle ])
-        else:
-            with np.errstate(invalid='ignore',divide='ignore'):
-                ax = np.where(np.isfinite(ro[...,3:4]),
-                     np.block([ro[...,0:3]*np.linalg.norm(ro[...,0:3],axis=-1,keepdims=True),2.*np.arctan(ro[...,3:4])]),
-                     np.block([ro[...,0:3],np.broadcast_to(np.pi,ro[...,3:4].shape)]))
-            ax[np.abs(ro[...,3]) < 1.e-6]  = np.array([ 0.0, 0.0, 1.0, 0.0 ])
+        with np.errstate(invalid='ignore',divide='ignore'):
+            ax = np.where(np.isfinite(ro[...,3:4]),
+                 np.block([ro[...,0:3]*np.linalg.norm(ro[...,0:3],axis=-1,keepdims=True),2.*np.arctan(ro[...,3:4])]),
+                 np.block([ro[...,0:3],np.broadcast_to(np.pi,ro[...,3:4].shape)]))
+        ax[np.abs(ro[...,3]) < 1.e-8]  = np.array([ 0.0, 0.0, 1.0, 0.0 ])
         return ax
 
     @staticmethod
-    def ro2ho(ro):
+    def _ro2ho(ro):
         """Rodrigues-Frank vector to homochoric vector."""
-        if len(ro.shape) == 1:
-            if np.sum(ro[0:3]**2.0) < 1.e-6:
-                ho = np.zeros(3)
-            else:
-                f = 2.0*np.arctan(ro[3]) -np.sin(2.0*np.arctan(ro[3])) if np.isfinite(ro[3]) else np.pi
-                ho = ro[0:3] * (0.75*f)**(1.0/3.0)
-        else:
-            f = np.where(np.isfinite(ro[...,3:4]),2.0*np.arctan(ro[...,3:4]) -np.sin(2.0*np.arctan(ro[...,3:4])),np.pi)
-            ho = np.where(np.broadcast_to(np.sum(ro[...,0:3]**2.0,axis=-1,keepdims=True) < 1.e-6,ro[...,0:3].shape),
-                          np.zeros(3), ro[...,0:3]* (0.75*f)**(1.0/3.0))
+        f = np.where(np.isfinite(ro[...,3:4]),2.0*np.arctan(ro[...,3:4]) -np.sin(2.0*np.arctan(ro[...,3:4])),np.pi)
+        ho = np.where(np.broadcast_to(np.sum(ro[...,0:3]**2.0,axis=-1,keepdims=True) < 1.e-8,ro[...,0:3].shape),
+                      np.zeros(3), ro[...,0:3]* (0.75*f)**(1.0/3.0))
         return ho
 
     @staticmethod
-    def ro2cu(ro):
+    def _ro2cu(ro):
         """Rodrigues-Frank vector to cubochoric vector."""
-        return Rotation.ho2cu(Rotation.ro2ho(ro))
+        return Rotation._ho2cu(Rotation._ro2ho(ro))
 
 
     #---------- Homochoric vector----------
     @staticmethod
-    def ho2qu(ho):
+    def _ho2qu(ho):
         """Homochoric vector to quaternion."""
-        return Rotation.ax2qu(Rotation.ho2ax(ho))
+        return Rotation._ax2qu(Rotation._ho2ax(ho))
 
     @staticmethod
-    def ho2om(ho):
+    def _ho2om(ho):
         """Homochoric vector to rotation matrix."""
-        return Rotation.ax2om(Rotation.ho2ax(ho))
+        return Rotation._ax2om(Rotation._ho2ax(ho))
 
     @staticmethod
-    def ho2eu(ho):
+    def _ho2eu(ho):
         """Homochoric vector to Bunge-Euler angles."""
-        return Rotation.ax2eu(Rotation.ho2ax(ho))
+        return Rotation._ax2eu(Rotation._ho2ax(ho))
 
     @staticmethod
-    def ho2ax(ho):
+    def _ho2ax(ho):
         """Homochoric vector to axis angle pair."""
         tfit = np.array([+1.0000000000018852,      -0.5000000002194847,
                          -0.024999992127593126,    -0.003928701544781374,
@@ -1019,40 +1197,25 @@ class Rotation:
                          +0.0001703481934140054,   -0.00012062065004116828,
                          +0.000059719705868660826, -0.00001980756723965647,
                          +0.000003953714684212874, -0.00000036555001439719544])
-        if len(ho.shape) == 1:
-            # normalize h and store the magnitude
-            hmag_squared = np.sum(ho**2.)
-            if iszero(hmag_squared):
-                ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
-            else:
-                hm = hmag_squared
-
-                # convert the magnitude to the rotation angle
-                s = tfit[0] + tfit[1] * hmag_squared
-                for i in range(2,16):
-                    hm *= hmag_squared
-                    s  += tfit[i] * hm
-                ax = np.append(ho/np.sqrt(hmag_squared),2.0*np.arccos(np.clip(s,-1.0,1.0)))
-        else:
-            hmag_squared = np.sum(ho**2.,axis=-1,keepdims=True)
-            hm = hmag_squared.copy()
-            s = tfit[0] + tfit[1] * hmag_squared
-            for i in range(2,16):
-                hm *= hmag_squared
-                s  += tfit[i] * hm
-            with np.errstate(invalid='ignore'):
-                ax = np.where(np.broadcast_to(np.abs(hmag_squared)<1.e-6,ho.shape[:-1]+(4,)),
-                              [ 0.0, 0.0, 1.0, 0.0 ],
-                              np.block([ho/np.sqrt(hmag_squared),2.0*np.arccos(np.clip(s,-1.0,1.0))]))
+        hmag_squared = np.sum(ho**2.,axis=-1,keepdims=True)
+        hm = hmag_squared.copy()
+        s = tfit[0] + tfit[1] * hmag_squared
+        for i in range(2,16):
+            hm *= hmag_squared
+            s  += tfit[i] * hm
+        with np.errstate(invalid='ignore'):
+            ax = np.where(np.broadcast_to(np.abs(hmag_squared)<1.e-8,ho.shape[:-1]+(4,)),
+                          [ 0.0, 0.0, 1.0, 0.0 ],
+                          np.block([ho/np.sqrt(hmag_squared),2.0*np.arccos(np.clip(s,-1.0,1.0))]))
         return ax
 
     @staticmethod
-    def ho2ro(ho):
+    def _ho2ro(ho):
         """Axis angle pair to Rodrigues-Frank vector."""
-        return Rotation.ax2ro(Rotation.ho2ax(ho))
+        return Rotation._ax2ro(Rotation._ho2ax(ho))
 
     @staticmethod
-    def ho2cu(ho):
+    def _ho2cu(ho):
         """
         Homochoric vector to cubochoric vector.
 
@@ -1062,91 +1225,62 @@ class Rotation:
         https://doi.org/10.1088/0965-0393/22/7/075013
 
         """
-        if len(ho.shape) == 1:
-            rs = np.linalg.norm(ho)
+        rs = np.linalg.norm(ho,axis=-1,keepdims=True)
 
-            if np.allclose(ho,0.0,rtol=0.0,atol=1.0e-16):
-                cu = np.zeros(3)
-            else:
-                xyz3 = ho[Rotation._get_pyramid_order(ho,'forward')]
+        xyz3 = np.take_along_axis(ho,Rotation._get_pyramid_order(ho,'forward'),-1)
 
-                # inverse M_3
-                xyz2 = xyz3[0:2] * np.sqrt( 2.0*rs/(rs+np.abs(xyz3[2])) )
+        with np.errstate(invalid='ignore',divide='ignore'):
+            # inverse M_3
+            xyz2 = xyz3[...,0:2] * np.sqrt( 2.0*rs/(rs+np.abs(xyz3[...,2:3])) )
+            qxy = np.sum(xyz2**2,axis=-1,keepdims=True)
 
-                # inverse M_2
-                qxy = np.sum(xyz2**2)
+            q2 = qxy + np.max(np.abs(xyz2),axis=-1,keepdims=True)**2
+            sq2 = np.sqrt(q2)
+            q = (_beta/np.sqrt(2.0)/_R1) * np.sqrt(q2*qxy/(q2-np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2))
+            tt = np.clip((np.min(np.abs(xyz2),axis=-1,keepdims=True)**2\
+                +np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2)/np.sqrt(2.0)/qxy,-1.0,1.0)
+            T_inv = np.where(np.abs(xyz2[...,1:2]) <= np.abs(xyz2[...,0:1]),
+                                np.block([np.ones_like(tt),np.arccos(tt)/np.pi*12.0]),
+                                np.block([np.arccos(tt)/np.pi*12.0,np.ones_like(tt)]))*q
+            T_inv[xyz2<0.0] *= -1.0
+            T_inv[np.broadcast_to(np.isclose(qxy,0.0,rtol=0.0,atol=1.0e-12),T_inv.shape)] = 0.0
+            cu = np.block([T_inv, np.where(xyz3[...,2:3]<0.0,-np.ones_like(xyz3[...,2:3]),np.ones_like(xyz3[...,2:3])) \
+                                  * rs/np.sqrt(6.0/np.pi),
+                          ])/ _sc
 
-                if np.isclose(qxy,0.0,rtol=0.0,atol=1.0e-16):
-                    Tinv = np.zeros(2)
-                else:
-                    q2 = qxy + np.max(np.abs(xyz2))**2
-                    sq2 = np.sqrt(q2)
-                    q = (_beta/np.sqrt(2.0)/_R1) * np.sqrt(q2*qxy/(q2-np.max(np.abs(xyz2))*sq2))
-                    tt = np.clip((np.min(np.abs(xyz2))**2+np.max(np.abs(xyz2))*sq2)/np.sqrt(2.0)/qxy,-1.0,1.0)
-                    Tinv = np.array([1.0,np.arccos(tt)/np.pi*12.0]) if np.abs(xyz2[1]) <= np.abs(xyz2[0]) else \
-                           np.array([np.arccos(tt)/np.pi*12.0,1.0])
-                    Tinv = q * np.where(xyz2<0.0,-Tinv,Tinv)
-
-                # inverse M_1
-                cu = np.array([ Tinv[0], Tinv[1],  (-1.0 if xyz3[2] < 0.0 else 1.0) * rs / np.sqrt(6.0/np.pi) ]) /_sc
-                cu = cu[Rotation._get_pyramid_order(ho,'backward')]
-        else:
-            rs = np.linalg.norm(ho,axis=-1,keepdims=True)
-
-            xyz3 = np.take_along_axis(ho,Rotation._get_pyramid_order(ho,'forward'),-1)
-
-            with np.errstate(invalid='ignore',divide='ignore'):
-                # inverse M_3
-                xyz2 = xyz3[...,0:2] * np.sqrt( 2.0*rs/(rs+np.abs(xyz3[...,2:3])) )
-                qxy = np.sum(xyz2**2,axis=-1,keepdims=True)
-
-                q2 = qxy + np.max(np.abs(xyz2),axis=-1,keepdims=True)**2
-                sq2 = np.sqrt(q2)
-                q = (_beta/np.sqrt(2.0)/_R1) * np.sqrt(q2*qxy/(q2-np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2))
-                tt = np.clip((np.min(np.abs(xyz2),axis=-1,keepdims=True)**2\
-                    +np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2)/np.sqrt(2.0)/qxy,-1.0,1.0)
-                T_inv = np.where(np.abs(xyz2[...,1:2]) <= np.abs(xyz2[...,0:1]),
-                                    np.block([np.ones_like(tt),np.arccos(tt)/np.pi*12.0]),
-                                    np.block([np.arccos(tt)/np.pi*12.0,np.ones_like(tt)]))*q
-                T_inv[xyz2<0.0] *= -1.0
-                T_inv[np.broadcast_to(np.isclose(qxy,0.0,rtol=0.0,atol=1.0e-12),T_inv.shape)] = 0.0
-                cu = np.block([T_inv, np.where(xyz3[...,2:3]<0.0,-np.ones_like(xyz3[...,2:3]),np.ones_like(xyz3[...,2:3])) \
-                                      * rs/np.sqrt(6.0/np.pi),
-                              ])/ _sc
-
-            cu[np.isclose(np.sum(np.abs(ho),axis=-1),0.0,rtol=0.0,atol=1.0e-16)] = 0.0
-            cu = np.take_along_axis(cu,Rotation._get_pyramid_order(ho,'backward'),-1)
+        cu[np.isclose(np.sum(np.abs(ho),axis=-1),0.0,rtol=0.0,atol=1.0e-16)] = 0.0
+        cu = np.take_along_axis(cu,Rotation._get_pyramid_order(ho,'backward'),-1)
 
         return cu
 
     #---------- Cubochoric ----------
     @staticmethod
-    def cu2qu(cu):
+    def _cu2qu(cu):
         """Cubochoric vector to quaternion."""
-        return Rotation.ho2qu(Rotation.cu2ho(cu))
+        return Rotation._ho2qu(Rotation._cu2ho(cu))
 
     @staticmethod
-    def cu2om(cu):
+    def _cu2om(cu):
         """Cubochoric vector to rotation matrix."""
-        return Rotation.ho2om(Rotation.cu2ho(cu))
+        return Rotation._ho2om(Rotation._cu2ho(cu))
 
     @staticmethod
-    def cu2eu(cu):
+    def _cu2eu(cu):
         """Cubochoric vector to Bunge-Euler angles."""
-        return Rotation.ho2eu(Rotation.cu2ho(cu))
+        return Rotation._ho2eu(Rotation._cu2ho(cu))
 
     @staticmethod
-    def cu2ax(cu):
+    def _cu2ax(cu):
         """Cubochoric vector to axis angle pair."""
-        return Rotation.ho2ax(Rotation.cu2ho(cu))
+        return Rotation._ho2ax(Rotation._cu2ho(cu))
 
     @staticmethod
-    def cu2ro(cu):
+    def _cu2ro(cu):
         """Cubochoric vector to Rodrigues-Frank vector."""
-        return Rotation.ho2ro(Rotation.cu2ho(cu))
+        return Rotation._ho2ro(Rotation._cu2ho(cu))
 
     @staticmethod
-    def cu2ho(cu):
+    def _cu2ho(cu):
         """
         Cubochoric vector to homochoric vector.
 
@@ -1156,64 +1290,34 @@ class Rotation:
         https://doi.org/10.1088/0965-0393/22/7/075013
 
         """
-        if len(cu.shape) == 1:
-            # transform to the sphere grid via the curved square, and intercept the zero point
-            if np.allclose(cu,0.0,rtol=0.0,atol=1.0e-16):
-                ho = np.zeros(3)
-            else:
-                # get pyramide and scale by grid parameter ratio
-                XYZ = cu[Rotation._get_pyramid_order(cu,'forward')] * _sc
+        with np.errstate(invalid='ignore',divide='ignore'):
+            # get pyramide and scale by grid parameter ratio
+            XYZ = np.take_along_axis(cu,Rotation._get_pyramid_order(cu,'forward'),-1) * _sc
+            order = np.abs(XYZ[...,1:2]) <= np.abs(XYZ[...,0:1])
+            q = np.pi/12.0 * np.where(order,XYZ[...,1:2],XYZ[...,0:1]) \
+                           / np.where(order,XYZ[...,0:1],XYZ[...,1:2])
+            c = np.cos(q)
+            s = np.sin(q)
+            q = _R1*2.0**0.25/_beta/ np.sqrt(np.sqrt(2.0)-c) \
+              * np.where(order,XYZ[...,0:1],XYZ[...,1:2])
 
-                # intercept all the points along the z-axis
-                if np.allclose(XYZ[0:2],0.0,rtol=0.0,atol=1.0e-16):
-                    ho = np.array([0.0, 0.0, np.sqrt(6.0/np.pi) * XYZ[2]])
-                else:
-                    order = [1,0] if np.abs(XYZ[1]) <= np.abs(XYZ[0]) else [0,1]
-                    q = np.pi/12.0 * XYZ[order[0]]/XYZ[order[1]]
-                    c = np.cos(q)
-                    s = np.sin(q)
-                    q = _R1*2.0**0.25/_beta * XYZ[order[1]] / np.sqrt(np.sqrt(2.0)-c)
-                    T = np.array([ (np.sqrt(2.0)*c - 1.0), np.sqrt(2.0) * s]) * q
+            T = np.block([ (np.sqrt(2.0)*c - 1.0), np.sqrt(2.0) * s]) * q
 
-                    # transform to sphere grid (inverse Lambert)
-                    # note that there is no need to worry about dividing by zero, since XYZ[2] can not become zero
-                    c = np.sum(T**2)
-                    s = c *         np.pi/24.0 /XYZ[2]**2
-                    c = c * np.sqrt(np.pi/24.0)/XYZ[2]
+            # transform to sphere grid (inverse Lambert)
+            c = np.sum(T**2,axis=-1,keepdims=True)
+            s = c *         np.pi/24.0 /XYZ[...,2:3]**2
+            c = c * np.sqrt(np.pi/24.0)/XYZ[...,2:3]
+            q = np.sqrt( 1.0 - s)
 
-                    q = np.sqrt( 1.0 - s )
-                    ho = np.array([ T[order[1]] * q, T[order[0]] * q, np.sqrt(6.0/np.pi) * XYZ[2] - c ])
+            ho = np.where(np.isclose(np.sum(np.abs(XYZ[...,0:2]),axis=-1,keepdims=True),0.0,rtol=0.0,atol=1.0e-16),
+                          np.block([np.zeros_like(XYZ[...,0:2]),np.sqrt(6.0/np.pi) *XYZ[...,2:3]]),
+                          np.block([np.where(order,T[...,0:1],T[...,1:2])*q,
+                                    np.where(order,T[...,1:2],T[...,0:1])*q,
+                                    np.sqrt(6.0/np.pi) * XYZ[...,2:3] - c])
+                          )
 
-                ho = ho[Rotation._get_pyramid_order(cu,'backward')]
-        else:
-            with np.errstate(invalid='ignore',divide='ignore'):
-                # get pyramide and scale by grid parameter ratio
-                XYZ = np.take_along_axis(cu,Rotation._get_pyramid_order(cu,'forward'),-1) * _sc
-                order = np.abs(XYZ[...,1:2]) <= np.abs(XYZ[...,0:1])
-                q = np.pi/12.0 * np.where(order,XYZ[...,1:2],XYZ[...,0:1]) \
-                               / np.where(order,XYZ[...,0:1],XYZ[...,1:2])
-                c = np.cos(q)
-                s = np.sin(q)
-                q = _R1*2.0**0.25/_beta/ np.sqrt(np.sqrt(2.0)-c) \
-                  * np.where(order,XYZ[...,0:1],XYZ[...,1:2])
-
-                T = np.block([ (np.sqrt(2.0)*c - 1.0), np.sqrt(2.0) * s]) * q
-
-                # transform to sphere grid (inverse Lambert)
-                c = np.sum(T**2,axis=-1,keepdims=True)
-                s = c *         np.pi/24.0 /XYZ[...,2:3]**2
-                c = c * np.sqrt(np.pi/24.0)/XYZ[...,2:3]
-                q = np.sqrt( 1.0 - s)
-
-                ho = np.where(np.isclose(np.sum(np.abs(XYZ[...,0:2]),axis=-1,keepdims=True),0.0,rtol=0.0,atol=1.0e-16),
-                              np.block([np.zeros_like(XYZ[...,0:2]),np.sqrt(6.0/np.pi) *XYZ[...,2:3]]),
-                              np.block([np.where(order,T[...,0:1],T[...,1:2])*q,
-                                        np.where(order,T[...,1:2],T[...,0:1])*q,
-                                        np.sqrt(6.0/np.pi) * XYZ[...,2:3] - c])
-                              )
-
-            ho[np.isclose(np.sum(np.abs(cu),axis=-1),0.0,rtol=0.0,atol=1.0e-16)] = 0.0
-            ho = np.take_along_axis(ho,Rotation._get_pyramid_order(cu,'backward'),-1)
+        ho[np.isclose(np.sum(np.abs(cu),axis=-1),0.0,rtol=0.0,atol=1.0e-16)] = 0.0
+        ho = np.take_along_axis(ho,Rotation._get_pyramid_order(cu,'backward'),-1)
 
         return ho
 
@@ -1237,20 +1341,10 @@ class Rotation:
         https://doi.org/10.1088/0965-0393/22/7/075013
 
         """
-        order = {'forward':np.array([[0,1,2],[1,2,0],[2,0,1]]),
+        order = {'forward': np.array([[0,1,2],[1,2,0],[2,0,1]]),
                  'backward':np.array([[0,1,2],[2,0,1],[1,2,0]])}
-        if len(xyz.shape) == 1:
-            if   np.maximum(abs(xyz[0]),abs(xyz[1])) <= xyz[2] or \
-                 np.maximum(abs(xyz[0]),abs(xyz[1])) <=-xyz[2]:
-                p = 0
-            elif np.maximum(abs(xyz[1]),abs(xyz[2])) <= xyz[0] or \
-                 np.maximum(abs(xyz[1]),abs(xyz[2])) <=-xyz[0]:
-                p = 1
-            elif np.maximum(abs(xyz[2]),abs(xyz[0])) <= xyz[1] or \
-                 np.maximum(abs(xyz[2]),abs(xyz[0])) <=-xyz[1]:
-                p = 2
-        else:
-            p = np.where(np.maximum(np.abs(xyz[...,0]),np.abs(xyz[...,1])) <= np.abs(xyz[...,2]),0,
-                  np.where(np.maximum(np.abs(xyz[...,1]),np.abs(xyz[...,2])) <= np.abs(xyz[...,0]),1,2))
+
+        p = np.where(np.maximum(np.abs(xyz[...,0]),np.abs(xyz[...,1])) <= np.abs(xyz[...,2]),0,
+                     np.where(np.maximum(np.abs(xyz[...,1]),np.abs(xyz[...,2])) <= np.abs(xyz[...,0]),1,2))
 
         return order[direction][p]
diff --git a/python/damask/_table.py b/python/damask/_table.py
index d180e5914..dd8df97b0 100644
--- a/python/damask/_table.py
+++ b/python/damask/_table.py
@@ -1,9 +1,10 @@
 import re
+import copy
 
 import pandas as pd
 import numpy as np
 
-from . import version
+from . import util
 
 class Table:
     """Store spreadsheet-like data."""
@@ -18,27 +19,44 @@ class Table:
             Data. Column labels from a pandas.DataFrame will be replaced.
         shapes : dict with str:tuple pairs
             Shapes of the columns. Example 'F':(3,3) for a deformation gradient.
-        comments : iterable of str, optional
+        comments : str or iterable of str, optional
             Additional, human-readable information.
 
         """
-        self.comments = [] if comments is None else [c for c in comments]
+        comments_ = [comments] if isinstance(comments,str) else comments
+        self.comments = [] if comments_ is None else [c for c in comments_]
         self.data = pd.DataFrame(data=data)
-        self.shapes = shapes
-        self._label_condensed()
+        self.shapes = { k:(v,) if isinstance(v,(np.int,int)) else v for k,v in shapes.items() }
+        self._label_uniform()
+
+    def __repr__(self):
+        """Brief overview."""
+        return util.srepr(self.comments)+'\n'+self.data.__repr__()
+
+    def __len__(self):
+        """Number of rows."""
+        return len(self.data)
+
+    def __copy__(self):
+        """Copy Table."""
+        return copy.deepcopy(self)
+
+    def copy(self):
+        """Copy Table."""
+        return self.__copy__()
 
 
-    def _label_flat(self):
+    def _label_discrete(self):
         """Label data individually, e.g. v v v ==> 1_v 2_v 3_v."""
         labels = []
         for label,shape in self.shapes.items():
             size = int(np.prod(shape))
-            labels += ['{}{}'.format('' if size == 1 else '{}_'.format(i+1),label) for i in range(size)]
+            labels += [('' if size == 1 else f'{i+1}_')+label for i in range(size)]
         self.data.columns = labels
 
 
-    def _label_condensed(self):
-        """Label data condensed, e.g. 1_v 2_v 3_v ==> v v v."""
+    def _label_uniform(self):
+        """Label data uniformly, e.g. 1_v 2_v 3_v ==> v v v."""
         labels = []
         for label,shape in self.shapes.items():
             labels += [label] * int(np.prod(shape))
@@ -47,17 +65,21 @@ class Table:
 
     def _add_comment(self,label,shape,info):
         if info is not None:
-            c = '{}{}: {}'.format(label,' '+str(shape) if np.prod(shape,dtype=int) > 1 else '',info)
-            self.comments.append(c)
+            specific = f'{label}{" "+str(shape) if np.prod(shape,dtype=int) > 1 else ""}: {info}'
+            general  = util.execution_stamp('Table')
+            self.comments.append(f'{specific} / {general}')
 
 
     @staticmethod
-    def from_ASCII(fname):
+    def load(fname):
         """
-        Create table from ASCII file.
+        Load ASCII table file.
 
-        The first line can indicate the number of subsequent header lines as 'n header',
-        alternatively first line is the header and comments are marked by '#' ('new style').
+        In legacy style, the first line indicates the number of
+        subsequent header lines as "N header", with the last header line being
+        interpreted as column labels.
+        Alternatively, initial comments are marked by '#', with the first non-comment line
+        containing the column labels.
         Vector data column labels are indicated by '1_v, 2_v, ..., n_v'.
         Tensor data column labels are indicated by '3x3:1_T, 3x3:2_T, ..., 3x3:9_T'.
 
@@ -107,9 +129,9 @@ class Table:
         return Table(data,shapes,comments)
 
     @staticmethod
-    def from_ang(fname):
+    def load_ang(fname):
         """
-        Create table from TSL ang file.
+        Load ang file.
 
         A valid TSL ang file needs to contains the following columns:
         * Euler angles (Bunge notation) in radians, 3 floats, label 'eu'.
@@ -126,8 +148,6 @@ class Table:
             Filename or file for reading.
 
         """
-        shapes = {'eu':(3,), 'pos':(2,),
-                  'IQ':(1,), 'CI':(1,), 'ID':(1,), 'intensity':(1,), 'fit':(1,)}
         try:
             f = open(fname)
         except TypeError:
@@ -136,7 +156,7 @@ class Table:
 
         content = f.readlines()
 
-        comments = ['table.py:from_ang v {}'.format(version)]
+        comments = [util.execution_stamp('Table','from_ang')]
         for line in content:
             if line.startswith('#'):
                 comments.append(line.strip())
@@ -144,8 +164,11 @@ class Table:
                 break
 
         data = np.loadtxt(content)
-        for c in range(data.shape[1]-10):
-            shapes['n/a_{}'.format(c+1)] = (1,)
+
+        shapes = {'eu':3, 'pos':2, 'IQ':1, 'CI':1, 'ID':1, 'intensity':1, 'fit':1}
+        remainder = data.shape[1]-sum(shapes.values())
+        if remainder > 0:                                                       # 3.8 can do: if (remainder := data.shape[1]-sum(shapes.values())) > 0
+            shapes['unknown'] = remainder
 
         return Table(data,shapes,comments)
 
@@ -188,15 +211,16 @@ class Table:
             Human-readable information about the new data.
 
         """
-        self._add_comment(label,data.shape[1:],info)
+        dup = self.copy()
+        dup._add_comment(label,data.shape[1:],info)
 
         if re.match(r'[0-9]*?_',label):
             idx,key = label.split('_',1)
-            iloc = self.data.columns.get_loc(key).tolist().index(True) + int(idx) -1
-            self.data.iloc[:,iloc] = data
+            iloc = dup.data.columns.get_loc(key).tolist().index(True) + int(idx) -1
+            dup.data.iloc[:,iloc] = data
         else:
-            self.data[label]       = data.reshape(self.data[label].shape)
-
+            dup.data[label]       = data.reshape(dup.data[label].shape)
+        return dup
 
     def add(self,label,data,info=None):
         """
@@ -212,15 +236,17 @@ class Table:
             Human-readable information about the modified data.
 
         """
-        self._add_comment(label,data.shape[1:],info)
+        dup = self.copy()
+        dup._add_comment(label,data.shape[1:],info)
 
-        self.shapes[label] = data.shape[1:] if len(data.shape) > 1 else (1,)
+        dup.shapes[label] = data.shape[1:] if len(data.shape) > 1 else (1,)
         size = np.prod(data.shape[1:],dtype=int)
         new = pd.DataFrame(data=data.reshape(-1,size),
                            columns=[label]*size,
                           )
-        new.index = self.data.index
-        self.data = pd.concat([self.data,new],axis=1)
+        new.index = dup.data.index
+        dup.data = pd.concat([dup.data,new],axis=1)
+        return dup
 
 
     def delete(self,label):
@@ -233,27 +259,31 @@ class Table:
             Column label.
 
         """
-        self.data.drop(columns=label,inplace=True)
-
-        del self.shapes[label]
+        dup = self.copy()
+        dup.data.drop(columns=label,inplace=True)
+        del dup.shapes[label]
+        return dup
 
 
-    def rename(self,label_old,label_new,info=None):
+    def rename(self,old,new,info=None):
         """
         Rename column data.
 
         Parameters
         ----------
-        label_old : str
-            Old column label.
-        label_new : str
-            New column label.
+        label_old : str or iterable of str
+            Old column label(s).
+        label_new : str or iterable of str
+            New column label(s).
 
         """
-        self.data.rename(columns={label_old:label_new},inplace=True)
-        c = '{} => {}{}'.format(label_old,label_new,'' if info is None else ': {}'.format(info))
-        self.comments.append(c)
-        self.shapes = {(label if label != label_old else label_new):self.shapes[label] for label in self.shapes}
+        dup = self.copy()
+        columns = dict(zip([old] if isinstance(old,str) else old,
+                           [new] if isinstance(new,str) else new))
+        dup.data.rename(columns=columns,inplace=True)
+        dup.comments.append(f'{old} => {new}'+('' if info is None else f': {info}'))
+        dup.shapes = {(label if label not in columns else columns[label]):dup.shapes[label] for label in dup.shapes}
+        return dup
 
 
     def sort_by(self,labels,ascending=True):
@@ -268,10 +298,12 @@ class Table:
             Set sort order.
 
         """
-        self._label_flat()
-        self.data.sort_values(labels,axis=0,inplace=True,ascending=ascending)
-        self._label_condensed()
-        self.comments.append('sorted by [{}]'.format(', '.join(labels)))
+        dup = self.copy()
+        dup._label_discrete()
+        dup.data.sort_values(labels,axis=0,inplace=True,ascending=ascending)
+        dup._label_uniform()
+        dup.comments.append(f'sorted {"ascending" if ascending else "descending"} by {labels}')
+        return dup
 
 
     def append(self,other):
@@ -289,7 +321,9 @@ class Table:
         if self.shapes != other.shapes or not self.data.columns.equals(other.data.columns):
             raise KeyError('Labels or shapes or order do not match')
         else:
-            self.data = self.data.append(other.data,ignore_index=True)
+            dup = self.copy()
+            dup.data = dup.data.append(other.data,ignore_index=True)
+            return dup
 
 
     def join(self,other):
@@ -307,45 +341,45 @@ class Table:
         if set(self.shapes) & set(other.shapes) or self.data.shape[0] != other.data.shape[0]:
             raise KeyError('Dublicated keys or row count mismatch')
         else:
-            self.data = self.data.join(other.data)
+            dup = self.copy()
+            dup.data = dup.data.join(other.data)
             for key in other.shapes:
-                self.shapes[key] = other.shapes[key]
+                dup.shapes[key] = other.shapes[key]
+            return dup
 
 
-    def to_ASCII(self,fname,new_style=False):
+    def save(self,fname,legacy=False):
         """
-        Store as plain text file.
+        Save as plain text file.
 
         Parameters
         ----------
         fname : file, str, or pathlib.Path
             Filename or file for writing.
-        new_style : Boolean, optional
-            Write table in new style, indicating header lines by comment sign ('#') only.
+        legacy : Boolean, optional
+            Write table in legacy style, indicating header lines by "N header"
+            in contrast to using comment sign ('#') at beginning of lines.
 
         """
         seen = set()
         labels = []
         for l in [x for x in self.data.columns if not (x in seen or seen.add(x))]:
             if self.shapes[l] == (1,):
-                labels.append('{}'.format(l))
+                labels.append(f'{l}')
             elif len(self.shapes[l]) == 1:
-                labels += ['{}_{}'.format(i+1,l) \
+                labels += [f'{i+1}_{l}' \
                           for i in range(self.shapes[l][0])]
             else:
-                labels += ['{}:{}_{}'.format('x'.join([str(d) for d in self.shapes[l]]),i+1,l) \
+                labels += [f'{util.srepr(self.shapes[l],"x")}:{i+1}_{l}' \
                           for i in range(np.prod(self.shapes[l]))]
 
-        if new_style:
-            header = ['# {}'.format(comment) for comment in self.comments]
-        else:
-            header = ['{} header'.format(len(self.comments)+1)] \
-                   + self.comments \
+        header = ([f'{len(self.comments)+1} header'] + self.comments) if legacy else \
+                  [f'# {comment}' for comment in self.comments]
 
         try:
-            f = open(fname,'w')
+            fhandle = open(fname,'w')
         except TypeError:
-            f = fname
+            fhandle = fname
 
-        for line in header + [' '.join(labels)]: f.write(line+'\n')
-        self.data.to_csv(f,sep=' ',na_rep='nan',index=False,header=False)
+        for line in header + [' '.join(labels)]: fhandle.write(line+'\n')
+        self.data.to_csv(fhandle,sep=' ',na_rep='nan',index=False,header=False)
diff --git a/python/damask/_test.py b/python/damask/_test.py
index a46eedac8..5cadc9dfe 100644
--- a/python/damask/_test.py
+++ b/python/damask/_test.py
@@ -53,7 +53,7 @@ class Test:
     self.dirBase = os.path.dirname(os.path.realpath(sys.modules[self.__class__.__module__].__file__))
 
     self.parser = OptionParser(option_class=damask.extendableOption,
-                               description = '{} (Test class version: {})'.format(self.description,damask.version),
+                               description = f'{self.description} (Test class version: {damask.version})',
                                usage = './test.py [options]')
     self.parser.add_option("-k", "--keep",
                            action = "store_true",
@@ -93,7 +93,7 @@ class Test:
     for variant,object in enumerate(self.variants):
       name = self.variantName(variant)
       if self.options.show:
-        logging.critical('{}: {}'.format(variant+1,name))
+        logging.critical(f'{variant+1}: {name}')
       elif self.options.select is not None \
            and not (name in self.options.select or str(variant+1) in self.options.select):
         pass
@@ -106,12 +106,12 @@ class Test:
           self.postprocess(variant)
 
           if self.options.update:
-            if self.update(variant) != 0: logging.critical('update for "{}" failed.'.format(name))
+            if self.update(variant) != 0: logging.critical(f'update for "{name}" failed.')
           elif not (self.options.accept or self.compare(variant)):                                    # no update, do comparison
             return variant+1                                                                          # return culprit
 
         except Exception as e:
-          logging.critical('exception during variant execution: "{}"'.format(str(e)))
+          logging.critical(f'exception during variant execution: "{e}"')
           return variant+1                                                                            # return culprit
     return 0
 
@@ -124,13 +124,13 @@ class Test:
     try:
       shutil.rmtree(self.dirCurrent())
     except FileNotFoundError:
-      logging.warning('removal of directory "{}" not possible...'.format(self.dirCurrent()))
+      logging.warning(f'removal of directory "{self.dirCurrent()}" not possible...')
 
     try:
       os.mkdir(self.dirCurrent())
       return True
     except FileExistsError:
-      logging.critical('creation of directory "{}" failed.'.format(self.dirCurrent()))
+      logging.critical(f'creation of directory "{self.dirCurrent()}" failed.')
       return False
 
   def prepareAll(self):
@@ -180,7 +180,7 @@ class Test:
 
   def fileInRoot(self,dir,file):
     """Path to a file in the root directory of DAMASK."""
-    return os.path.join(damask.Environment().rootDir(),dir,file)
+    return str(damask.environment.root_dir/dir/file)
 
 
   def fileInReference(self,file):
@@ -211,7 +211,7 @@ class Test:
       try:
         shutil.copy2(source,target)
       except FileNotFoundError:
-        logging.critical('error copying {} to {}'.format(source,target))
+        logging.critical(f'error copying {source} to {target}')
         raise FileNotFoundError
 
 
@@ -222,20 +222,20 @@ class Test:
       try:
         shutil.copy2(self.fileInReference(f),self.fileInCurrent(targetfiles[i]))
       except FileNotFoundError:
-        logging.critical('Reference2Current: Unable to copy file "{}"'.format(f))
+        logging.critical(f'Reference2Current: Unable to copy file "{f}"')
         raise FileNotFoundError
 
 
   def copy_Base2Current(self,sourceDir,sourcefiles=[],targetfiles=[]):
 
-    source=os.path.normpath(os.path.join(self.dirBase,'../../..',sourceDir))
+    source = os.path.normpath(os.path.join(self.dirBase,'../../..',sourceDir))
     if len(targetfiles) == 0: targetfiles = sourcefiles
     for i,f in enumerate(sourcefiles):
       try:
         shutil.copy2(os.path.join(source,f),self.fileInCurrent(targetfiles[i]))
       except FileNotFoundError:
         logging.error(os.path.join(source,f))
-        logging.critical('Base2Current: Unable to copy file "{}"'.format(f))
+        logging.critical(f'Base2Current: Unable to copy file "{f}"')
         raise FileNotFoundError
 
 
@@ -246,7 +246,7 @@ class Test:
       try:
         shutil.copy2(self.fileInCurrent(f),self.fileInReference(targetfiles[i]))
       except FileNotFoundError:
-        logging.critical('Current2Reference: Unable to copy file "{}"'.format(f))
+        logging.critical(f'Current2Reference: Unable to copy file "{f}"')
         raise FileNotFoundError
 
 
@@ -257,7 +257,7 @@ class Test:
       try:
         shutil.copy2(self.fileInProof(f),self.fileInCurrent(targetfiles[i]))
       except FileNotFoundError:
-        logging.critical('Proof2Current: Unable to copy file "{}"'.format(f))
+        logging.critical(f'Proof2Current: Unable to copy file "{f}"')
         raise FileNotFoundError
 
 
@@ -267,7 +267,7 @@ class Test:
       try:
         shutil.copy2(self.fileInReference(f),self.fileInCurrent(targetfiles[i]))
       except FileNotFoundError:
-        logging.critical('Current2Current: Unable to copy file "{}"'.format(f))
+        logging.critical(f'Current2Current: Unable to copy file "{f}"')
         raise FileNotFoundError
 
 
@@ -287,32 +287,30 @@ class Test:
 
     import numpy as np
     logging.info('\n '.join(['comparing',File1,File2]))
-    table = damask.Table.from_ASCII(File1)
-    len1=len(table.comments)+2
-    table = damask.Table.from_ASCII(File2)
-    len2=len(table.comments)+2
+    table = damask.Table.load(File1)
+    len1 = len(table.comments)+2
+    table = damask.Table.load(File2)
+    len2 = len(table.comments)+2
 
     refArray = np.nan_to_num(np.genfromtxt(File1,missing_values='n/a',skip_header = len1,autostrip=True))
     curArray = np.nan_to_num(np.genfromtxt(File2,missing_values='n/a',skip_header = len2,autostrip=True))
 
     if len(curArray) == len(refArray):
       refArrayNonZero = refArray[refArray.nonzero()]
-      curArray = curArray[refArray.nonzero()]
-      max_err=np.max(abs(refArrayNonZero[curArray.nonzero()]/curArray[curArray.nonzero()]-1.))
-      max_loc=np.argmax(abs(refArrayNonZero[curArray.nonzero()]/curArray[curArray.nonzero()]-1.))
+      curArray        = curArray[refArray.nonzero()]
+      max_err = np.   max(abs(refArrayNonZero[curArray.nonzero()]/curArray[curArray.nonzero()]-1.))
+      max_loc = np.argmax(abs(refArrayNonZero[curArray.nonzero()]/curArray[curArray.nonzero()]-1.))
       refArrayNonZero = refArrayNonZero[curArray.nonzero()]
-      curArray = curArray[curArray.nonzero()]
-      print(' ********\n * maximum relative error {} between {} and {}\n ********'.format(max_err,
-                                                                                          refArrayNonZero[max_loc],
-                                                                                          curArray[max_loc]))
+      curArray        = curArray[curArray.nonzero()]
+      print(f' ********\n * maximum relative error {max_err} between {refArrayNonZero[max_loc]} and {curArray[max_loc]}\n ********')
       return max_err
     else:
-       raise Exception('mismatch in array size to compare')
+       raise Exception(f'mismatch in array sizes ({len(refArray)} and {len(curArray)}) to compare')
 
 
   def compare_ArrayRefCur(self,ref,cur=''):
 
-    if cur =='': cur = ref
+    if cur == '': cur = ref
     refName = self.fileInReference(ref)
     curName = self.fileInCurrent(cur)
     return self.compare_Array(refName,curName)
@@ -333,7 +331,7 @@ class Test:
     logging.info('\n '.join(['comparing ASCII Tables',file0,file1]))
     if normHeadings == '': normHeadings = headings0
 
-# check if comparison is possible and determine lenght of columns
+# check if comparison is possible and determine length of columns
     if len(headings0) == len(headings1) == len(normHeadings):
       dataLength = len(headings0)
       length       = [1   for i in range(dataLength)]
@@ -350,7 +348,7 @@ class Test:
 
       for i in range(dataLength):
         if headings0[i]['shape'] != headings1[i]['shape']:
-          raise Exception('shape mismatch between {} and {} '.format(headings0[i]['label'],headings1[i]['label']))
+          raise Exception(f"shape mismatch between {headings0[i]['label']} and {headings1[i]['label']}")
         shape[i] = headings0[i]['shape']
         for j in range(np.shape(shape[i])[0]):
           length[i] *= shape[i][j]
@@ -358,9 +356,7 @@ class Test:
         for j in range(np.shape(normShape[i])[0]):
           normLength[i] *= normShape[i][j]
     else:
-      raise Exception('trying to compare {} with {} normed by {} data sets'.format(len(headings0),
-                                                                                   len(headings1),
-                                                                                   len(normHeadings)))
+      raise Exception(f'trying to compare {len(headings0)} with {len(headings1)} normed by {len(normHeadings)} data sets')
 
     table0 = damask.ASCIItable(name=file0,readonly=True)
     table0.head_read()
@@ -372,11 +368,11 @@ class Test:
       key1    = ('1_' if     length[i]>1 else '') +    headings1[i]['label']
       normKey = ('1_' if normLength[i]>1 else '') + normHeadings[i]['label']
       if key0 not in table0.labels(raw = True):
-        raise Exception('column "{}" not found in first table...\n'.format(key0))
+        raise Exception(f'column "{key0}" not found in first table...')
       elif key1 not in table1.labels(raw = True):
-        raise Exception('column "{}" not found in second table...\n'.format(key1))
+        raise Exception(f'column "{key1}" not found in second table...')
       elif normKey not in table0.labels(raw = True):
-        raise Exception('column "{}" not found in first table...\n'.format(normKey))
+        raise Exception(f'column "{normKey}" not found in first table...')
       else:
         column[0][i]  = table0.label_index(key0)
         column[1][i]  = table1.label_index(key1)
@@ -403,10 +399,8 @@ class Test:
       if any(norm[i]) == 0.0 or absTol[i]:
         norm[i] = [1.0 for j in range(line0-len(skipLines))]
         absTol[i] = True
-        if perLine:
-          logging.warning('At least one norm of "{}" in first table is 0.0, using absolute tolerance'.format(headings0[i]['label']))
-        else:
-          logging.warning('Maximum norm of "{}" in first table is 0.0, using absolute tolerance'.format(headings0[i]['label']))
+        logging.warning(f'''{"At least one" if perLine else "Maximum"} norm of
+                            "{headings0[i]['label']}" in first table is 0.0, using absolute tolerance''')
 
     line1 = 0
     while table1.data_read():                                                  # read next data line of ASCII table
@@ -418,28 +412,22 @@ class Test:
                                                                                    norm[i][line1-len(skipLines)])
       line1 +=1
 
-    if (line0 != line1): raise Exception('found {} lines in first table but {} in second table'.format(line0,line1))
+    if (line0 != line1): raise Exception(f'found {line0} lines in first table but {line1} in second table')
 
     logging.info(' ********')
     for i in range(dataLength):
-      if absTol[i]:
-        logging.info(' * maximum absolute error {} between {} and {}'.format(maxError[i],
-                                                                             headings0[i]['label'],
-                                                                             headings1[i]['label']))
-      else:
-        logging.info(' * maximum relative error {} between {} and {}'.format(maxError[i],
-                                                                             headings0[i]['label'],
-                                                                             headings1[i]['label']))
+      logging.info(f''' * maximum {'absolute' if absTol[i] else 'relative'} error {maxError[i]}
+                       between {headings0[i]['label']} and {headings1[i]['label']}''')
     logging.info(' ********')
     return maxError
 
 
   def compare_TablesStatistically(self,
-                     files = [None,None],                                      # list of file names
-                     columns = [None],                                         # list of list of column labels (per file)
-                     meanTol = 1.0e-4,
-                     stdTol = 1.0e-6,
-                     preFilter = 1.0e-9):
+                                  files = [None,None],                                      # list of file names
+                                  columns = [None],                                         # list of list of column labels (per file)
+                                  meanTol = 1.0e-4,
+                                  stdTol = 1.0e-6,
+                                  preFilter = 1.0e-9):
     """
     Calculate statistics of tables.
 
@@ -448,9 +436,9 @@ class Test:
     if not (isinstance(files, Iterable) and not isinstance(files, str)):       # check whether list of files is requested
       files = [str(files)]
 
-    tables = [damask.Table.from_ASCII(filename) for filename in files]
+    tables = [damask.Table.load(filename) for filename in files]
     for table in tables:
-      table._label_flat()
+      table._label_discrete()
 
     columns += [columns[0]]*(len(files)-len(columns))                          # extend to same length as files
     columns = columns[:len(files)]                                             # truncate to same length as files
@@ -470,7 +458,7 @@ class Test:
 
     data = []
     for table,labels in zip(tables,columns):
-      table._label_condensed()
+      table._label_uniform()
       data.append(np.hstack(list(table.get(label) for label in labels)))
 
 
@@ -479,12 +467,11 @@ class Test:
       normBy = (np.abs(data[i]) + np.abs(data[i-1]))*0.5
       normedDelta = np.where(normBy>preFilter,delta/normBy,0.0)
       mean = np.amax(np.abs(np.mean(normedDelta,0)))
-      std = np.amax(np.std(normedDelta,0))
-      logging.info('mean: {:f}'.format(mean))
-      logging.info('std:  {:f}'.format(std))
-
-    return (mean<meanTol) & (std < stdTol)
+      std  = np.amax(np.std(normedDelta,0))
+      logging.info(f'mean: {mean:f}')
+      logging.info(f'std:  {std:f}')
 
+    return (mean < meanTol) & (std < stdTol)
 
 
   def compare_Tables(self,
@@ -499,7 +486,7 @@ class Test:
 
     if len(files) < 2: return True                                             # single table is always close to itself...
 
-    tables = [damask.Table.from_ASCII(filename) for filename in files]
+    tables = [damask.Table.load(filename) for filename in files]
 
     columns += [columns[0]]*(len(files)-len(columns))                          # extend to same length as files
     columns = columns[:len(files)]                                             # truncate to same length as files
@@ -521,7 +508,7 @@ class Test:
 
     for i,(table,labels) in enumerate(zip(tables,columns)):
       if np.any(dimensions != [np.prod(table.shapes[c]) for c in labels]):     # check data object consistency
-        logging.critical('Table {} differs in data layout.'.format(files[i]))
+        logging.critical(f'Table {files[i]} differs in data layout.')
         return False
       data.append(np.hstack(list(table.get(label) for label in labels)).astype(np.float))           # store
 
@@ -537,19 +524,19 @@ class Test:
 
     for i in range(len(data)):
       data[i] /= maximum                                                       # normalize each table
-      logging.info('shape of data {}: {}'.format(i,data[i].shape))
+      logging.info(f'shape of data {i}: {data[i].shape}')
 
     if debug:
       violators = np.absolute(data[0]-data[1]) > atol + rtol*np.absolute(data[1])
-      logging.info('shape of violators: {}'.format(violators.shape))
+      logging.info(f'shape of violators: {violators.shape}')
       for j,culprits in enumerate(violators):
         goodguys = np.logical_not(culprits)
         if culprits.any():
-          logging.info('{} has {}'.format(j,np.sum(culprits)))
-          logging.info('deviation: {}'.format(np.absolute(data[0][j]-data[1][j])[culprits]))
-          logging.info('data     : {}'.format(np.absolute(data[1][j])[culprits]))
-          logging.info('deviation: {}'.format(np.absolute(data[0][j]-data[1][j])[goodguys]))
-          logging.info('data     : {}'.format(np.absolute(data[1][j])[goodguys]))
+          logging.info(f'{j} has {np.sum(culprits)}')
+          logging.info(f'deviation: {np.absolute(data[0][j]-data[1][j])[culprits]}')
+          logging.info(f'data     : {np.absolute(data[1][j])[culprits]}')
+          logging.info(f'deviation: {np.absolute(data[0][j]-data[1][j])[goodguys]}')
+          logging.info(f'data     : {np.absolute(data[1][j])[goodguys]}')
 
     allclose = True                                                            # start optimistic
     for i in range(1,len(data)):
@@ -588,12 +575,12 @@ class Test:
 
     if culprit == 0:
       count = len(self.variants) if self.options.select is None else len(self.options.select)
-      msg = 'Test passed.' if count == 1 else 'All {} tests passed.'.format(count)
+      msg = ('Test passed.' if count == 1 else f'All {count} tests passed.') + '\a\a\a'
     elif culprit == -1:
       msg = 'Warning: could not start test...'
       ret = 0
     else:
-      msg = 'Test "{}" failed.'.format(self.variantName(culprit-1))
+      msg = f'Test "{self.variantName(culprit-1)}" failed.'
 
     logging.critical('\n'.join(['*'*40,msg,'*'*40]) + '\n')
     return ret
diff --git a/python/damask/_vtk.py b/python/damask/_vtk.py
index 4505a5ebc..10f3b482b 100644
--- a/python/damask/_vtk.py
+++ b/python/damask/_vtk.py
@@ -1,14 +1,16 @@
-import os
+import multiprocessing as mp
+from pathlib import Path
 
 import pandas as pd
 import numpy as np
 import vtk
 from vtk.util.numpy_support import numpy_to_vtk            as np_to_vtk
 from vtk.util.numpy_support import numpy_to_vtkIdTypeArray as np_to_vtkIdTypeArray
+from vtk.util.numpy_support import vtk_to_numpy            as vtk_to_np
 
+from . import util
+from . import environment
 from . import Table
-from . import Environment
-from . import version
 
 
 class VTK:
@@ -18,52 +20,55 @@ class VTK:
     High-level interface to VTK.
     """
 
-    def __init__(self,geom):
+    def __init__(self,vtk_data):
         """
-        Set geometry and topology.
+        Initialize from vtk dataset.
 
         Parameters
         ----------
-        geom : subclass of vtk.vtkDataSet
-            Description of geometry and topology. Valid types are vtk.vtkRectilinearGrid,
-            vtk.vtkUnstructuredGrid, or vtk.vtkPolyData.
+        vtk_data : subclass of vtk.vtkDataSet
+            Description of geometry and topology, optionally with attached data.
+            Valid types are vtk.vtkRectilinearGrid, vtk.vtkUnstructuredGrid,
+            or vtk.vtkPolyData.
 
         """
-        self.geom = geom
+        self.vtk_data = vtk_data
 
 
     @staticmethod
-    def from_rectilinearGrid(grid,size,origin=np.zeros(3)):
+    def from_rectilinear_grid(grid,size,origin=np.zeros(3)):
         """
         Create VTK of type vtk.vtkRectilinearGrid.
 
-        This is the common type for results from the grid solver.
+        This is the common type for grid solver results.
 
         Parameters
         ----------
-        grid : numpy.ndarray of shape (3) of np.dtype = int
-            Number of cells.
-        size : numpy.ndarray of shape (3)
-            Physical length.
-        origin : numpy.ndarray of shape (3), optional
-            Spatial origin.
+        grid : iterable of int, len (3)
+            Number of cells along each dimension.
+        size : iterable of float, len (3)
+            Physical lengths along each dimension.
+        origin : iterable of float, len (3), optional
+            Spatial origin coordinates.
 
         """
-        geom = vtk.vtkRectilinearGrid()
-        geom.SetDimensions(*(grid+1))
-        geom.SetXCoordinates(np_to_vtk(np.linspace(origin[0],origin[0]+size[0],grid[0]+1),deep=True))
-        geom.SetYCoordinates(np_to_vtk(np.linspace(origin[1],origin[1]+size[1],grid[1]+1),deep=True))
-        geom.SetZCoordinates(np_to_vtk(np.linspace(origin[2],origin[2]+size[2],grid[2]+1),deep=True))
+        vtk_data = vtk.vtkRectilinearGrid()
+        vtk_data.SetDimensions(*(np.array(grid)+1))
+        coord = [np_to_vtk(np.linspace(origin[i],origin[i]+size[i],grid[i]+1),deep=True) for i in [0,1,2]]
+        [coord[i].SetName(n) for i,n in enumerate(['x','y','z'])]
+        vtk_data.SetXCoordinates(coord[0])
+        vtk_data.SetYCoordinates(coord[1])
+        vtk_data.SetZCoordinates(coord[2])
 
-        return VTK(geom)
+        return VTK(vtk_data)
 
 
     @staticmethod
-    def from_unstructuredGrid(nodes,connectivity,cell_type):
+    def from_unstructured_grid(nodes,connectivity,cell_type):
         """
         Create VTK of type vtk.vtkUnstructuredGrid.
 
-        This is the common type for results from FEM solvers.
+        This is the common type for FEM solver results.
 
         Parameters
         ----------
@@ -83,15 +88,15 @@ class VTK:
                             connectivity),axis=1).ravel()
         cells.SetCells(connectivity.shape[0],np_to_vtkIdTypeArray(T,deep=True))
 
-        geom = vtk.vtkUnstructuredGrid()
-        geom.SetPoints(vtk_nodes)
-        geom.SetCells(eval('vtk.VTK_{}'.format(cell_type.split('_',1)[-1].upper())),cells)
+        vtk_data = vtk.vtkUnstructuredGrid()
+        vtk_data.SetPoints(vtk_nodes)
+        vtk_data.SetCells(eval(f'vtk.VTK_{cell_type.split("_",1)[-1].upper()}'),cells)
 
-        return VTK(geom)
+        return VTK(vtk_data)
 
 
     @staticmethod
-    def from_polyData(points):
+    def from_poly_data(points):
         """
         Create VTK of type vtk.polyData.
 
@@ -103,44 +108,53 @@ class VTK:
             Spatial position of the points.
 
         """
+        N = points.shape[0]
         vtk_points = vtk.vtkPoints()
         vtk_points.SetData(np_to_vtk(points))
 
-        geom = vtk.vtkPolyData()
-        geom.SetPoints(vtk_points)
+        vtk_cells = vtk.vtkCellArray()
+        vtk_cells.SetNumberOfCells(N)
+        vtk_cells.SetCells(N,np_to_vtkIdTypeArray(np.stack((np.ones  (N,dtype=np.int64),
+                                                            np.arange(N,dtype=np.int64)),axis=1).ravel(),deep=True))
 
-        return VTK(geom)
+        vtk_data = vtk.vtkPolyData()
+        vtk_data.SetPoints(vtk_points)
+        vtk_data.SetVerts(vtk_cells)
+
+        return VTK(vtk_data)
 
 
     @staticmethod
-    def from_file(fname,dataset_type=None):
+    def load(fname,dataset_type=None):
         """
         Create VTK from file.
 
         Parameters
         ----------
-        fname : str
-            Filename for reading. Valid extensions are *.vtr, *.vtu, *.vtp, and *.vtk.
+        fname : str or pathlib.Path
+            Filename for reading. Valid extensions are .vtr, .vtu, .vtp, and .vtk.
         dataset_type : str, optional
-            Name of the vtk.vtkDataSet subclass when opening an *.vtk file. Valid types are vtkRectilinearGrid,
+            Name of the vtk.vtkDataSet subclass when opening a .vtk file. Valid types are vtkRectilinearGrid,
             vtkUnstructuredGrid, and vtkPolyData.
 
         """
-        ext = os.path.splitext(fname)[1]
-        if ext == '.vtk':
+        ext = Path(fname).suffix
+        if ext == '.vtk' or dataset_type is not None:
             reader = vtk.vtkGenericDataObjectReader()
-            reader.SetFileName(fname)
-            reader.Update()
+            reader.SetFileName(str(fname))
             if dataset_type is None:
                 raise TypeError('Dataset type for *.vtk file not given.')
             elif dataset_type.lower().endswith('rectilineargrid'):
-                geom = reader.GetRectilinearGridOutput()
+                reader.Update()
+                vtk_data = reader.GetRectilinearGridOutput()
             elif dataset_type.lower().endswith('unstructuredgrid'):
-                geom = reader.GetUnstructuredGridOutput()
+                reader.Update()
+                vtk_data = reader.GetUnstructuredGridOutput()
             elif dataset_type.lower().endswith('polydata'):
-                geom = reader.GetPolyDataOutput()
+                reader.Update()
+                vtk_data = reader.GetPolyDataOutput()
             else:
-                raise TypeError('Unknown dataset type for vtk file {}'.format(dataset_type))
+                raise TypeError(f'Unknown dataset type {dataset_type} for vtk file')
         else:
             if   ext == '.vtr':
                 reader = vtk.vtkXMLRectilinearGridReader()
@@ -149,60 +163,95 @@ class VTK:
             elif ext == '.vtp':
                 reader = vtk.vtkXMLPolyDataReader()
             else:
-                raise TypeError('Unknown file extension {}'.format(ext))
+                raise TypeError(f'Unknown file extension {ext}')
 
-            reader.SetFileName(fname)
+            reader.SetFileName(str(fname))
             reader.Update()
-            geom = reader.GetOutput()
+            vtk_data = reader.GetOutput()
 
-        return VTK(geom)
+        return VTK(vtk_data)
 
 
-    def write(self,fname):
+    @staticmethod
+    def _write(writer):
+        """Wrapper for parallel writing."""
+        writer.Write()
+    def save(self,fname,parallel=True,compress=True):
         """
         Write to file.
 
         Parameters
         ----------
-        fname : str
+        fname : str or pathlib.Path
             Filename for writing.
+        parallel : boolean, optional
+            Write data in parallel background process. Defaults to True.
+        compress : bool, optional
+            Compress with zlib algorithm. Defaults to True.
 
         """
-        if   isinstance(self.geom,vtk.vtkRectilinearGrid):
+        if   isinstance(self.vtk_data,vtk.vtkRectilinearGrid):
             writer = vtk.vtkXMLRectilinearGridWriter()
-        elif isinstance(self.geom,vtk.vtkUnstructuredGrid):
+        elif isinstance(self.vtk_data,vtk.vtkUnstructuredGrid):
             writer = vtk.vtkXMLUnstructuredGridWriter()
-        elif isinstance(self.geom,vtk.vtkPolyData):
+        elif isinstance(self.vtk_data,vtk.vtkPolyData):
             writer = vtk.vtkXMLPolyDataWriter()
 
         default_ext = writer.GetDefaultFileExtension()
-        name, ext = os.path.splitext(fname)
+        ext = Path(fname).suffix
         if ext and ext != '.'+default_ext:
-            raise ValueError('Given extension {} is not .{}'.format(ext,default_ext))
-        writer.SetFileName('{}.{}'.format(name,default_ext))
-        writer.SetCompressorTypeToZLib()
+            raise ValueError(f'Given extension "{ext}" does not match default ".{default_ext}"')
+        writer.SetFileName(str(Path(fname).with_suffix('.'+default_ext)))
+        if compress:
+            writer.SetCompressorTypeToZLib()
+        else:
+            writer.SetCompressorTypeToNone()
         writer.SetDataModeToBinary()
-        writer.SetInputData(self.geom)
+        writer.SetInputData(self.vtk_data)
 
-        writer.Write()
+        if parallel:
+            try:
+                mp_writer = mp.Process(target=self._write,args=(writer,))
+                mp_writer.start()
+            except TypeError:
+                writer.Write()
+        else:
+            writer.Write()
 
 
     # Check https://blog.kitware.com/ghost-and-blanking-visibility-changes/ for missing data
     # Needs support for pd.DataFrame and/or table
     def add(self,data,label=None):
-        """Add data to either cells or points."""
-        N_points = self.geom.GetNumberOfPoints()
-        N_cells  = self.geom.GetNumberOfCells()
+        """
+        Add data to either cells or points.
 
-        if   isinstance(data,np.ndarray):
-            d = np_to_vtk(num_array=data.reshape(data.shape[0],-1),deep=True)
+        Parameters
+        ----------
+        data : numpy.ndarray
+            Data to add. First dimension needs to match either
+            number of cells or number of points.
+        label : str
+            Data label.
+
+        """
+        N_points = self.vtk_data.GetNumberOfPoints()
+        N_cells  = self.vtk_data.GetNumberOfCells()
+
+        if isinstance(data,np.ndarray):
             if label is None:
                 raise ValueError('No label defined for numpy.ndarray')
+
+            N_data = data.shape[0]
+            d = np_to_vtk((data.astype(np.float32) if data.dtype in [np.float64, np.float128]
+                      else data).reshape(N_data,-1),deep=True)                               # avoid large files
             d.SetName(label)
-            if   data.shape[0] == N_cells:
-                self.geom.GetCellData().AddArray(d)
-            elif data.shape[0] == N_points:
-                self.geom.GetPointData().AddArray(d)
+
+            if   N_data == N_points:
+                self.vtk_data.GetPointData().AddArray(d)
+            elif N_data == N_cells:
+                self.vtk_data.GetCellData().AddArray(d)
+            else:
+                raise ValueError(f'Cell / point count ({N_cells} / {N_points}) differs from data ({N_data}).')
         elif isinstance(data,pd.DataFrame):
             raise NotImplementedError('pd.DataFrame')
         elif isinstance(data,Table):
@@ -211,12 +260,79 @@ class VTK:
             raise TypeError
 
 
+    def get(self,label):
+        """
+        Get either cell or point data.
+
+        Cell data takes precedence over point data, i.e. this
+        function assumes that labels are unique among cell and
+        point data.
+
+        Parameters
+        ----------
+        label : str
+            Data label.
+
+        """
+        cell_data = self.vtk_data.GetCellData()
+        for a in range(cell_data.GetNumberOfArrays()):
+            if cell_data.GetArrayName(a) == label:
+                return vtk_to_np(cell_data.GetArray(a))
+
+        point_data = self.vtk_data.GetPointData()
+        for a in range(point_data.GetNumberOfArrays()):
+            if point_data.GetArrayName(a) == label:
+                return vtk_to_np(point_data.GetArray(a))
+
+        raise ValueError(f'Array "{label}" not found.')
+
+
+    def get_comments(self):
+        """Return the comments."""
+        fielddata = self.vtk_data.GetFieldData()
+        for a in range(fielddata.GetNumberOfArrays()):
+            if fielddata.GetArrayName(a) == 'comments':
+                comments = fielddata.GetAbstractArray(a)
+                return [comments.GetValue(i) for i in range(comments.GetNumberOfValues())]
+        return []
+
+
+    def set_comments(self,comments):
+        """
+        Set comments.
+
+        Parameters
+        ----------
+        comments : str or list of str
+            Comments.
+
+        """
+        s = vtk.vtkStringArray()
+        s.SetName('comments')
+        for c in [comments] if isinstance(comments,str) else comments:
+            s.InsertNextValue(c)
+        self.vtk_data.GetFieldData().AddArray(s)
+
+
+    def add_comments(self,comments):
+        """
+        Add comments.
+
+        Parameters
+        ----------
+        comments : str or list of str
+            Comments to add.
+
+        """
+        self.set_comments(self.get_comments() + ([comments] if isinstance(comments,str) else comments))
+
+
     def __repr__(self):
         """ASCII representation of the VTK data."""
         writer = vtk.vtkDataSetWriter()
-        writer.SetHeader('# DAMASK.VTK v{}'.format(version))
+        writer.SetHeader(f'# {util.execution_stamp("VTK")}')
         writer.WriteToOutputStringOn()
-        writer.SetInputData(self.geom)
+        writer.SetInputData(self.vtk_data)
         writer.Write()
         return writer.GetOutputString()
 
@@ -228,7 +344,7 @@ class VTK:
         See http://compilatrix.com/article/vtk-1 for further ideas.
         """
         mapper = vtk.vtkDataSetMapper()
-        mapper.SetInputData(self.geom)
+        mapper.SetInputData(self.vtk_data)
         actor = vtk.vtkActor()
         actor.SetMapper(mapper)
 
@@ -240,7 +356,7 @@ class VTK:
         ren.AddActor(actor)
         ren.SetBackground(0.2,0.2,0.2)
 
-        window.SetSize(Environment().screen_width,Environment().screen_height)
+        window.SetSize(environment.screen_size[0],environment.screen_size[1])
 
         iren = vtk.vtkRenderWindowInteractor()
         iren.SetRenderWindow(window)
diff --git a/python/damask/config/__init__.py b/python/damask/config/__init__.py
deleted file mode 100644
index f5c57a879..000000000
--- a/python/damask/config/__init__.py
+++ /dev/null
@@ -1,3 +0,0 @@
-"""Aggregator for configuration file handling."""
-
-from .material import Material    # noqa
diff --git a/python/damask/config/material.py b/python/damask/config/material.py
deleted file mode 100644
index a30db1242..000000000
--- a/python/damask/config/material.py
+++ /dev/null
@@ -1,281 +0,0 @@
-import re
-import os
-
-
-class Section():
-  def __init__(self,data = {'__order__':[]},part = ''):
-    """New material.config section."""
-    classes = {
-                'homogenization':Homogenization,
-                'microstructure':Microstructure,
-                'crystallite':Crystallite,
-                'phase':Phase,
-                'texture':Texture,
-              }
-    self.parameters = {}
-    for key in data:
-      self.parameters[key] = data[key] if isinstance(data[key], list) else [data[key]]
-
-    if '__order__' not in self.parameters:
-      self.parameters['__order__'] = list(self.parameters.keys())
-    if part.lower() in classes:
-      self.__class__ = classes[part.lower()]
-      self.__init__(data)
-
-  def add_multiKey(self,key,data):
-    multiKey = '(%s)'%key
-    if multiKey not in self.parameters: self.parameters[multiKey] = []
-    if multiKey not in self.parameters['__order__']: self.parameters['__order__'] += [multiKey]
-    self.parameters[multiKey] += [[item] for item in data] if isinstance(data, list) else [[data]]
-      
-  def data(self):
-    return self.parameters
-
-
-class Homogenization(Section):
-  def __init__(self,data = {'__order__':[]}):
-    """New material.config <homogenization> section."""
-    Section.__init__(self,data)
-
-
-class Crystallite(Section):
-  def __init__(self,data = {'__order__':[]}):
-    """New material.config <crystallite> section."""
-    Section.__init__(self,data)
-  
-
-class Phase(Section):
-  def __init__(self,data = {'__order__':[]}):
-    """New material.config <Phase> section."""
-    Section.__init__(self,data)
-  
-
-class Microstructure(Section):
-  def __init__(self,data = {'__order__':[]}):
-    """New material.config <microstructure> section."""
-    Section.__init__(self,data)
-  
-  
-class Texture(Section):
-  def __init__(self,data = {'__order__':[]}):
-    """New material.config <texture> section."""
-    Section.__init__(self,data)
-    
-  def add_component(self,theType,properties):
-    
-    scatter  = properties['scatter']  if 'scatter'  in list(map(str.lower,list(properties.keys()))) else 0.0
-    fraction = properties['fraction'] if 'fraction' in list(map(str.lower,list(properties.keys()))) else 1.0
-
-    try:
-      multiKey = theType.lower()
-    except AttributeError:
-      pass
-
-    if multiKey == 'gauss':
-      self.add_multiKey(multiKey,'phi1 %g\tPhi %g\tphi2 %g\tscatter %g\tfraction %g'%(
-                                        properties['eulers'][0],
-                                        properties['eulers'][1],
-                                        properties['eulers'][2],
-                                        scatter,
-                                        fraction,
-                                        )
-                        )
-
- 
-class Material():
-  """Read, manipulate, and write material.config files."""
-
-  def __init__(self,verbose=True):
-    """Generates ordered list of parts."""
-    self.parts = [
-             'homogenization',
-             'crystallite',
-             'phase',
-             'texture',
-             'microstructure',
-            ]
-    self.data = {\
-              'homogenization': {'__order__': []},
-              'microstructure': {'__order__': []},
-              'crystallite':    {'__order__': []},
-              'phase':          {'__order__': []},
-              'texture':        {'__order__': []},
-           }
-    self.verbose = verbose
-           
-  def __repr__(self):
-    """Returns current data structure in material.config format."""
-    me = []
-    for part in self.parts:
-      if self.verbose: print('processing <{}>'.format(part))
-      me += ['',
-             '#'*100,
-             '<{}>'.format(part),
-             '#'*100,
-            ]
-      for section in self.data[part]['__order__']:
-        me += ['[{}] {}'.format(section,'#'+'-'*max(0,96-len(section)))]
-        for key in self.data[part][section]['__order__']:
-          if key.startswith('(') and key.endswith(')'):                       # multiple (key)
-            me += ['{}\t{}'.format(key,' '.join(values)) for values in self.data[part][section][key]]
-          else:                                                               # plain key
-            me += ['{}\t{}'.format(key,' '.join(map(str,self.data[part][section][key])))]
-    return '\n'.join(me) + '\n'
-
-  def parse(self, part=None, sections=[], content=None):
-
-    re_part = re.compile(r'^<(.+)>$')                     # pattern for part
-    re_sec  = re.compile(r'^\[(.+)\]$')                   # pattern for section
-
-    name_section = ''
-    active = False
-
-    for line in content:
-      line = line.split('#')[0].strip()                   # kill comments and extra whitespace
-      line = line.split('/echo/')[0].strip()              # remove '/echo/' tags
-      line = line.lower()                                 # be case insensitive
-
-      if line:                                            # content survives...
-        match_part = re_part.match(line)
-        if match_part:                                    # found <...> separator
-          active = (match_part.group(1) == part)          # only active in <part>
-          continue
-        if active:
-          match_sec  = re_sec.match(line)
-          if match_sec:                                   # found [section]
-            name_section = match_sec.group(1)             # remember name ...
-            if '__order__' not in self.data[part]: self.data[part]['__order__'] = []
-            self.data[part]['__order__'].append(name_section)  # ... and position
-            self.data[part][name_section] = {'__order__':[]}
-            continue
-
-          if sections == [] or name_section in sections:  # possibly restrict to subset
-            items = line.split()
-            if items[0] not in self.data[part][name_section]:         # first encounter of key?
-              self.data[part][name_section][items[0]] = []            # create item
-              self.data[part][name_section]['__order__'].append(items[0])
-            if items[0].startswith('(') and items[0].endswith(')'):   # multiple "(key)"
-              self.data[part][name_section][items[0]].append(items[1:])
-            else:                                                     # plain key
-              self.data[part][name_section][items[0]] = items[1:]
-  
-
-
-  def read(self,filename=None):
-    """Read material.config file."""
-    def recursiveRead(filename):
-      """Takes care of include statements like '{}'."""
-      result = []
-      re_include  = re.compile(r'^{(.+)}$')
-      with open(filename) as f: lines = f.readlines()
-      for line in lines:
-        match = re_include.match(line.split()[0]) if line.strip() else False
-        result += [line] if not match else \
-                  recursiveRead(match.group(1) if match.group(1).startswith('/') else
-                                os.path.normpath(os.path.join(os.path.dirname(filename),match.group(1))))
-      return result
-    
-    c = recursiveRead(filename)
-    for p in self.parts:
-      self.parse(part=p, content=c)
-      
-  def write(self,filename='material.config', overwrite=False):
-    """Write to material.config."""
-    i = 0
-    outname = filename
-    while os.path.exists(outname) and not overwrite:
-     i += 1
-     outname = '{}_{}'.format(filename,i)
-
-    if self.verbose: print('Writing material data to {}'.format(outname))
-    with open(outname,'w') as f:
-      f.write(str(self))
-    return outname
-
-  def add_section(self, part=None, section=None, initialData=None, merge=False):
-    """Add Update."""
-    part    = part.lower()
-    section = section.lower()
-    if part not in self.parts: raise Exception('invalid part {}'.format(part))
-
-    if not isinstance(initialData, dict):
-      initialData = initialData.data()
-    
-    if section not in self.data[part]: self.data[part]['__order__'] += [section]
-    if section in self.data[part] and merge:
-      for existing in self.data[part][section]['__order__']:                               # replace existing
-        if existing in initialData['__order__']:
-          if existing.startswith('(') and existing.endswith(')'):                          # multiple (key)
-            self.data[part][section][existing] += initialData[existing]                    # add new multiple entries to existing ones
-          else:                                                                            # regular key
-            self.data[part][section][existing] = initialData[existing]                     # plain replice
-      for new in initialData['__order__']:                                                 # merge new content
-        if new not in self.data[part][section]['__order__']:
-          self.data[part][section][new] = initialData[new]
-          self.data[part][section]['__order__'] += [new]
-    else:
-      self.data[part][section] = initialData
-        
-    
-      
-
-  def add_microstructure(self, section='',
-                               components={},      # dict of phase,texture, and fraction lists
-                        ):
-    """Experimental! Needs expansion to multi-constituent microstructures..."""
-    microstructure = Microstructure()
-    # make keys lower case (http://stackoverflow.com/questions/764235/dictionary-to-lowercase-in-python)
-    components=dict((k.lower(), v) for k,v in components.items())
-   
-    for key in ['phase','texture','fraction','crystallite']:
-      if isinstance(components[key], list):
-        for i, x in enumerate(components[key]):
-          try:
-            components[key][i] = x.lower()
-          except AttributeError:
-            pass
-      else:
-        try:
-          components[key] = [components[key].lower()]
-        except AttributeError:
-          components[key] = [components[key]]
-            
-    for (phase,texture,fraction,crystallite) in zip(components['phase'],components['texture'],
-                                                    components['fraction'],components['crystallite']):
-      microstructure.add_multiKey('constituent','phase %i\ttexture %i\tfraction %g\ncrystallite %i'%(
-                                    self.data['phase']['__order__'].index(phase)+1,
-                                    self.data['texture']['__order__'].index(texture)+1,
-                                    fraction,
-                                    self.data['crystallite']['__order__'].index(crystallite)+1))
-   
-    self.add_section('microstructure',section,microstructure)
-
-    
-  def change_value(self, part=None, 
-                         section=None, 
-                         key=None, 
-                         value=None):
-    if not isinstance(value,list): 
-      if not isinstance(value,str):
-        value = '%s'%value
-      value = [value]
-    newlen = len(value)  
-    oldval = self.data[part.lower()][section.lower()][key.lower()]
-    oldlen = len(oldval)
-    print('changing %s:%s:%s from %s to %s '%(part.lower(),section.lower(),key.lower(),oldval,value))
-    self.data[part.lower()][section.lower()][key.lower()] = value
-    if newlen is not oldlen:
-      print('Length of value was changed from %i to %i!'%(oldlen,newlen))
-
-
-  def add_value(self, part=None,
-                  section=None,
-                  key=None,
-                  value=None):
-    if not isinstance(value,list):
-      if not isinstance(value,str):
-        value = '%s'%value
-      value = [value]
-    print('adding %s:%s:%s with value %s '%(part.lower(),section.lower(),key.lower(),value))
-    self.data[part.lower()][section.lower()][key.lower()] = value
-    self.data[part.lower()][section.lower()]['__order__'] += [key.lower()]
diff --git a/python/damask/grid_filters.py b/python/damask/grid_filters.py
index eaee42924..6c3f24cff 100644
--- a/python/damask/grid_filters.py
+++ b/python/damask/grid_filters.py
@@ -233,17 +233,18 @@ def cell_coord0_gridSizeOrigin(coord0,ordered=True):
     origin[_np.where(grid==1)] = 0.0
 
     if grid.prod() != len(coord0):
-        raise ValueError('Data count {} does not match grid {}.'.format(len(coord0),grid))
+        raise ValueError('Data count {len(coord0)} does not match grid {grid}.')
 
     start = origin + delta*.5
     end   = origin - delta*.5 + size
 
-    if not (_np.allclose(coords[0],_np.linspace(start[0],end[0],grid[0])) and \
-            _np.allclose(coords[1],_np.linspace(start[1],end[1],grid[1])) and \
-            _np.allclose(coords[2],_np.linspace(start[2],end[2],grid[2]))):
+    atol = _np.max(size)*5e-2
+    if not (_np.allclose(coords[0],_np.linspace(start[0],end[0],grid[0]),atol=atol) and \
+            _np.allclose(coords[1],_np.linspace(start[1],end[1],grid[1]),atol=atol) and \
+            _np.allclose(coords[2],_np.linspace(start[2],end[2],grid[2]),atol=atol)):
         raise ValueError('Regular grid spacing violated.')
 
-    if ordered and not _np.allclose(coord0.reshape(tuple(grid)+(3,),order='F'),cell_coord0(grid,size,origin)):
+    if ordered and not _np.allclose(coord0.reshape(tuple(grid)+(3,),order='F'),cell_coord0(grid,size,origin),atol=atol):
         raise ValueError('Input data is not ordered (x fast, z slow).')
 
     return (grid,size,origin)
@@ -360,7 +361,7 @@ def node_2_cell(node_data):
          + _np.roll(node_data,1,(0,))  + _np.roll(node_data,1,(1,))  + _np.roll(node_data,1,(2,))
          + _np.roll(node_data,1,(0,1)) + _np.roll(node_data,1,(1,2)) + _np.roll(node_data,1,(2,0)))*0.125
 
-    return c[:-1,:-1,:-1]
+    return c[1:,1:,1:]
 
 
 def node_coord0_gridSizeOrigin(coord0,ordered=True):
@@ -383,14 +384,15 @@ def node_coord0_gridSizeOrigin(coord0,ordered=True):
     origin    = mincorner
 
     if (grid+1).prod() != len(coord0):
-        raise ValueError('Data count {} does not match grid {}.'.format(len(coord0),grid))
+        raise ValueError('Data count {len(coord0)} does not match grid {grid}.')
 
-    if not (_np.allclose(coords[0],_np.linspace(mincorner[0],maxcorner[0],grid[0]+1)) and \
-            _np.allclose(coords[1],_np.linspace(mincorner[1],maxcorner[1],grid[1]+1)) and \
-            _np.allclose(coords[2],_np.linspace(mincorner[2],maxcorner[2],grid[2]+1))):
+    atol = _np.max(size)*5e-2
+    if not (_np.allclose(coords[0],_np.linspace(mincorner[0],maxcorner[0],grid[0]+1),atol=atol) and \
+            _np.allclose(coords[1],_np.linspace(mincorner[1],maxcorner[1],grid[1]+1),atol=atol) and \
+            _np.allclose(coords[2],_np.linspace(mincorner[2],maxcorner[2],grid[2]+1),atol=atol)):
         raise ValueError('Regular grid spacing violated.')
 
-    if ordered and not _np.allclose(coord0.reshape(tuple(grid+1)+(3,),order='F'),node_coord0(grid,size,origin)):
+    if ordered and not _np.allclose(coord0.reshape(tuple(grid+1)+(3,),order='F'),node_coord0(grid,size,origin),atol=atol):
         raise ValueError('Input data is not ordered (x fast, z slow).')
 
     return (grid,size,origin)
diff --git a/python/damask/seeds.py b/python/damask/seeds.py
new file mode 100644
index 000000000..9aab953d0
--- /dev/null
+++ b/python/damask/seeds.py
@@ -0,0 +1,113 @@
+from scipy import spatial as _spatial
+import numpy as _np
+
+from . import util
+from . import grid_filters
+
+
+def from_random(size,N_seeds,grid=None,seed=None):
+    """
+    Random seeding in space.
+
+    Parameters
+    ----------
+    size : numpy.ndarray of shape (3)
+        Physical size of the seeding domain.
+    N_seeds : int
+        Number of seeds.
+    grid : numpy.ndarray of shape (3), optional.
+        If given, ensures that all seeds initiate one grain if using a
+        standard Voronoi tessellation.
+    seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+        A seed to initialize the BitGenerator. Defaults to None.
+        If None, then fresh, unpredictable entropy will be pulled from the OS.
+
+    """
+    rng = _np.random.default_rng(seed)
+    if grid is None:
+        coords = rng.random((N_seeds,3)) * size
+    else:
+        grid_coords = grid_filters.cell_coord0(grid,size).reshape(-1,3,order='F')
+        coords = grid_coords[rng.choice(_np.prod(grid),N_seeds, replace=False)] \
+               + _np.broadcast_to(size/grid,(N_seeds,3))*(rng.random((N_seeds,3))*.5-.25)           # wobble without leaving grid
+
+    return coords
+
+
+def from_Poisson_disc(size,N_seeds,N_candidates,distance,periodic=True,seed=None):
+    """
+    Seeding in space according to a Poisson disc distribution.
+
+    Parameters
+    ----------
+    size : numpy.ndarray of shape (3)
+        Physical size of the seeding domain.
+    N_seeds : int
+        Number of seeds.
+    N_candidates : int
+        Number of candidates to consider for finding best candidate.
+    distance : float
+        Minimum acceptable distance to other seeds.
+    periodic : boolean, optional
+        Calculate minimum distance for periodically repeated grid.
+    seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
+        A seed to initialize the BitGenerator. Defaults to None.
+        If None, then fresh, unpredictable entropy will be pulled from the OS.
+
+    """
+    rng = _np.random.default_rng(seed)
+    coords = _np.empty((N_seeds,3))
+    coords[0] = rng.random(3) * size
+
+    i = 1
+    progress = util._ProgressBar(N_seeds+1,'',50)
+    while i < N_seeds:
+        candidates = rng.random((N_candidates,3))*_np.broadcast_to(size,(N_candidates,3))
+        tree = _spatial.cKDTree(coords[:i],boxsize=size) if periodic else \
+               _spatial.cKDTree(coords[:i])
+        distances, dev_null = tree.query(candidates)
+        best = distances.argmax()
+        if distances[best] > distance:                                                              # require minimum separation
+            coords[i] = candidates[best]                                                            # maximum separation to existing point cloud
+            i += 1
+            progress.update(i)
+
+    return coords
+
+
+def from_geom(geom,selection=None,invert=False,average=False,periodic=True):
+    """
+    Create seed from existing geometry description.
+
+    Parameters
+    ----------
+    geom : damask.Geom
+        Geometry, from which the material IDs are used as seeds.
+    selection : iterable of integers, optional
+        Material IDs to consider.
+    invert : boolean, false
+        Do not consider the material IDs given in selection. Defaults to False.
+    average : boolean, optional
+        Seed corresponds to center of gravity of material ID cloud.
+    periodic : boolean, optional
+        Center of gravity with periodic boundaries.
+
+    """
+    material = geom.material.reshape((-1,1),order='F')
+    mask = _np.full(geom.grid.prod(),True,dtype=bool) if selection is None else \
+           _np.isin(material,selection,invert=invert).flatten()
+    coords = grid_filters.cell_coord0(geom.grid,geom.size).reshape(-1,3,order='F')
+
+    if not average:
+        return (coords[mask],material[mask])
+    else:
+        materials = _np.unique(material[mask])
+        coords_ = _np.zeros((materials.size,3),dtype=float)
+        for i,mat in enumerate(materials):
+            pc = (2*_np.pi*coords[material[:,0]==mat,:]-geom.origin)/geom.size
+            coords_[i] = geom.origin + geom.size / 2 / _np.pi * (_np.pi +
+                         _np.arctan2(-_np.average(_np.sin(pc),axis=0),
+                                     -_np.average(_np.cos(pc),axis=0))) \
+                         if periodic else \
+                         _np.average(coords[material[:,0]==mat,:],axis=0)
+        return (coords_,materials)
diff --git a/python/damask/solver/_marc.py b/python/damask/solver/_marc.py
index 22e9842f5..5ddcf8898 100644
--- a/python/damask/solver/_marc.py
+++ b/python/damask/solver/_marc.py
@@ -1,14 +1,15 @@
-import os
 import subprocess
 import shlex
-import string
+import re
+import io
+from pathlib import Path
 
-from .._environment import Environment
+from .. import environment
 
 class Marc:
     """Wrapper to run DAMASK with MSCMarc."""
 
-    def __init__(self,version=Environment().options['MARC_VERSION']):
+    def __init__(self,version=environment.options['MSC_VERSION']):
         """
         Create a Marc solver object.
 
@@ -19,31 +20,32 @@ class Marc:
 
         """
         self.solver  = 'Marc'
-        try:
-            self.version = int(version)
-        except TypeError:
-            self.version = -1
+        self.version = version
+
+    @property
+    def library_path(self):
+
+        path_MSC = environment.options['MSC_ROOT']
+        path_lib = Path(f'{path_MSC}/mentat{self.version}/shlib/linux64')
+
+        if not path_lib.is_dir():
+            raise FileNotFoundError(f'library path "{path_lib}" not found')
+
+        return path_lib
 
 
-#--------------------------
-    def libraryPath(self):
+    @property
+    def tools_path(self):
 
-        path_MSC = Environment().options['MSC_ROOT']
-        path_lib = '{}/mentat{}/shlib/linux64'.format(path_MSC,self.version)
+        path_MSC   = environment.options['MSC_ROOT']
+        path_tools = Path(f'{path_MSC}/marc{self.version}/tools')
 
-        return path_lib if os.path.exists(path_lib) else ''
+        if not path_tools.is_dir():
+            raise FileNotFoundError(f'tools path "{path_tools}" not found')
+
+        return path_tools
 
 
-#--------------------------
-    def toolsPath(self):
-
-        path_MSC   = Environment().options['MSC_ROOT']
-        path_tools = '{}/marc{}/tools'.format(path_MSC,self.version)
-
-        return path_tools if os.path.exists(path_tools) else ''
-
-
-#--------------------------
     def submit_job(self,
                    model,
                    job          = 'job1',
@@ -52,39 +54,37 @@ class Marc:
                    optimization = '',
                   ):
 
-
-        damaskEnv = Environment()
-
-        user = os.path.join(damaskEnv.relPath('src'),'DAMASK_marc{}.{}'.format(self.version,'f90' if compile else 'marc'))
-        if not os.path.isfile(user):
-            raise FileNotFoundError("DAMASK4Marc ({}) '{}' not found".format(('source' if compile else 'binary'),user))
+        usersub = environment.root_dir/'src/DAMASK_marc'
+        usersub = usersub.parent/(usersub.name + ('.f90' if compile else '.marc'))
+        if not usersub.is_file():
+            raise FileNotFoundError(f'subroutine ({"source" if compile else "binary"}) "{usersub}" not found')
 
         # Define options [see Marc Installation and Operation Guide, pp 23]
-        script = 'run_damask_{}mp'.format(optimization)
+        script = f'run_damask_{optimization}mp'
 
-        cmd = os.path.join(self.toolsPath(),script) + \
-              ' -jid ' + model + '_' + job + \
-              ' -nprocd 1  -autorst 0 -ci n  -cr n  -dcoup 0 -b no -v no'
-
-        if compile: cmd += ' -u ' + user + ' -save y'
-        else:       cmd += ' -prog ' + os.path.splitext(user)[0]
-
-        print('job submission {} compilation: {}'.format('with' if compile else 'without',user))
-        if logfile: log = open(logfile, 'w')
+        cmd = str(self.tools_path/script) + \
+              ' -jid ' + model+'_'+job + \
+              ' -nprocd 1 -autorst 0 -ci n -cr n -dcoup 0 -b no -v no'
+        cmd += ' -u ' + str(usersub) + ' -save y' if compile else \
+               ' -prog ' + str(usersub.with_suffix(''))
         print(cmd)
-        process = subprocess.Popen(shlex.split(cmd),stdout = log,stderr = subprocess.STDOUT)
-        log.close()
-        process.wait()
 
-#--------------------------
-    def exit_number_from_outFile(self,outFile=None):
-        exitnumber = -1
-        with open(outFile,'r') as fid_out:
-            for line in fid_out:
-                if (string.find(line,'tress iteration') != -1):
-                    print(line)
-                elif (string.find(line,'Exit number')   != -1):
-                    substr = line[string.find(line,'Exit number'):len(line)]
-                    exitnumber = int(substr[12:16])
+        if logfile is not None:
+            try:
+                f = open(logfile,'w+')
+            except TypeError:
+                f = logfile
+        else:
+            f = io.StringIO()
 
-        return exitnumber
+        proc = subprocess.Popen(shlex.split(cmd),stdout=f,stderr=subprocess.STDOUT)
+        proc.wait()
+        f.seek(0)
+
+        try:
+            v = int(re.search('Exit number ([0-9]+)',''.join(f.readlines())).group(1))
+        except (AttributeError,ValueError):
+            raise RuntimeError('Marc simulation failed (unknown return value)')
+
+        if v != 3004:
+            raise RuntimeError(f'Marc simulation failed ({v})')
diff --git a/python/damask/util.py b/python/damask/util.py
index d45ea366e..914c3951c 100644
--- a/python/damask/util.py
+++ b/python/damask/util.py
@@ -9,6 +9,8 @@ from optparse import Option
 
 import numpy as np
 
+from . import version
+
 # limit visibility
 __all__=[
          'srepr',
@@ -18,8 +20,10 @@ __all__=[
          'execute',
          'show_progress',
          'scale_to_coprime',
+         'hybrid_IA',
          'return_message',
          'extendableOption',
+         'execution_stamp'
         ]
 
 ####################################################################################################
@@ -27,7 +31,7 @@ __all__=[
 ####################################################################################################
 def srepr(arg,glue = '\n'):
     r"""
-    Join arguments as individual lines.
+    Join arguments with glue string.
 
     Parameters
     ----------
@@ -93,7 +97,7 @@ def strikeout(what):
 
 
 def execute(cmd,
-            streamIn = None,
+            stream_in = None,
             wd = './',
             env = None):
     """
@@ -103,7 +107,7 @@ def execute(cmd,
     ----------
     cmd : str
         Command to be executed.
-    streanIn :, optional
+    stream_in : file object, optional
         Input (via pipe) for executed process.
     wd : str, optional
         Working directory of process. Defaults to ./ .
@@ -112,21 +116,22 @@ def execute(cmd,
 
     """
     initialPath = os.getcwd()
-    os.chdir(wd)
     myEnv = os.environ if env is None else env
+    os.chdir(wd)
+    print(f"executing '{cmd}' in '{wd}'")
     process = subprocess.Popen(shlex.split(cmd),
                                stdout = subprocess.PIPE,
                                stderr = subprocess.PIPE,
                                stdin  = subprocess.PIPE,
                                env = myEnv)
-    out,error = [i for i in (process.communicate() if streamIn is None
-                                                   else process.communicate(streamIn.read().encode('utf-8')))]
-    out   = out.decode('utf-8').replace('\x08','')
-    error = error.decode('utf-8').replace('\x08','')
+    stdout, stderr = [i for i in (process.communicate() if stream_in is None
+                             else process.communicate(stream_in.read().encode('utf-8')))]
     os.chdir(initialPath)
+    stdout = stdout.decode('utf-8').replace('\x08','')
+    stderr = stderr.decode('utf-8').replace('\x08','')
     if process.returncode != 0:
-        raise RuntimeError('{} failed with returncode {}'.format(cmd,process.returncode))
-    return out,error
+        raise RuntimeError(f"'{cmd}' failed with returncode {process.returncode}")
+    return stdout, stderr
 
 
 def show_progress(iterable,N_iter=None,prefix='',bar_length=50):
@@ -156,7 +161,7 @@ def show_progress(iterable,N_iter=None,prefix='',bar_length=50):
 
 def scale_to_coprime(v):
     """Scale vector to co-prime (relatively prime) integers."""
-    MAX_DENOMINATOR = 1000
+    MAX_DENOMINATOR = 1000000
 
     def get_square_denominator(x):
         """Denominator of the square of a number."""
@@ -164,12 +169,38 @@ def scale_to_coprime(v):
 
     def lcm(a, b):
         """Least common multiple."""
+        # Python 3.9 provides math.lcm, see https://stackoverflow.com/questions/51716916.
         return a * b // np.gcd(a, b)
 
-    denominators = [int(get_square_denominator(i)) for i in v]
-    s = reduce(lcm, denominators) ** 0.5
-    m = (np.array(v)*s).astype(np.int)
-    return m//reduce(np.gcd,m)
+    m = (np.array(v) * reduce(lcm, map(lambda x: int(get_square_denominator(x)),v)) ** 0.5).astype(np.int)
+    m = m//reduce(np.gcd,m)
+
+    with np.errstate(invalid='ignore'):
+        if not np.allclose(np.ma.masked_invalid(v/m),v[np.argmax(abs(v))]/m[np.argmax(abs(v))]):
+            raise ValueError(f'Invalid result {m} for input {v}. Insufficient precision?')
+
+    return m
+
+
+def execution_stamp(class_name,function_name=None):
+    """Timestamp the execution of a (function within a) class."""
+    now = datetime.datetime.now().astimezone().strftime('%Y-%m-%d %H:%M:%S%z')
+    _function_name = '' if function_name is None else f'.{function_name}'
+    return f'damask.{class_name}{_function_name} v{version} ({now})'
+
+
+def hybrid_IA(dist,N,seed=None):
+    N_opt_samples,N_inv_samples = (max(np.count_nonzero(dist),N),0)                                 # random subsampling if too little samples requested
+
+    scale_,scale,inc_factor = (0.0,float(N_opt_samples),1.0)
+    while (not np.isclose(scale, scale_)) and (N_inv_samples != N_opt_samples):
+        repeats = np.rint(scale*dist).astype(int)
+        N_inv_samples = np.sum(repeats)
+        scale_,scale,inc_factor = (scale,scale+inc_factor*0.5*(scale - scale_), inc_factor*2.0) \
+                                   if N_inv_samples < N_opt_samples else \
+                                  (scale_,0.5*(scale_ + scale), 1.0)
+
+    return np.repeat(np.arange(len(dist)),repeats)[np.random.default_rng(seed).permutation(N_inv_samples)[:N]]
 
 
 ####################################################################################################
@@ -223,21 +254,20 @@ class _ProgressBar:
         self.start_time = datetime.datetime.now()
         self.last_fraction = 0.0
 
-        sys.stderr.write('{} {}   0% ETA n/a'.format(self.prefix, '░'*self.bar_length))
+        sys.stderr.write(f"{self.prefix} {'░'*self.bar_length}   0% ETA n/a")
         sys.stderr.flush()
 
     def update(self,iteration):
 
         fraction = (iteration+1) / self.total
+        filled_length = int(self.bar_length * fraction)
 
-        if int(self.bar_length * fraction) > int(self.bar_length *  self.last_fraction):
+        if filled_length > int(self.bar_length * self.last_fraction):
+            bar = '█' * filled_length + '░' * (self.bar_length - filled_length)
             delta_time = datetime.datetime.now() - self.start_time
             remaining_time = (self.total - (iteration+1)) * delta_time / (iteration+1)
             remaining_time -= datetime.timedelta(microseconds=remaining_time.microseconds)           # remove μs
-
-            filled_length = int(self.bar_length * fraction)
-            bar = '█' * filled_length + '░' * (self.bar_length - filled_length)
-            sys.stderr.write('\r{} {} {:>4.0%} ETA {}'.format(self.prefix, bar, fraction, remaining_time))
+            sys.stderr.write(f'\r{self.prefix} {bar} {fraction:>4.0%} ETA {remaining_time}')
             sys.stderr.flush()
 
         self.last_fraction = fraction
@@ -249,7 +279,7 @@ class _ProgressBar:
 
 class bcolors:
     """
-    ASCII Colors.
+    ASCII colors.
 
     https://svn.blender.org/svnroot/bf-blender/trunk/blender/build_files/scons/tools/bcolors.py
     https://stackoverflow.com/questions/287871
diff --git a/python/setup.py b/python/setup.py
index a1b5ea166..19fbdcd13 100644
--- a/python/setup.py
+++ b/python/setup.py
@@ -1,8 +1,8 @@
 import setuptools
-import os
+from pathlib import Path
 import re
 
-with open(os.path.join(os.path.dirname(__file__),'damask/VERSION')) as f:
+with open(Path(__file__).parent/'damask/VERSION') as f:
   version = re.sub(r'(-([^-]*)).*$',r'.\2',re.sub(r'^v(\d+\.\d+(\.\d+)?)',r'\1',f.readline().strip()))
 
 setuptools.setup(
@@ -16,10 +16,12 @@ setuptools.setup(
     packages=setuptools.find_packages(),
     include_package_data=True,
     install_requires = [
-        "pandas",
+        "pandas",                                                                                   # requires numpy
         "scipy",
-        "h5py",
+        "h5py",                                                                                     # requires numpy
         "vtk",
+        "matplotlib",                                                                               # requires numpy, pillow
+        "pyaml"
     ],
     classifiers = [
         "Intended Audience :: Science/Research",
diff --git a/python/tests/conftest.py b/python/tests/conftest.py
index 411c07a8c..9c58eedd9 100644
--- a/python/tests/conftest.py
+++ b/python/tests/conftest.py
@@ -1,7 +1,40 @@
-import os
+from pathlib import Path
+import datetime
 
+import numpy as np
 import pytest
 
+import damask
+
+
+patched_version = '99.99.99-9999-pytest'
+@pytest.fixture
+def patch_damask_version(monkeypatch):
+    """Set damask.version for reproducible tests results."""
+    monkeypatch.setattr(damask, 'version', patched_version)
+
+
+patched_date = datetime.datetime(2019, 11, 2, 11, 58, 0)
+@pytest.fixture
+def patch_datetime_now(monkeypatch):
+    """Set datetime.datetime.now for reproducible tests results."""
+    class mydatetime:
+        @classmethod
+        def now(cls):
+            return patched_date
+
+    monkeypatch.setattr(datetime, 'datetime', mydatetime)
+
+@pytest.fixture
+def execution_stamp(monkeypatch):
+    """Set damask.util.execution_stamp for reproducible tests results."""
+    def execution_stamp(class_name,function_name=None):
+        _function_name = '' if function_name is None else f'.{function_name}'
+        return f'damask.{class_name}{_function_name} v{patched_version} ({patched_date})'
+
+    monkeypatch.setattr(damask.util, 'execution_stamp', execution_stamp)
+
+
 def pytest_addoption(parser):
     parser.addoption("--update",
                      action="store_true",
@@ -15,4 +48,93 @@ def update(request):
 @pytest.fixture
 def reference_dir_base():
     """Directory containing reference results."""
-    return os.path.join(os.path.dirname(__file__),'reference')
+    return Path(__file__).parent/'reference'
+
+@pytest.fixture
+def set_of_quaternions():
+    """A set of n random rotations."""
+    def random_quaternions(N):
+        r = np.random.rand(N,3)
+
+        A = np.sqrt(r[:,2])
+        B = np.sqrt(1.0-r[:,2])
+        qu = np.column_stack([np.cos(2.0*np.pi*r[:,0])*A,
+                              np.sin(2.0*np.pi*r[:,1])*B,
+                              np.cos(2.0*np.pi*r[:,1])*B,
+                              np.sin(2.0*np.pi*r[:,0])*A])
+        qu[:,0]*=np.sign(qu[:,0])
+
+        return qu
+
+    n = 1100
+    scatter=1.e-2
+    specials = np.array([
+                         [1.0, 0.0, 0.0, 0.0],
+                        #----------------------
+                         [0.0, 1.0, 0.0, 0.0],
+                         [0.0, 0.0, 1.0, 0.0],
+                         [0.0, 0.0, 0.0, 1.0],
+                         [0.0,-1.0, 0.0, 0.0],
+                         [0.0, 0.0,-1.0, 0.0],
+                         [0.0, 0.0, 0.0,-1.0],
+                        #----------------------
+                         [1.0, 1.0, 0.0, 0.0],
+                         [1.0, 0.0, 1.0, 0.0],
+                         [1.0, 0.0, 0.0, 1.0],
+                         [0.0, 1.0, 1.0, 0.0],
+                         [0.0, 1.0, 0.0, 1.0],
+                         [0.0, 0.0, 1.0, 1.0],
+                        #----------------------
+                         [1.0,-1.0, 0.0, 0.0],
+                         [1.0, 0.0,-1.0, 0.0],
+                         [1.0, 0.0, 0.0,-1.0],
+                         [0.0, 1.0,-1.0, 0.0],
+                         [0.0, 1.0, 0.0,-1.0],
+                         [0.0, 0.0, 1.0,-1.0],
+                        #----------------------
+                         [0.0, 1.0,-1.0, 0.0],
+                         [0.0, 1.0, 0.0,-1.0],
+                         [0.0, 0.0, 1.0,-1.0],
+                        #----------------------
+                         [0.0,-1.0,-1.0, 0.0],
+                         [0.0,-1.0, 0.0,-1.0],
+                         [0.0, 0.0,-1.0,-1.0],
+                        #----------------------
+                         [1.0, 1.0, 1.0, 0.0],
+                         [1.0, 1.0, 0.0, 1.0],
+                         [1.0, 0.0, 1.0, 1.0],
+                         [1.0,-1.0, 1.0, 0.0],
+                         [1.0,-1.0, 0.0, 1.0],
+                         [1.0, 0.0,-1.0, 1.0],
+                         [1.0, 1.0,-1.0, 0.0],
+                         [1.0, 1.0, 0.0,-1.0],
+                         [1.0, 0.0, 1.0,-1.0],
+                         [1.0,-1.0,-1.0, 0.0],
+                         [1.0,-1.0, 0.0,-1.0],
+                         [1.0, 0.0,-1.0,-1.0],
+                        #----------------------
+                         [0.0, 1.0, 1.0, 1.0],
+                         [0.0, 1.0,-1.0, 1.0],
+                         [0.0, 1.0, 1.0,-1.0],
+                         [0.0,-1.0, 1.0, 1.0],
+                         [0.0,-1.0,-1.0, 1.0],
+                         [0.0,-1.0, 1.0,-1.0],
+                         [0.0,-1.0,-1.0,-1.0],
+                        #----------------------
+                         [1.0, 1.0, 1.0, 1.0],
+                         [1.0,-1.0, 1.0, 1.0],
+                         [1.0, 1.0,-1.0, 1.0],
+                         [1.0, 1.0, 1.0,-1.0],
+                         [1.0,-1.0,-1.0, 1.0],
+                         [1.0,-1.0, 1.0,-1.0],
+                         [1.0, 1.0,-1.0,-1.0],
+                         [1.0,-1.0,-1.0,-1.0],
+                        ])
+    specials /= np.linalg.norm(specials,axis=1).reshape(-1,1)
+    specials_scatter = specials + np.broadcast_to((np.random.rand(4)*2.-1.)*scatter,specials.shape)
+    specials_scatter /= np.linalg.norm(specials_scatter,axis=1).reshape(-1,1)
+    specials_scatter[specials_scatter[:,0]<0]*=-1
+
+    return np.array([s for s in specials] + \
+                    [s for s in specials_scatter] + \
+                    [s for s in random_quaternions(n-2*len(specials))])
diff --git a/python/tests/reference/Colormap/binary.json b/python/tests/reference/Colormap/binary.json
new file mode 100644
index 000000000..b8b85f80f
--- /dev/null
+++ b/python/tests/reference/Colormap/binary.json
@@ -0,0 +1,1290 @@
+[
+    {
+        "Creator": "damask.Colormap v99.99.99-9999-pytest (2019-11-02 11:58:00)",
+        "ColorSpace": "RGB",
+        "Name": "binary",
+        "DefaultMap": true,
+        "RGBPoints": [
+            0,
+            1.0,
+            1.0,
+            1.0,
+            1.0,
+            1,
+            0.996078,
+            0.996078,
+            0.996078,
+            1.0,
+            2,
+            0.992157,
+            0.992157,
+            0.992157,
+            1.0,
+            3,
+            0.988235,
+            0.988235,
+            0.988235,
+            1.0,
+            4,
+            0.984314,
+            0.984314,
+            0.984314,
+            1.0,
+            5,
+            0.980392,
+            0.980392,
+            0.980392,
+            1.0,
+            6,
+            0.976471,
+            0.976471,
+            0.976471,
+            1.0,
+            7,
+            0.972549,
+            0.972549,
+            0.972549,
+            1.0,
+            8,
+            0.968627,
+            0.968627,
+            0.968627,
+            1.0,
+            9,
+            0.964706,
+            0.964706,
+            0.964706,
+            1.0,
+            10,
+            0.960784,
+            0.960784,
+            0.960784,
+            1.0,
+            11,
+            0.956863,
+            0.956863,
+            0.956863,
+            1.0,
+            12,
+            0.952941,
+            0.952941,
+            0.952941,
+            1.0,
+            13,
+            0.94902,
+            0.94902,
+            0.94902,
+            1.0,
+            14,
+            0.945098,
+            0.945098,
+            0.945098,
+            1.0,
+            15,
+            0.941176,
+            0.941176,
+            0.941176,
+            1.0,
+            16,
+            0.937255,
+            0.937255,
+            0.937255,
+            1.0,
+            17,
+            0.933333,
+            0.933333,
+            0.933333,
+            1.0,
+            18,
+            0.929412,
+            0.929412,
+            0.929412,
+            1.0,
+            19,
+            0.92549,
+            0.92549,
+            0.92549,
+            1.0,
+            20,
+            0.921569,
+            0.921569,
+            0.921569,
+            1.0,
+            21,
+            0.917647,
+            0.917647,
+            0.917647,
+            1.0,
+            22,
+            0.913725,
+            0.913725,
+            0.913725,
+            1.0,
+            23,
+            0.909804,
+            0.909804,
+            0.909804,
+            1.0,
+            24,
+            0.905882,
+            0.905882,
+            0.905882,
+            1.0,
+            25,
+            0.901961,
+            0.901961,
+            0.901961,
+            1.0,
+            26,
+            0.898039,
+            0.898039,
+            0.898039,
+            1.0,
+            27,
+            0.894118,
+            0.894118,
+            0.894118,
+            1.0,
+            28,
+            0.890196,
+            0.890196,
+            0.890196,
+            1.0,
+            29,
+            0.886275,
+            0.886275,
+            0.886275,
+            1.0,
+            30,
+            0.882353,
+            0.882353,
+            0.882353,
+            1.0,
+            31,
+            0.878431,
+            0.878431,
+            0.878431,
+            1.0,
+            32,
+            0.87451,
+            0.87451,
+            0.87451,
+            1.0,
+            33,
+            0.870588,
+            0.870588,
+            0.870588,
+            1.0,
+            34,
+            0.866667,
+            0.866667,
+            0.866667,
+            1.0,
+            35,
+            0.862745,
+            0.862745,
+            0.862745,
+            1.0,
+            36,
+            0.858824,
+            0.858824,
+            0.858824,
+            1.0,
+            37,
+            0.854902,
+            0.854902,
+            0.854902,
+            1.0,
+            38,
+            0.85098,
+            0.85098,
+            0.85098,
+            1.0,
+            39,
+            0.847059,
+            0.847059,
+            0.847059,
+            1.0,
+            40,
+            0.843137,
+            0.843137,
+            0.843137,
+            1.0,
+            41,
+            0.839216,
+            0.839216,
+            0.839216,
+            1.0,
+            42,
+            0.835294,
+            0.835294,
+            0.835294,
+            1.0,
+            43,
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+            0.078431,
+            0.078431,
+            1.0,
+            236,
+            0.07451,
+            0.07451,
+            0.07451,
+            1.0,
+            237,
+            0.070588,
+            0.070588,
+            0.070588,
+            1.0,
+            238,
+            0.066667,
+            0.066667,
+            0.066667,
+            1.0,
+            239,
+            0.062745,
+            0.062745,
+            0.062745,
+            1.0,
+            240,
+            0.058824,
+            0.058824,
+            0.058824,
+            1.0,
+            241,
+            0.054902,
+            0.054902,
+            0.054902,
+            1.0,
+            242,
+            0.05098,
+            0.05098,
+            0.05098,
+            1.0,
+            243,
+            0.047059,
+            0.047059,
+            0.047059,
+            1.0,
+            244,
+            0.043137,
+            0.043137,
+            0.043137,
+            1.0,
+            245,
+            0.039216,
+            0.039216,
+            0.039216,
+            1.0,
+            246,
+            0.035294,
+            0.035294,
+            0.035294,
+            1.0,
+            247,
+            0.031373,
+            0.031373,
+            0.031373,
+            1.0,
+            248,
+            0.027451,
+            0.027451,
+            0.027451,
+            1.0,
+            249,
+            0.023529,
+            0.023529,
+            0.023529,
+            1.0,
+            250,
+            0.019608,
+            0.019608,
+            0.019608,
+            1.0,
+            251,
+            0.015686,
+            0.015686,
+            0.015686,
+            1.0,
+            252,
+            0.011765,
+            0.011765,
+            0.011765,
+            1.0,
+            253,
+            0.007843,
+            0.007843,
+            0.007843,
+            1.0,
+            254,
+            0.003922,
+            0.003922,
+            0.003922,
+            1.0,
+            255,
+            0.0,
+            0.0,
+            0.0,
+            1.0
+        ]
+    }
+]
\ No newline at end of file
diff --git a/python/tests/reference/Colormap/binary.legend b/python/tests/reference/Colormap/binary.legend
new file mode 100644
index 000000000..ba417facc
--- /dev/null
+++ b/python/tests/reference/Colormap/binary.legend
@@ -0,0 +1 @@
+1 1 binary 9 binary 0 1 0 3 0 0 -1 9 \ 0 0 0 255 255 255 0 0 255 30 NO_UNIT 1 1 64 64 64 255 1 0 0 0 0 0 0 3 0 256 0 0 0 0 255 1  0 0 0 0 255 1  0 1 1 1 255 1  0 2 2 2 255 1  0 4 4 4 255 1  0 5 5 5 255 1  0 6 6 6 255 1  0 7 7 7 255 1  0 8 8 8 255 1  0 8 8 8 255 1  0 9 9 9 255 1  0 11 11 11 255 1  0 12 12 12 255 1  0 13 13 13 255 1  0 14 14 14 255 1  0 15 15 15 255 1  0 16 16 16 255 1  0 16 16 16 255 1  0 17 17 17 255 1  0 18 18 18 255 1  0 20 20 20 255 1  0 21 21 21 255 1  0 22 22 22 255 1  0 23 23 23 255 1  0 24 24 24 255 1  0 24 24 24 255 1  0 25 25 25 255 1  0 27 27 27 255 1  0 28 28 28 255 1  0 29 29 29 255 1  0 30 30 30 255 1  0 31 31 31 255 1  0 32 32 32 255 1  0 32 32 32 255 1  0 33 33 33 255 1  0 34 34 34 255 1  0 36 36 36 255 1  0 37 37 37 255 1  0 38 38 38 255 1  0 39 39 39 255 1  0 40 40 40 255 1  0 40 40 40 255 1  0 41 41 41 255 1  0 43 43 43 255 1  0 44 44 44 255 1  0 45 45 45 255 1  0 46 46 46 255 1  0 47 47 47 255 1  0 48 48 48 255 1  0 48 48 48 255 1  0 49 49 49 255 1  0 50 50 50 255 1  0 52 52 52 255 1  0 53 53 53 255 1  0 54 54 54 255 1  0 55 55 55 255 1  0 56 56 56 255 1  0 56 56 56 255 1  0 57 57 57 255 1  0 59 59 59 255 1  0 60 60 60 255 1  0 61 61 61 255 1  0 62 62 62 255 1  0 63 63 63 255 1  0 64 64 64 255 1  0 65 65 65 255 1  0 65 65 65 255 1  0 66 66 66 255 1  0 68 68 68 255 1  0 69 69 69 255 1  0 70 70 70 255 1  0 71 71 71 255 1  0 72 72 72 255 1  0 73 73 73 255 1  0 73 73 73 255 1  0 75 75 75 255 1  0 76 76 76 255 1  0 77 77 77 255 1  0 78 78 78 255 1  0 79 79 79 255 1  0 80 80 80 255 1  0 81 81 81 255 1  0 81 81 81 255 1  0 82 82 82 255 1  0 84 84 84 255 1  0 85 85 85 255 1  0 86 86 86 255 1  0 87 87 87 255 1  0 88 88 88 255 1  0 89 89 89 255 1  0 89 89 89 255 1  0 91 91 91 255 1  0 92 92 92 255 1  0 93 93 93 255 1  0 94 94 94 255 1  0 95 95 95 255 1  0 96 96 96 255 1  0 97 97 97 255 1  0 97 97 97 255 1  0 98 98 98 255 1  0 100 100 100 255 1  0 101 101 101 255 1  0 102 102 102 255 1  0 103 103 103 255 1  0 104 104 104 255 1  0 105 105 105 255 1  0 105 105 105 255 1  0 107 107 107 255 1  0 108 108 108 255 1  0 109 109 109 255 1  0 110 110 110 255 1  0 111 111 111 255 1  0 112 112 112 255 1  0 113 113 113 255 1  0 113 113 113 255 1  0 114 114 114 255 1  0 116 116 116 255 1  0 117 117 117 255 1  0 118 118 118 255 1  0 119 119 119 255 1  0 120 120 120 255 1  0 121 121 121 255 1  0 121 121 121 255 1  0 123 123 123 255 1  0 124 124 124 255 1  0 125 125 125 255 1  0 126 126 126 255 1  0 127 127 127 255 1  0 128 128 128 255 1  0 129 129 129 255 1  0 130 130 130 255 1  0 131 131 131 255 1  0 131 131 131 255 1  0 133 133 133 255 1  0 134 134 134 255 1  0 135 135 135 255 1  0 136 136 136 255 1  0 137 137 137 255 1  0 138 138 138 255 1  0 139 139 139 255 1  0 140 140 140 255 1  0 141 141 141 255 1  0 142 142 142 255 1  0 143 143 143 255 1  0 144 144 144 255 1  0 145 145 145 255 1  0 146 146 146 255 1  0 147 147 147 255 1  0 147 147 147 255 1  0 149 149 149 255 1  0 150 150 150 255 1  0 151 151 151 255 1  0 152 152 152 255 1  0 153 153 153 255 1  0 154 154 154 255 1  0 155 155 155 255 1  0 156 156 156 255 1  0 157 157 157 255 1  0 158 158 158 255 1  0 159 159 159 255 1  0 160 160 160 255 1  0 161 161 161 255 1  0 162 162 162 255 1  0 163 163 163 255 1  0 163 163 163 255 1  0 165 165 165 255 1  0 166 166 166 255 1  0 167 167 167 255 1  0 168 168 168 255 1  0 169 169 169 255 1  0 170 170 170 255 1  0 171 171 171 255 1  0 172 172 172 255 1  0 173 173 173 255 1  0 174 174 174 255 1  0 175 175 175 255 1  0 176 176 176 255 1  0 177 177 177 255 1  0 178 178 178 255 1  0 179 179 179 255 1  0 179 179 179 255 1  0 181 181 181 255 1  0 182 182 182 255 1  0 183 183 183 255 1  0 184 184 184 255 1  0 185 185 185 255 1  0 186 186 186 255 1  0 187 187 187 255 1  0 188 188 188 255 1  0 189 189 189 255 1  0 190 190 190 255 1  0 191 191 191 255 1  0 192 192 192 255 1  0 193 193 193 255 1  0 194 194 194 255 1  0 195 195 195 255 1  0 195 195 195 255 1  0 197 197 197 255 1  0 198 198 198 255 1  0 199 199 199 255 1  0 200 200 200 255 1  0 201 201 201 255 1  0 202 202 202 255 1  0 203 203 203 255 1  0 204 204 204 255 1  0 205 205 205 255 1  0 206 206 206 255 1  0 207 207 207 255 1  0 208 208 208 255 1  0 209 209 209 255 1  0 210 210 210 255 1  0 211 211 211 255 1  0 211 211 211 255 1  0 213 213 213 255 1  0 214 214 214 255 1  0 215 215 215 255 1  0 216 216 216 255 1  0 217 217 217 255 1  0 218 218 218 255 1  0 219 219 219 255 1  0 220 220 220 255 1  0 221 221 221 255 1  0 222 222 222 255 1  0 223 223 223 255 1  0 224 224 224 255 1  0 225 225 225 255 1  0 226 226 226 255 1  0 227 227 227 255 1  0 228 228 228 255 1  0 229 229 229 255 1  0 230 230 230 255 1  0 231 231 231 255 1  0 232 232 232 255 1  0 233 233 233 255 1  0 234 234 234 255 1  0 235 235 235 255 1  0 236 236 236 255 1  0 237 237 237 255 1  0 238 238 238 255 1  0 239 239 239 255 1  0 240 240 240 255 1  0 241 241 241 255 1  0 242 242 242 255 1  0 243 243 243 255 1  0 244 244 244 255 1  0 245 245 245 255 1  0 246 246 246 255 1  0 247 247 247 255 1  0 248 248 248 255 1  0 249 249 249 255 1  0 250 250 250 255 1  0 251 251 251 255 1  0 252 252 252 255 1  0 253 253 253 255 1  0 254 254 254 255 1  0 255 255 255 255 1
diff --git a/python/tests/reference/Colormap/binary.msh b/python/tests/reference/Colormap/binary.msh
new file mode 100644
index 000000000..66b1cf863
--- /dev/null
+++ b/python/tests/reference/Colormap/binary.msh
@@ -0,0 +1,258 @@
+View.ColorTable = {
+255.0,255.0,255.0,
+254.0,254.0,254.0,
+253.0,253.0,253.0,
+252.0,252.0,252.0,
+251.0,251.0,251.0,
+250.0,250.0,250.0,
+249.0,249.0,249.0,
+248.0,248.0,248.0,
+247.0,247.0,247.0,
+246.0,246.0,246.0,
+245.0,245.0,245.0,
+244.0,244.0,244.0,
+243.0,243.0,243.0,
+242.0,242.0,242.0,
+241.0,241.0,241.0,
+240.0,240.0,240.0,
+239.0,239.0,239.0,
+238.0,238.0,238.0,
+237.0,237.0,237.0,
+236.0,236.0,236.0,
+235.00000000000003,235.00000000000003,235.00000000000003,
+234.0,234.0,234.0,
+233.0,233.0,233.0,
+232.0,232.0,232.0,
+231.0,231.0,231.0,
+230.0,230.0,230.0,
+229.0,229.0,229.0,
+228.0,228.0,228.0,
+227.0,227.0,227.0,
+226.0,226.0,226.0,
+225.0,225.0,225.0,
+224.0,224.0,224.0,
+223.0,223.0,223.0,
+222.0,222.0,222.0,
+221.0,221.0,221.0,
+220.0,220.0,220.0,
+219.00000000000003,219.00000000000003,219.00000000000003,
+218.00000000000003,218.00000000000003,218.00000000000003,
+217.0,217.0,217.0,
+216.0,216.0,216.0,
+215.0,215.0,215.0,
+214.0,214.0,214.0,
+213.0,213.0,213.0,
+211.99999999999997,211.99999999999997,211.99999999999997,
+211.0,211.0,211.0,
+210.0,210.0,210.0,
+209.0,209.0,209.0,
+208.0,208.0,208.0,
+207.0,207.0,207.0,
+206.0,206.0,206.0,
+205.0,205.0,205.0,
+204.0,204.0,204.0,
+203.00000000000003,203.00000000000003,203.00000000000003,
+202.00000000000003,202.00000000000003,202.00000000000003,
+201.0,201.0,201.0,
+200.0,200.0,200.0,
+199.0,199.0,199.0,
+198.0,198.0,198.0,
+197.0,197.0,197.0,
+195.99999999999997,195.99999999999997,195.99999999999997,
+195.0,195.0,195.0,
+194.0,194.0,194.0,
+193.0,193.0,193.0,
+192.0,192.0,192.0,
+191.0,191.0,191.0,
+190.0,190.0,190.0,
+189.0,189.0,189.0,
+188.0,188.0,188.0,
+187.00000000000003,187.00000000000003,187.00000000000003,
+186.00000000000003,186.00000000000003,186.00000000000003,
+185.0,185.0,185.0,
+184.0,184.0,184.0,
+183.0,183.0,183.0,
+182.0,182.0,182.0,
+181.0,181.0,181.0,
+179.99999999999997,179.99999999999997,179.99999999999997,
+179.0,179.0,179.0,
+178.0,178.0,178.0,
+177.0,177.0,177.0,
+176.0,176.0,176.0,
+175.0,175.0,175.0,
+174.0,174.0,174.0,
+173.0,173.0,173.0,
+172.0,172.0,172.0,
+171.00000000000003,171.00000000000003,171.00000000000003,
+170.00000000000003,170.00000000000003,170.00000000000003,
+169.0,169.0,169.0,
+168.0,168.0,168.0,
+167.0,167.0,167.0,
+166.0,166.0,166.0,
+165.0,165.0,165.0,
+163.99999999999997,163.99999999999997,163.99999999999997,
+163.0,163.0,163.0,
+162.0,162.0,162.0,
+161.0,161.0,161.0,
+160.0,160.0,160.0,
+159.0,159.0,159.0,
+158.0,158.0,158.0,
+157.0,157.0,157.0,
+156.0,156.0,156.0,
+155.00000000000003,155.00000000000003,155.00000000000003,
+154.00000000000003,154.00000000000003,154.00000000000003,
+153.0,153.0,153.0,
+152.0,152.0,152.0,
+151.0,151.0,151.0,
+150.0,150.0,150.0,
+149.0,149.0,149.0,
+147.99999999999997,147.99999999999997,147.99999999999997,
+147.0,147.0,147.0,
+146.0,146.0,146.0,
+145.0,145.0,145.0,
+144.0,144.0,144.0,
+143.0,143.0,143.0,
+142.0,142.0,142.0,
+141.0,141.0,141.0,
+140.0,140.0,140.0,
+139.00000000000003,139.00000000000003,139.00000000000003,
+138.00000000000003,138.00000000000003,138.00000000000003,
+137.0,137.0,137.0,
+136.0,136.0,136.0,
+135.0,135.0,135.0,
+134.0,134.0,134.0,
+133.0,133.0,133.0,
+131.99999999999997,131.99999999999997,131.99999999999997,
+131.0,131.0,131.0,
+130.0,130.0,130.0,
+129.0,129.0,129.0,
+128.0,128.0,128.0,
+127.0,127.0,127.0,
+126.0,126.0,126.0,
+125.00000000000001,125.00000000000001,125.00000000000001,
+124.00000000000001,124.00000000000001,124.00000000000001,
+123.00000000000001,123.00000000000001,123.00000000000001,
+121.99999999999999,121.99999999999999,121.99999999999999,
+121.0,121.0,121.0,
+120.0,120.0,120.0,
+119.0,119.0,119.0,
+118.0,118.0,118.0,
+117.00000000000001,117.00000000000001,117.00000000000001,
+116.00000000000001,116.00000000000001,116.00000000000001,
+114.99999999999999,114.99999999999999,114.99999999999999,
+113.99999999999999,113.99999999999999,113.99999999999999,
+113.0,113.0,113.0,
+112.0,112.0,112.0,
+111.0,111.0,111.0,
+110.0,110.0,110.0,
+109.00000000000001,109.00000000000001,109.00000000000001,
+108.00000000000001,108.00000000000001,108.00000000000001,
+107.00000000000001,107.00000000000001,107.00000000000001,
+105.99999999999999,105.99999999999999,105.99999999999999,
+105.0,105.0,105.0,
+104.0,104.0,104.0,
+103.0,103.0,103.0,
+102.0,102.0,102.0,
+101.00000000000001,101.00000000000001,101.00000000000001,
+100.00000000000001,100.00000000000001,100.00000000000001,
+98.99999999999999,98.99999999999999,98.99999999999999,
+97.99999999999999,97.99999999999999,97.99999999999999,
+97.0,97.0,97.0,
+96.0,96.0,96.0,
+95.0,95.0,95.0,
+94.0,94.0,94.0,
+93.00000000000001,93.00000000000001,93.00000000000001,
+92.00000000000001,92.00000000000001,92.00000000000001,
+91.00000000000001,91.00000000000001,91.00000000000001,
+89.99999999999999,89.99999999999999,89.99999999999999,
+89.0,89.0,89.0,
+88.0,88.0,88.0,
+87.0,87.0,87.0,
+86.0,86.0,86.0,
+85.00000000000001,85.00000000000001,85.00000000000001,
+84.00000000000001,84.00000000000001,84.00000000000001,
+82.99999999999999,82.99999999999999,82.99999999999999,
+81.99999999999999,81.99999999999999,81.99999999999999,
+81.0,81.0,81.0,
+80.0,80.0,80.0,
+79.0,79.0,79.0,
+78.0,78.0,78.0,
+77.00000000000001,77.00000000000001,77.00000000000001,
+76.00000000000001,76.00000000000001,76.00000000000001,
+75.00000000000001,75.00000000000001,75.00000000000001,
+73.99999999999999,73.99999999999999,73.99999999999999,
+73.0,73.0,73.0,
+72.0,72.0,72.0,
+71.0,71.0,71.0,
+70.0,70.0,70.0,
+69.00000000000001,69.00000000000001,69.00000000000001,
+68.00000000000001,68.00000000000001,68.00000000000001,
+66.99999999999999,66.99999999999999,66.99999999999999,
+65.99999999999999,65.99999999999999,65.99999999999999,
+65.0,65.0,65.0,
+64.0,64.0,64.0,
+63.0,63.0,63.0,
+62.00000000000001,62.00000000000001,62.00000000000001,
+61.00000000000001,61.00000000000001,61.00000000000001,
+60.000000000000014,60.000000000000014,60.000000000000014,
+59.000000000000014,59.000000000000014,59.000000000000014,
+57.99999999999999,57.99999999999999,57.99999999999999,
+56.99999999999999,56.99999999999999,56.99999999999999,
+56.0,56.0,56.0,
+55.0,55.0,55.0,
+54.00000000000001,54.00000000000001,54.00000000000001,
+53.00000000000001,53.00000000000001,53.00000000000001,
+52.000000000000014,52.000000000000014,52.000000000000014,
+50.999999999999986,50.999999999999986,50.999999999999986,
+49.99999999999999,49.99999999999999,49.99999999999999,
+48.99999999999999,48.99999999999999,48.99999999999999,
+48.0,48.0,48.0,
+47.0,47.0,47.0,
+46.00000000000001,46.00000000000001,46.00000000000001,
+45.00000000000001,45.00000000000001,45.00000000000001,
+44.000000000000014,44.000000000000014,44.000000000000014,
+43.000000000000014,43.000000000000014,43.000000000000014,
+41.99999999999999,41.99999999999999,41.99999999999999,
+40.99999999999999,40.99999999999999,40.99999999999999,
+40.0,40.0,40.0,
+39.0,39.0,39.0,
+38.00000000000001,38.00000000000001,38.00000000000001,
+37.00000000000001,37.00000000000001,37.00000000000001,
+36.000000000000014,36.000000000000014,36.000000000000014,
+34.999999999999986,34.999999999999986,34.999999999999986,
+33.99999999999999,33.99999999999999,33.99999999999999,
+32.99999999999999,32.99999999999999,32.99999999999999,
+32.0,32.0,32.0,
+31.000000000000004,31.000000000000004,31.000000000000004,
+30.000000000000007,30.000000000000007,30.000000000000007,
+29.00000000000001,29.00000000000001,29.00000000000001,
+28.000000000000014,28.000000000000014,28.000000000000014,
+27.000000000000018,27.000000000000018,27.000000000000018,
+25.999999999999993,25.999999999999993,25.999999999999993,
+24.999999999999996,24.999999999999996,24.999999999999996,
+24.0,24.0,24.0,
+23.000000000000004,23.000000000000004,23.000000000000004,
+22.000000000000007,22.000000000000007,22.000000000000007,
+21.00000000000001,21.00000000000001,21.00000000000001,
+20.000000000000014,20.000000000000014,20.000000000000014,
+18.99999999999999,18.99999999999999,18.99999999999999,
+17.999999999999993,17.999999999999993,17.999999999999993,
+16.999999999999996,16.999999999999996,16.999999999999996,
+16.0,16.0,16.0,
+15.000000000000004,15.000000000000004,15.000000000000004,
+14.000000000000007,14.000000000000007,14.000000000000007,
+13.00000000000001,13.00000000000001,13.00000000000001,
+12.000000000000014,12.000000000000014,12.000000000000014,
+11.000000000000018,11.000000000000018,11.000000000000018,
+9.999999999999993,9.999999999999993,9.999999999999993,
+8.999999999999996,8.999999999999996,8.999999999999996,
+8.0,8.0,8.0,
+7.0000000000000036,7.0000000000000036,7.0000000000000036,
+6.000000000000007,6.000000000000007,6.000000000000007,
+5.000000000000011,5.000000000000011,5.000000000000011,
+4.000000000000014,4.000000000000014,4.000000000000014,
+2.9999999999999893,2.9999999999999893,2.9999999999999893,
+1.999999999999993,1.999999999999993,1.999999999999993,
+0.9999999999999964,0.9999999999999964,0.9999999999999964,
+0.0,0.0,0.0,
+}
diff --git a/python/tests/reference/Colormap/binary.txt b/python/tests/reference/Colormap/binary.txt
new file mode 100644
index 000000000..ca1d2401f
--- /dev/null
+++ b/python/tests/reference/Colormap/binary.txt
@@ -0,0 +1,258 @@
+# Creator: damask.Colormap v99.99.99-9999-pytest (2019-11-02 11:58:00)
+1_RGBA 2_RGBA 3_RGBA 4_RGBA
+1.0 1.0 1.0 1.0
+0.996078431372549 0.996078431372549 0.996078431372549 1.0
+0.9921568627450981 0.9921568627450981 0.9921568627450981 1.0
+0.9882352941176471 0.9882352941176471 0.9882352941176471 1.0
+0.9843137254901961 0.9843137254901961 0.9843137254901961 1.0
+0.9803921568627451 0.9803921568627451 0.9803921568627451 1.0
+0.9764705882352941 0.9764705882352941 0.9764705882352941 1.0
+0.9725490196078431 0.9725490196078431 0.9725490196078431 1.0
+0.9686274509803922 0.9686274509803922 0.9686274509803922 1.0
+0.9647058823529412 0.9647058823529412 0.9647058823529412 1.0
+0.9607843137254902 0.9607843137254902 0.9607843137254902 1.0
+0.9568627450980393 0.9568627450980393 0.9568627450980393 1.0
+0.9529411764705882 0.9529411764705882 0.9529411764705882 1.0
+0.9490196078431372 0.9490196078431372 0.9490196078431372 1.0
+0.9450980392156862 0.9450980392156862 0.9450980392156862 1.0
+0.9411764705882353 0.9411764705882353 0.9411764705882353 1.0
+0.9372549019607843 0.9372549019607843 0.9372549019607843 1.0
+0.9333333333333333 0.9333333333333333 0.9333333333333333 1.0
+0.9294117647058824 0.9294117647058824 0.9294117647058824 1.0
+0.9254901960784314 0.9254901960784314 0.9254901960784314 1.0
+0.9215686274509804 0.9215686274509804 0.9215686274509804 1.0
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diff --git a/python/tests/reference/Colormap/shade_None.png b/python/tests/reference/Colormap/shade_None.png
new file mode 100644
index 000000000..1fe460cb0
Binary files /dev/null and b/python/tests/reference/Colormap/shade_None.png differ
diff --git a/python/tests/reference/Colormap/shade_[2, 10].png b/python/tests/reference/Colormap/shade_[2, 10].png
new file mode 100644
index 000000000..3fb795d83
Binary files /dev/null and b/python/tests/reference/Colormap/shade_[2, 10].png differ
diff --git a/python/tests/reference/ConfigMaterial/material.yaml b/python/tests/reference/ConfigMaterial/material.yaml
new file mode 100644
index 000000000..97c6504bb
--- /dev/null
+++ b/python/tests/reference/ConfigMaterial/material.yaml
@@ -0,0 +1,44 @@
+homogenization:
+  SX:
+    N_constituents: 2
+    mech: {type: none}
+  Taylor:
+    N_constituents: 2
+    mech: {type: isostrain}
+
+material:
+  - constituents:
+      - fraction: 1.0
+        O: [1.0, 0.0, 0.0, 0.0]
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - fraction: 1.0
+        O: [0.7936696712125002, -0.28765777461664166, -0.3436487135089419, 0.4113964260949434]
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - fraction: 1.0
+        O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
+        phase: Aluminum
+    homogenization: SX
+  - constituents:
+      - fraction: 0.5
+        O: [0.28645844315788244, -0.022571491243423537, -0.467933059311115, -0.8357456192708106]
+        phase: Aluminum
+      - fraction: 0.5
+        O: [0.3986143167493579, -0.7014883552495493, 0.2154871765709027, 0.5500781677772945]
+        phase: Steel
+    homogenization: Taylor
+
+phase:
+  Aluminum:
+    elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
+    generic:
+      output: [F, P, Fe, Fp, Lp]
+    lattice: fcc
+  Steel:
+    elasticity: {C_11: 233.3e9, C_12: 135.5e9, C_44: 118.0e9, type: hooke}
+    generic:
+      output: [F, P, Fe, Fp, Lp]
+    lattice: bcc
diff --git a/python/tests/reference/Geom/clean_1_1+2+3_False.vtr b/python/tests/reference/Geom/clean_1_1+2+3_False.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_1+2+3_False.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
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diff --git a/python/tests/reference/Geom/clean_1_1+2+3_True.vtr b/python/tests/reference/Geom/clean_1_1+2+3_True.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_1+2+3_True.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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diff --git a/python/tests/reference/Geom/clean_1_1_False.vtr b/python/tests/reference/Geom/clean_1_1_False.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_1_False.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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+      <DataArray type="Float64" Name="y" format="binary" RangeMin="0" RangeMax="0.000005">
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diff --git a/python/tests/reference/Geom/clean_1_1_True.vtr b/python/tests/reference/Geom/clean_1_1_True.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_1_True.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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+      </DataArray>
+      <DataArray type="Float64" Name="y" format="binary" RangeMin="0" RangeMax="0.000005">
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diff --git a/python/tests/reference/Geom/clean_1_None_False.vtr b/python/tests/reference/Geom/clean_1_None_False.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_None_False.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
+  <RectilinearGrid WholeExtent="0 8 0 5 0 4">
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+      </DataArray>
+      <DataArray type="Float64" Name="y" format="binary" RangeMin="0" RangeMax="0.000005">
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diff --git a/python/tests/reference/Geom/clean_1_None_True.vtr b/python/tests/reference/Geom/clean_1_None_True.vtr
new file mode 100644
index 000000000..d8a3d4169
--- /dev/null
+++ b/python/tests/reference/Geom/clean_1_None_True.vtr
@@ -0,0 +1,25 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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diff --git a/python/tests/reference/Geom/clean_2_1+2+3_False.vtr b/python/tests/reference/Geom/clean_2_1+2+3_False.vtr
new file mode 100644
index 000000000..628cb9971
--- /dev/null
+++ b/python/tests/reference/Geom/clean_2_1+2+3_False.vtr
@@ -0,0 +1,30 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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diff --git a/python/tests/reference/Geom/clean_2_1+2+3_True.vtr b/python/tests/reference/Geom/clean_2_1+2+3_True.vtr
new file mode 100644
index 000000000..61a63f549
--- /dev/null
+++ b/python/tests/reference/Geom/clean_2_1+2+3_True.vtr
@@ -0,0 +1,30 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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diff --git a/python/tests/reference/Geom/clean_2_1_False.vtr b/python/tests/reference/Geom/clean_2_1_False.vtr
new file mode 100644
index 000000000..3f7c3fe08
--- /dev/null
+++ b/python/tests/reference/Geom/clean_2_1_False.vtr
@@ -0,0 +1,30 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
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diff --git a/python/tests/reference/Geom/clean_2_1_True.vtr b/python/tests/reference/Geom/clean_2_1_True.vtr
new file mode 100644
index 000000000..a75b806cd
--- /dev/null
+++ b/python/tests/reference/Geom/clean_2_1_True.vtr
@@ -0,0 +1,30 @@
+<?xml version="1.0"?>
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diff --git a/python/tests/reference/Geom/clean_2_2_False.vtr b/python/tests/reference/Geom/clean_2_2_False.vtr
new file mode 100644
index 000000000..c2ad86f43
--- /dev/null
+++ b/python/tests/reference/Geom/clean_2_2_False.vtr
@@ -0,0 +1,25 @@
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new file mode 100644
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new file mode 100644
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diff --git a/python/tests/reference/Geom/clean_3_1_False.vtr b/python/tests/reference/Geom/clean_3_1_False.vtr
new file mode 100644
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new file mode 100644
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diff --git a/python/tests/reference/Geom/clean_3_2_False.vtr b/python/tests/reference/Geom/clean_3_2_False.vtr
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diff --git a/python/tests/reference/Geom/clean_3_2_True.vtr b/python/tests/reference/Geom/clean_3_2_True.vtr
new file mode 100644
index 000000000..b4d19ebcf
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diff --git a/python/tests/reference/Geom/clean_3_None_False.vtr b/python/tests/reference/Geom/clean_3_None_False.vtr
new file mode 100644
index 000000000..79f9245c8
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diff --git a/python/tests/reference/Geom/clean_3_None_True.vtr b/python/tests/reference/Geom/clean_3_None_True.vtr
new file mode 100644
index 000000000..e65f727a8
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new file mode 100644
index 000000000..d6b0ea5a7
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new file mode 100644
index 000000000..e9fec98a1
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diff --git a/python/tests/reference/Geom/clean_4_1_False.vtr b/python/tests/reference/Geom/clean_4_1_False.vtr
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diff --git a/python/tests/reference/Geom/clean_4_1_True.vtr b/python/tests/reference/Geom/clean_4_1_True.vtr
new file mode 100644
index 000000000..6eb173237
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diff --git a/python/tests/reference/Geom/clean_4_2_False.vtr b/python/tests/reference/Geom/clean_4_2_False.vtr
new file mode 100644
index 000000000..7665bdde2
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+++ b/python/tests/reference/Geom/clean_4_2_False.vtr
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diff --git a/python/tests/reference/Geom/clean_4_2_True.vtr b/python/tests/reference/Geom/clean_4_2_True.vtr
new file mode 100644
index 000000000..88a8643d9
--- /dev/null
+++ b/python/tests/reference/Geom/clean_4_2_True.vtr
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diff --git a/python/tests/reference/Geom/clean_4_None_False.vtr b/python/tests/reference/Geom/clean_4_None_False.vtr
new file mode 100644
index 000000000..e57cee87e
--- /dev/null
+++ b/python/tests/reference/Geom/clean_4_None_False.vtr
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diff --git a/python/tests/reference/Geom/clean_4_None_True.vtr b/python/tests/reference/Geom/clean_4_None_True.vtr
new file mode 100644
index 000000000..c23c66054
--- /dev/null
+++ b/python/tests/reference/Geom/clean_4_None_True.vtr
@@ -0,0 +1,30 @@
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diff --git a/python/tests/reference/Geom/clean_stencil=1.geom b/python/tests/reference/Geom/clean_stencil=1.geom
deleted file mode 100644
index 2fe5314fe..000000000
--- a/python/tests/reference/Geom/clean_stencil=1.geom
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deleted file mode 100644
index f074fea56..000000000
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deleted file mode 100644
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deleted file mode 100644
index eef322d3f..000000000
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diff --git a/python/tests/reference/Geom/flip_directions_x-y-z.vtr b/python/tests/reference/Geom/flip_directions_x-y-z.vtr
new file mode 100644
index 000000000..fd8b3852b
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diff --git a/python/tests/reference/Geom/flip_directions_x.vtr b/python/tests/reference/Geom/flip_directions_x.vtr
new file mode 100644
index 000000000..4c75d796c
--- /dev/null
+++ b/python/tests/reference/Geom/flip_directions_x.vtr
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diff --git a/python/tests/reference/Geom/flip_directions_y-z.vtr b/python/tests/reference/Geom/flip_directions_y-z.vtr
new file mode 100644
index 000000000..ce17a72fa
--- /dev/null
+++ b/python/tests/reference/Geom/flip_directions_y-z.vtr
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diff --git a/python/tests/reference/Geom/flip_directions_z-x-y.vtr b/python/tests/reference/Geom/flip_directions_z-x-y.vtr
new file mode 100644
index 000000000..fd8b3852b
--- /dev/null
+++ b/python/tests/reference/Geom/flip_directions_z-x-y.vtr
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diff --git a/python/tests/reference/Geom/mirror_directions=x-y-z_reflect=True.geom b/python/tests/reference/Geom/mirror_directions=x-y-z_reflect=True.geom
deleted file mode 100644
index 77ff709d7..000000000
--- a/python/tests/reference/Geom/mirror_directions=x-y-z_reflect=True.geom
+++ /dev/null
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diff --git a/python/tests/reference/Geom/mirror_directions=x_reflect=False.geom b/python/tests/reference/Geom/mirror_directions=x_reflect=False.geom
deleted file mode 100644
index afb3bb5f8..000000000
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diff --git a/python/tests/reference/Geom/scale_grid=10-10-10.geom b/python/tests/reference/Geom/scale_grid=10-10-10.geom
deleted file mode 100644
index 43587a615..000000000
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diff --git a/python/tests/reference/Geom/scale_grid=10-11-10.geom b/python/tests/reference/Geom/scale_grid=10-11-10.geom
deleted file mode 100644
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diff --git a/python/tests/reference/Geom/scale_grid=10-13-10.geom b/python/tests/reference/Geom/scale_grid=10-13-10.geom
deleted file mode 100644
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diff --git a/python/tests/reference/Geom/scale_grid=10-20-2.geom b/python/tests/reference/Geom/scale_grid=10-20-2.geom
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deleted file mode 100644
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new file mode 100644
index 000000000..28e40ffaa
--- /dev/null
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diff --git a/python/tests/reference/Result/12grains6x7x8.geom b/python/tests/reference/Result/12grains6x7x8.geom
deleted file mode 100644
index 7bb4a3e4d..000000000
--- a/python/tests/reference/Result/12grains6x7x8.geom
+++ /dev/null
@@ -1,125 +0,0 @@
-68 header
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diff --git a/python/tests/reference/Result/12grains6x7x8.vtr b/python/tests/reference/Result/12grains6x7x8.vtr
new file mode 100644
index 000000000..02ba9d4e6
--- /dev/null
+++ b/python/tests/reference/Result/12grains6x7x8.vtr
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diff --git a/python/tests/reference/Result/6grains6x7x8_single_phase.vtr b/python/tests/reference/Result/6grains6x7x8_single_phase.vtr
new file mode 100644
index 000000000..9a7b7dd7d
--- /dev/null
+++ b/python/tests/reference/Result/6grains6x7x8_single_phase.vtr
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diff --git a/python/tests/reference/Result/6grains6x7x8_single_phase_tensionY.hdf5 b/python/tests/reference/Result/6grains6x7x8_single_phase_tensionY.hdf5
new file mode 100644
index 000000000..7812f82e8
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diff --git a/python/tests/reference/Result/material.config b/python/tests/reference/Result/material.config
index 0b0808a12..4820b1eed 100644
--- a/python/tests/reference/Result/material.config
+++ b/python/tests/reference/Result/material.config
@@ -124,6 +124,3 @@ a_slip                  2.25
 h0_slipslip             75e6
 interaction_slipslip    1 1 1.4 1.4 1.4 1.4
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diff --git a/python/tests/reference/Rotation/ODF_experimental.odf b/python/tests/reference/Rotation/ODF_experimental.odf
new file mode 100644
index 000000000..5a56fe04f
--- /dev/null
+++ b/python/tests/reference/Rotation/ODF_experimental.odf
@@ -0,0 +1,1524 @@
+MPIE Aluminum
+ 0.MODEL           MINI      2  4  1   DATE 25:05:20    TIME 13:36:30 LACT= 22
+EXPERIMENTAL ODF   99 5 1PHI2  LEVELS:  2.  4.  7. 12. 20. 30. 40. 50. 60. 70.
+MPIE Aluminum N........ EVEN(EXP) C-COEFFICIENTS  C1=1.0000         LMAX= 22
+
+  0.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   3.88    FMAX-I =  3.88 )                                                PHI2 =  0.
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+  2.5    2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31    2.5
+  5.0    2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47    5.0
+  7.5    2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60    7.5
+ 10.0    2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57   10.0
+ 12.5    2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40   12.5
+ 15.0    2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19   15.0
+ 17.5    2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10   17.5
+ 20.0    2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19   20.0
+ 22.5    2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42   22.5
+ 25.0    2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64   25.0
+ 27.5    2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67   27.5
+ 30.0    2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47   30.0
+ 32.5    2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08   32.5
+ 35.0    1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67   35.0
+ 37.5    1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37   37.5
+ 40.0    1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24   40.0
+ 42.5    1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23   42.5
+ 45.0    1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23   45.0
+ 47.5    1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23   47.5
+ 50.0    1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24   50.0
+ 52.5    1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37   52.5
+ 55.0    1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67   55.0
+ 57.5    2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08   57.5
+ 60.0    2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47   60.0
+ 62.5    2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67   62.5
+ 65.0    2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64   65.0
+ 67.5    2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42   67.5
+ 70.0    2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19   70.0
+ 72.5    2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10   72.5
+ 75.0    2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19   75.0
+ 77.5    2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40   77.5
+ 80.0    2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57   80.0
+ 82.5    2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60   82.5
+ 85.0    2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47   85.0
+ 87.5    2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31   87.5
+ 90.0    2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24   90.0
+
+  2.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   4.09    FMAX-I =  4.09 )                                                PHI2 =  3.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18    0.0
+  2.5    2.24  2.07  1.82  1.57  1.33  1.10  0.88  0.68  0.51  0.39  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.87  1.08  1.30  1.54  1.78  2.00  2.16  2.22  2.17  2.01  1.79  1.55  1.31  1.09  0.88  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.11  1.33  1.58  1.83  2.07  2.25  2.31  2.24  2.07  1.82  1.57  1.33  1.10  0.88  0.68  0.51  0.39  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.87  1.08  1.30  1.54  1.78  2.00  2.16  2.22  2.17  2.01  1.79  1.55  1.31  1.09  0.88  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.11  1.33  1.58  1.83  2.07  2.25  2.31  2.24    2.5
+  5.0    2.39  2.17  1.88  1.57  1.28  1.03  0.80  0.59  0.41  0.29  0.25  0.26  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.48  0.44  0.41  0.45  0.55  0.73  0.95  1.19  1.45  1.70  1.93  2.08  2.15  2.10  1.95  1.73  1.48  1.22  0.98  0.75  0.58  0.47  0.43  0.45  0.48  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.31  0.44  0.62  0.83  1.07  1.32  1.60  1.91  2.19  2.40  2.47  2.39  2.17  1.88  1.57  1.28  1.03  0.80  0.59  0.41  0.29  0.25  0.26  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.48  0.44  0.41  0.45  0.55  0.73  0.95  1.19  1.45  1.70  1.93  2.08  2.15  2.10  1.95  1.73  1.48  1.22  0.98  0.75  0.58  0.47  0.43  0.45  0.48  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.31  0.44  0.62  0.83  1.07  1.32  1.60  1.91  2.19  2.40  2.47  2.39    5.0
+  7.5    2.49  2.22  1.86  1.49  1.16  0.89  0.66  0.45  0.27  0.15  0.10  0.12  0.19  0.23  0.20  0.08  0.00  0.00  0.00  0.00  0.12  0.32  0.45  0.46  0.40  0.31  0.27  0.32  0.47  0.70  0.97  1.25  1.51  1.73  1.88  1.94  1.90  1.77  1.56  1.30  1.02  0.74  0.51  0.36  0.30  0.33  0.41  0.47  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.20  0.24  0.21  0.16  0.14  0.21  0.34  0.53  0.74  0.97  1.25  1.57  1.93  2.27  2.52  2.60  2.49  2.22  1.86  1.49  1.16  0.89  0.66  0.45  0.27  0.15  0.10  0.12  0.19  0.23  0.20  0.08  0.00  0.00  0.00  0.00  0.12  0.32  0.45  0.46  0.40  0.31  0.27  0.32  0.47  0.70  0.97  1.25  1.51  1.73  1.88  1.94  1.90  1.77  1.56  1.30  1.02  0.74  0.51  0.36  0.30  0.33  0.41  0.47  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.20  0.24  0.21  0.16  0.14  0.21  0.34  0.53  0.74  0.97  1.25  1.57  1.93  2.27  2.52  2.60  2.49    7.5
+ 10.0    2.44  2.12  1.71  1.30  0.95  0.69  0.48  0.30  0.13  0.00  0.00  0.00  0.04  0.13  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.32  0.24  0.10  0.00  0.00  0.11  0.35  0.64  0.94  1.20  1.40  1.53  1.58  1.55  1.45  1.26  1.01  0.70  0.40  0.16  0.03  0.03  0.13  0.26  0.34  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.18  0.10  0.04  0.03  0.12  0.27  0.44  0.63  0.84  1.10  1.43  1.83  2.21  2.49  2.58  2.44  2.12  1.71  1.30  0.95  0.69  0.48  0.30  0.13  0.00  0.00  0.00  0.04  0.13  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.32  0.24  0.10  0.00  0.00  0.11  0.35  0.64  0.94  1.20  1.40  1.53  1.58  1.55  1.45  1.26  1.01  0.70  0.40  0.16  0.03  0.03  0.13  0.26  0.34  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.18  0.10  0.04  0.03  0.12  0.27  0.44  0.63  0.84  1.10  1.43  1.83  2.21  2.49  2.58  2.44   10.0
+ 12.5    2.25  1.90  1.45  1.02  0.68  0.46  0.31  0.18  0.04  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.04  0.00  0.00  0.00  0.00  0.01  0.32  0.63  0.87  1.03  1.12  1.16  1.15  1.08  0.93  0.69  0.38  0.06  0.00  0.00  0.00  0.00  0.08  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.09  0.00  0.00  0.00  0.08  0.24  0.40  0.53  0.68  0.90  1.22  1.62  2.02  2.32  2.40  2.25  1.90  1.45  1.02  0.68  0.46  0.31  0.18  0.04  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.04  0.00  0.00  0.00  0.00  0.01  0.32  0.63  0.87  1.03  1.12  1.16  1.15  1.08  0.93  0.69  0.38  0.06  0.00  0.00  0.00  0.00  0.08  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.09  0.00  0.00  0.00  0.08  0.24  0.40  0.53  0.68  0.90  1.22  1.62  2.02  2.32  2.40  2.25   12.5
+ 15.0    2.03  1.66  1.19  0.76  0.45  0.28  0.19  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.45  0.66  0.77  0.82  0.85  0.85  0.82  0.71  0.50  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.04  0.00  0.00  0.00  0.13  0.30  0.42  0.50  0.58  0.73  1.01  1.40  1.80  2.11  2.19  2.03  1.66  1.19  0.76  0.45  0.28  0.19  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.45  0.66  0.77  0.82  0.85  0.85  0.82  0.71  0.50  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.04  0.00  0.00  0.00  0.13  0.30  0.42  0.50  0.58  0.73  1.01  1.40  1.80  2.11  2.19  2.03   15.0
+ 17.5    1.92  1.54  1.06  0.63  0.34  0.22  0.20  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.09  0.00  0.00  0.00  0.00  0.00  0.23  0.51  0.68  0.76  0.77  0.78  0.80  0.80  0.74  0.56  0.28  0.00  0.00  0.00  0.00  0.00  0.13  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.14  0.08  0.00  0.00  0.06  0.25  0.43  0.54  0.57  0.58  0.68  0.91  1.28  1.69  2.00  2.09  1.92  1.54  1.06  0.63  0.34  0.22  0.20  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.09  0.00  0.00  0.00  0.00  0.00  0.23  0.51  0.68  0.76  0.77  0.78  0.80  0.80  0.74  0.56  0.28  0.00  0.00  0.00  0.00  0.00  0.13  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.14  0.08  0.00  0.00  0.06  0.25  0.43  0.54  0.57  0.58  0.68  0.91  1.28  1.69  2.00  2.09  1.92   17.5
+ 20.0    2.01  1.61  1.12  0.69  0.42  0.33  0.35  0.36  0.30  0.15  0.00  0.00  0.00  0.10  0.23  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.32  0.50  0.46  0.25  0.01  0.00  0.00  0.20  0.51  0.78  0.93  0.98  0.97  0.96  0.99  1.02  0.98  0.83  0.56  0.24  0.00  0.00  0.00  0.24  0.46  0.53  0.37  0.05  0.00  0.00  0.00  0.00  0.10  0.30  0.34  0.24  0.12  0.10  0.22  0.43  0.63  0.74  0.75  0.72  0.78  0.99  1.34  1.76  2.08  2.18  2.01  1.61  1.12  0.69  0.42  0.33  0.35  0.36  0.30  0.15  0.00  0.00  0.00  0.10  0.23  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.32  0.50  0.46  0.25  0.01  0.00  0.00  0.20  0.51  0.78  0.93  0.98  0.97  0.96  0.99  1.02  0.98  0.83  0.56  0.24  0.00  0.00  0.00  0.24  0.46  0.53  0.37  0.05  0.00  0.00  0.00  0.00  0.10  0.30  0.34  0.24  0.12  0.10  0.22  0.43  0.63  0.74  0.75  0.72  0.78  0.99  1.34  1.76  2.08  2.18  2.01   20.0
+ 22.5    2.23  1.84  1.34  0.90  0.64  0.56  0.60  0.63  0.57  0.41  0.23  0.15  0.23  0.42  0.61  0.67  0.53  0.26  0.02  0.00  0.12  0.45  0.78  0.95  0.88  0.64  0.38  0.24  0.30  0.53  0.83  1.09  1.23  1.26  1.24  1.23  1.26  1.29  1.28  1.14  0.89  0.57  0.31  0.21  0.32  0.57  0.82  0.91  0.78  0.46  0.12  0.00  0.00  0.18  0.46  0.64  0.64  0.50  0.34  0.30  0.41  0.64  0.86  0.99  1.01  0.97  1.00  1.19  1.54  1.95  2.28  2.40  2.23  1.84  1.34  0.90  0.64  0.56  0.60  0.63  0.57  0.41  0.23  0.15  0.23  0.42  0.61  0.67  0.53  0.26  0.02  0.00  0.12  0.45  0.78  0.95  0.88  0.64  0.38  0.24  0.30  0.53  0.83  1.09  1.23  1.26  1.24  1.23  1.26  1.29  1.28  1.14  0.89  0.57  0.31  0.21  0.32  0.57  0.82  0.91  0.78  0.46  0.12  0.00  0.00  0.18  0.46  0.64  0.64  0.50  0.34  0.30  0.41  0.64  0.86  0.99  1.01  0.97  1.00  1.19  1.54  1.95  2.28  2.40  2.23   22.5
+ 25.0    2.45  2.06  1.57  1.15  0.90  0.85  0.90  0.93  0.86  0.68  0.50  0.43  0.54  0.79  1.02  1.10  0.97  0.69  0.42  0.33  0.48  0.79  1.09  1.22  1.12  0.84  0.55  0.39  0.45  0.67  0.96  1.21  1.34  1.37  1.34  1.33  1.35  1.39  1.38  1.26  1.01  0.70  0.44  0.33  0.43  0.69  0.97  1.11  1.02  0.74  0.41  0.22  0.25  0.49  0.79  0.99  0.99  0.83  0.63  0.53  0.62  0.85  1.10  1.25  1.28  1.24  1.25  1.40  1.73  2.14  2.48  2.61  2.45  2.06  1.57  1.15  0.90  0.85  0.90  0.93  0.86  0.68  0.50  0.43  0.54  0.79  1.02  1.10  0.97  0.69  0.42  0.33  0.48  0.79  1.09  1.22  1.12  0.84  0.55  0.39  0.45  0.67  0.96  1.21  1.34  1.37  1.34  1.33  1.35  1.39  1.38  1.26  1.01  0.70  0.44  0.33  0.43  0.69  0.97  1.11  1.02  0.74  0.41  0.22  0.25  0.49  0.79  0.99  0.99  0.83  0.63  0.53  0.62  0.85  1.10  1.25  1.28  1.24  1.25  1.40  1.73  2.14  2.48  2.61  2.45   25.0
+ 27.5    2.51  2.14  1.67  1.29  1.08  1.07  1.15  1.19  1.11  0.92  0.74  0.69  0.83  1.10  1.34  1.40  1.21  0.87  0.54  0.40  0.51  0.78  1.05  1.13  0.99  0.69  0.38  0.22  0.27  0.49  0.77  1.01  1.13  1.15  1.12  1.10  1.12  1.15  1.15  1.05  0.82  0.53  0.26  0.14  0.23  0.49  0.79  0.98  0.94  0.71  0.42  0.26  0.33  0.63  1.01  1.28  1.33  1.18  0.95  0.81  0.85  1.05  1.30  1.47  1.50  1.44  1.40  1.50  1.78  2.17  2.50  2.64  2.51  2.14  1.67  1.29  1.08  1.07  1.15  1.19  1.11  0.92  0.74  0.69  0.83  1.10  1.34  1.40  1.21  0.87  0.54  0.40  0.51  0.78  1.05  1.13  0.99  0.69  0.38  0.22  0.27  0.49  0.77  1.01  1.13  1.15  1.12  1.10  1.12  1.15  1.15  1.05  0.82  0.53  0.26  0.14  0.23  0.49  0.79  0.98  0.94  0.71  0.42  0.26  0.33  0.63  1.01  1.28  1.33  1.18  0.95  0.81  0.85  1.05  1.30  1.47  1.50  1.44  1.40  1.50  1.78  2.17  2.50  2.64  2.51   27.5
+ 30.0    2.33  1.99  1.57  1.24  1.11  1.17  1.30  1.37  1.29  1.10  0.92  0.90  1.06  1.34  1.55  1.53  1.23  0.77  0.34  0.12  0.18  0.42  0.65  0.71  0.54  0.23  0.00  0.00  0.00  0.05  0.32  0.53  0.63  0.64  0.59  0.57  0.59  0.63  0.65  0.59  0.40  0.13  0.00  0.00  0.00  0.04  0.36  0.58  0.60  0.42  0.17  0.04  0.18  0.58  1.09  1.51  1.67  1.57  1.32  1.12  1.09  1.23  1.46  1.61  1.62  1.51  1.39  1.42  1.63  1.97  2.30  2.44  2.33  1.99  1.57  1.24  1.11  1.17  1.30  1.37  1.29  1.10  0.92  0.90  1.06  1.34  1.55  1.53  1.23  0.77  0.34  0.12  0.18  0.42  0.65  0.71  0.54  0.23  0.00  0.00  0.00  0.05  0.32  0.53  0.63  0.64  0.59  0.57  0.59  0.63  0.65  0.59  0.40  0.13  0.00  0.00  0.00  0.04  0.36  0.58  0.60  0.42  0.17  0.04  0.18  0.58  1.09  1.51  1.67  1.57  1.32  1.12  1.09  1.23  1.46  1.61  1.62  1.51  1.39  1.42  1.63  1.97  2.30  2.44  2.33   30.0
+ 32.5    1.98  1.67  1.30  1.03  0.98  1.12  1.32  1.44  1.39  1.22  1.08  1.09  1.30  1.58  1.73  1.60  1.15  0.52  0.00  0.00  0.00  0.00  0.13  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.07  0.00  0.00  0.00  0.07  0.13  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.23  0.08  0.00  0.00  0.00  0.47  1.15  1.75  2.06  2.03  1.78  1.50  1.36  1.41  1.56  1.66  1.61  1.42  1.22  1.15  1.30  1.60  1.92  2.08  1.98  1.67  1.30  1.03  0.98  1.12  1.32  1.44  1.39  1.22  1.08  1.09  1.30  1.58  1.73  1.60  1.15  0.52  0.00  0.00  0.00  0.00  0.13  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.07  0.00  0.00  0.00  0.07  0.13  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.23  0.08  0.00  0.00  0.00  0.47  1.15  1.75  2.06  2.03  1.78  1.50  1.36  1.41  1.56  1.66  1.61  1.42  1.22  1.15  1.30  1.60  1.92  2.08  1.98   32.5
+ 35.0    1.61  1.32  0.96  0.74  0.74  0.96  1.23  1.41  1.41  1.30  1.23  1.32  1.59  1.89  2.00  1.76  1.15  0.37  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.00  0.00  0.00  0.00  0.48  1.32  2.09  2.55  2.59  2.31  1.93  1.66  1.58  1.61  1.63  1.50  1.23  0.95  0.81  0.90  1.19  1.52  1.69  1.61  1.32  0.96  0.74  0.74  0.96  1.23  1.41  1.41  1.30  1.23  1.32  1.59  1.89  2.00  1.76  1.15  0.37  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.00  0.00  0.00  0.00  0.48  1.32  2.09  2.55  2.59  2.31  1.93  1.66  1.58  1.61  1.63  1.50  1.23  0.95  0.81  0.90  1.19  1.52  1.69  1.61   35.0
+ 37.5    1.36  1.06  0.69  0.47  0.50  0.75  1.08  1.32  1.39  1.37  1.40  1.61  1.98  2.34  2.44  2.12  1.39  0.47  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.30  0.14  0.00  0.00  0.00  0.68  1.64  2.55  3.12  3.20  2.88  2.38  1.96  1.72  1.63  1.54  1.34  1.00  0.67  0.49  0.57  0.88  1.23  1.43  1.36  1.06  0.69  0.47  0.50  0.75  1.08  1.32  1.39  1.37  1.40  1.61  1.98  2.34  2.44  2.12  1.39  0.47  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.23  0.30  0.14  0.00  0.00  0.00  0.68  1.64  2.55  3.12  3.20  2.88  2.38  1.96  1.72  1.63  1.54  1.34  1.00  0.67  0.49  0.57  0.88  1.23  1.43  1.36   37.5
+ 40.0    1.26  0.93  0.53  0.28  0.30  0.57  0.93  1.22  1.37  1.44  1.60  1.95  2.45  2.90  3.02  2.66  1.85  0.85  0.01  0.00  0.00  0.00  0.24  0.36  0.22  0.00  0.00  0.00  0.00  0.12  0.36  0.45  0.36  0.16  0.00  0.00  0.00  0.13  0.40  0.61  0.67  0.54  0.29  0.06  0.00  0.13  0.43  0.69  0.75  0.55  0.24  0.07  0.29  0.99  2.00  3.00  3.63  3.73  3.36  2.76  2.19  1.82  1.62  1.45  1.18  0.80  0.44  0.26  0.36  0.71  1.10  1.33  1.26  0.93  0.53  0.28  0.30  0.57  0.93  1.22  1.37  1.44  1.60  1.95  2.45  2.90  3.02  2.66  1.85  0.85  0.01  0.00  0.00  0.00  0.24  0.36  0.22  0.00  0.00  0.00  0.00  0.12  0.36  0.45  0.36  0.16  0.00  0.00  0.00  0.13  0.40  0.61  0.67  0.54  0.29  0.06  0.00  0.13  0.43  0.69  0.75  0.55  0.24  0.07  0.29  0.99  2.00  3.00  3.63  3.73  3.36  2.76  2.19  1.82  1.62  1.45  1.18  0.80  0.44  0.26  0.36  0.71  1.10  1.33  1.26   40.0
+ 42.5    1.27  0.92  0.48  0.19  0.18  0.45  0.83  1.16  1.37  1.53  1.80  2.27  2.89  3.43  3.60  3.24  2.39  1.34  0.47  0.03  0.07  0.42  0.77  0.90  0.76  0.48  0.26  0.23  0.42  0.71  0.94  1.00  0.87  0.62  0.37  0.25  0.31  0.53  0.82  1.07  1.16  1.04  0.78  0.53  0.43  0.56  0.85  1.10  1.15  0.92  0.56  0.34  0.52  1.21  2.24  3.26  3.93  4.03  3.62  2.95  2.30  1.85  1.58  1.36  1.06  0.67  0.31  0.14  0.27  0.66  1.09  1.34  1.27  0.92  0.48  0.19  0.18  0.45  0.83  1.16  1.37  1.53  1.80  2.27  2.89  3.43  3.60  3.24  2.39  1.34  0.47  0.03  0.07  0.42  0.77  0.90  0.76  0.48  0.26  0.23  0.42  0.71  0.94  1.00  0.87  0.62  0.37  0.25  0.31  0.53  0.82  1.07  1.16  1.04  0.78  0.53  0.43  0.56  0.85  1.10  1.15  0.92  0.56  0.34  0.52  1.21  2.24  3.26  3.93  4.03  3.62  2.95  2.30  1.85  1.58  1.36  1.06  0.67  0.31  0.14  0.27  0.66  1.09  1.34  1.27   42.5
+ 45.0    1.29  0.93  0.48  0.17  0.15  0.41  0.80  1.15  1.40  1.62  1.96  2.51  3.20  3.79  4.00  3.65  2.79  1.72  0.81  0.36  0.40  0.75  1.10  1.23  1.09  0.81  0.58  0.55  0.75  1.03  1.25  1.29  1.13  0.85  0.57  0.43  0.47  0.68  0.97  1.22  1.30  1.18  0.91  0.65  0.54  0.66  0.93  1.18  1.22  0.98  0.59  0.34  0.49  1.15  2.17  3.20  3.87  3.98  3.58  2.91  2.26  1.80  1.53  1.31  1.02  0.63  0.28  0.12  0.26  0.66  1.10  1.36  1.29  0.93  0.48  0.17  0.15  0.41  0.80  1.15  1.40  1.62  1.96  2.51  3.20  3.79  4.00  3.65  2.79  1.72  0.81  0.36  0.40  0.75  1.10  1.23  1.09  0.81  0.58  0.55  0.75  1.03  1.25  1.29  1.13  0.85  0.57  0.43  0.47  0.68  0.97  1.22  1.30  1.18  0.91  0.65  0.54  0.66  0.93  1.18  1.22  0.98  0.59  0.34  0.49  1.15  2.17  3.20  3.87  3.98  3.58  2.91  2.26  1.80  1.53  1.31  1.02  0.63  0.28  0.12  0.26  0.66  1.10  1.36  1.29   45.0
+ 47.5    1.29  0.94  0.50  0.20  0.20  0.47  0.86  1.22  1.48  1.70  2.04  2.59  3.28  3.88  4.09  3.75  2.90  1.83  0.91  0.42  0.43  0.74  1.07  1.19  1.04  0.74  0.50  0.47  0.64  0.92  1.13  1.17  1.00  0.72  0.44  0.28  0.30  0.48  0.74  0.95  1.01  0.87  0.60  0.33  0.22  0.34  0.61  0.85  0.89  0.65  0.27  0.02  0.16  0.80  1.79  2.79  3.46  3.59  3.24  2.64  2.06  1.68  1.47  1.31  1.05  0.69  0.33  0.17  0.30  0.68  1.11  1.36  1.29  0.94  0.50  0.20  0.20  0.47  0.86  1.22  1.48  1.70  2.04  2.59  3.28  3.88  4.09  3.75  2.90  1.83  0.91  0.42  0.43  0.74  1.07  1.19  1.04  0.74  0.50  0.47  0.64  0.92  1.13  1.17  1.00  0.72  0.44  0.28  0.30  0.48  0.74  0.95  1.01  0.87  0.60  0.33  0.22  0.34  0.61  0.85  0.89  0.65  0.27  0.02  0.16  0.80  1.79  2.79  3.46  3.59  3.24  2.64  2.06  1.68  1.47  1.31  1.05  0.69  0.33  0.17  0.30  0.68  1.11  1.36  1.29   47.5
+ 50.0    1.30  0.98  0.58  0.32  0.34  0.62  1.01  1.35  1.58  1.75  2.03  2.50  3.11  3.66  3.87  3.54  2.72  1.67  0.75  0.24  0.19  0.45  0.74  0.83  0.66  0.36  0.10  0.05  0.20  0.46  0.67  0.72  0.58  0.33  0.07  0.00  0.00  0.07  0.27  0.43  0.44  0.28  0.00  0.00  0.00  0.00  0.06  0.30  0.34  0.12  0.00  0.00  0.00  0.32  1.26  2.21  2.85  3.00  2.72  2.23  1.78  1.53  1.43  1.35  1.15  0.81  0.47  0.29  0.39  0.73  1.13  1.36  1.30  0.98  0.58  0.32  0.34  0.62  1.01  1.35  1.58  1.75  2.03  2.50  3.11  3.66  3.87  3.54  2.72  1.67  0.75  0.24  0.19  0.45  0.74  0.83  0.66  0.36  0.10  0.05  0.20  0.46  0.67  0.72  0.58  0.33  0.07  0.00  0.00  0.07  0.27  0.43  0.44  0.28  0.00  0.00  0.00  0.00  0.06  0.30  0.34  0.12  0.00  0.00  0.00  0.32  1.26  2.21  2.85  3.00  2.72  2.23  1.78  1.53  1.43  1.35  1.15  0.81  0.47  0.29  0.39  0.73  1.13  1.36  1.30   50.0
+ 52.5    1.41  1.13  0.78  0.55  0.59  0.85  1.22  1.52  1.68  1.76  1.92  2.26  2.76  3.23  3.41  3.12  2.38  1.40  0.52  0.00  0.00  0.10  0.34  0.41  0.23  0.00  0.00  0.00  0.00  0.00  0.14  0.22  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.82  1.69  2.26  2.40  2.17  1.79  1.49  1.37  1.40  1.40  1.27  0.98  0.66  0.49  0.57  0.87  1.24  1.46  1.41  1.13  0.78  0.55  0.59  0.85  1.22  1.52  1.68  1.76  1.92  2.26  2.76  3.23  3.41  3.12  2.38  1.40  0.52  0.00  0.00  0.10  0.34  0.41  0.23  0.00  0.00  0.00  0.00  0.00  0.14  0.22  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.82  1.69  2.26  2.40  2.17  1.79  1.49  1.37  1.40  1.40  1.27  0.98  0.66  0.49  0.57  0.87  1.24  1.46  1.41   52.5
+ 55.0    1.67  1.42  1.10  0.89  0.91  1.13  1.44  1.67  1.75  1.73  1.75  1.94  2.30  2.67  2.85  2.63  2.01  1.16  0.37  0.00  0.00  0.00  0.14  0.19  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.67  1.39  1.85  1.94  1.73  1.43  1.24  1.24  1.36  1.44  1.37  1.13  0.86  0.72  0.82  1.12  1.48  1.70  1.67  1.42  1.10  0.89  0.91  1.13  1.44  1.67  1.75  1.73  1.75  1.94  2.30  2.67  2.85  2.63  2.01  1.16  0.37  0.00  0.00  0.00  0.14  0.19  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.67  1.39  1.85  1.94  1.73  1.43  1.24  1.24  1.36  1.44  1.37  1.13  0.86  0.72  0.82  1.12  1.48  1.70  1.67   55.0
+ 57.5    2.03  1.81  1.49  1.27  1.23  1.39  1.62  1.77  1.77  1.65  1.54  1.58  1.81  2.11  2.29  2.17  1.71  1.03  0.37  0.00  0.00  0.03  0.23  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.13  0.05  0.00  0.00  0.04  0.09  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.21  0.08  0.00  0.00  0.00  0.19  0.79  1.36  1.67  1.67  1.44  1.18  1.05  1.12  1.29  1.42  1.39  1.21  1.01  0.94  1.08  1.42  1.79  2.03  2.03  1.81  1.49  1.27  1.23  1.39  1.62  1.77  1.77  1.65  1.54  1.58  1.81  2.11  2.29  2.17  1.71  1.03  0.37  0.00  0.00  0.03  0.23  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.13  0.05  0.00  0.00  0.04  0.09  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.21  0.08  0.00  0.00  0.00  0.19  0.79  1.36  1.67  1.67  1.44  1.18  1.05  1.12  1.29  1.42  1.39  1.21  1.01  0.94  1.08  1.42  1.79  2.03  2.03   57.5
+ 60.0    2.37  2.16  1.85  1.58  1.48  1.55  1.69  1.77  1.71  1.52  1.32  1.24  1.35  1.59  1.78  1.76  1.47  0.97  0.46  0.15  0.11  0.29  0.52  0.62  0.51  0.23  0.00  0.00  0.00  0.00  0.25  0.50  0.63  0.66  0.62  0.58  0.58  0.61  0.64  0.60  0.46  0.23  0.00  0.00  0.00  0.08  0.41  0.68  0.77  0.63  0.38  0.20  0.25  0.56  1.02  1.43  1.61  1.51  1.24  0.99  0.89  0.98  1.16  1.30  1.29  1.17  1.03  1.04  1.26  1.65  2.07  2.34  2.37  2.16  1.85  1.58  1.48  1.55  1.69  1.77  1.71  1.52  1.32  1.24  1.35  1.59  1.78  1.76  1.47  0.97  0.46  0.15  0.11  0.29  0.52  0.62  0.51  0.23  0.00  0.00  0.00  0.00  0.25  0.50  0.63  0.66  0.62  0.58  0.58  0.61  0.64  0.60  0.46  0.23  0.00  0.00  0.00  0.08  0.41  0.68  0.77  0.63  0.38  0.20  0.25  0.56  1.02  1.43  1.61  1.51  1.24  0.99  0.89  0.98  1.16  1.30  1.29  1.17  1.03  1.04  1.26  1.65  2.07  2.34  2.37   60.0
+ 62.5    2.55  2.36  2.04  1.73  1.57  1.56  1.64  1.68  1.59  1.37  1.11  0.95  0.97  1.14  1.33  1.39  1.23  0.88  0.50  0.26  0.27  0.49  0.77  0.93  0.87  0.64  0.35  0.15  0.15  0.34  0.63  0.91  1.10  1.16  1.14  1.11  1.10  1.12  1.14  1.09  0.93  0.69  0.43  0.27  0.31  0.54  0.87  1.13  1.19  1.04  0.76  0.54  0.53  0.75  1.10  1.40  1.48  1.32  1.03  0.78  0.69  0.77  0.94  1.07  1.07  0.98  0.90  0.97  1.26  1.70  2.17  2.48  2.55  2.36  2.04  1.73  1.57  1.56  1.64  1.68  1.59  1.37  1.11  0.95  0.97  1.14  1.33  1.39  1.23  0.88  0.50  0.26  0.27  0.49  0.77  0.93  0.87  0.64  0.35  0.15  0.15  0.34  0.63  0.91  1.10  1.16  1.14  1.11  1.10  1.12  1.14  1.09  0.93  0.69  0.43  0.27  0.31  0.54  0.87  1.13  1.19  1.04  0.76  0.54  0.53  0.75  1.10  1.40  1.48  1.32  1.03  0.78  0.69  0.77  0.94  1.07  1.07  0.98  0.90  0.97  1.26  1.70  2.17  2.48  2.55   62.5
+ 65.0    2.50  2.35  2.03  1.71  1.50  1.44  1.48  1.50  1.42  1.20  0.92  0.71  0.66  0.77  0.95  1.04  0.94  0.68  0.38  0.19  0.23  0.47  0.79  1.01  1.02  0.83  0.56  0.35  0.33  0.51  0.81  1.11  1.32  1.41  1.40  1.35  1.33  1.35  1.36  1.30  1.14  0.88  0.61  0.45  0.47  0.69  0.99  1.22  1.26  1.07  0.76  0.50  0.44  0.61  0.89  1.13  1.18  1.01  0.74  0.50  0.42  0.50  0.65  0.75  0.75  0.67  0.63  0.75  1.07  1.55  2.05  2.40  2.50  2.35  2.03  1.71  1.50  1.44  1.48  1.50  1.42  1.20  0.92  0.71  0.66  0.77  0.95  1.04  0.94  0.68  0.38  0.19  0.23  0.47  0.79  1.01  1.02  0.83  0.56  0.35  0.33  0.51  0.81  1.11  1.32  1.41  1.40  1.35  1.33  1.35  1.36  1.30  1.14  0.88  0.61  0.45  0.47  0.69  0.99  1.22  1.26  1.07  0.76  0.50  0.44  0.61  0.89  1.13  1.18  1.01  0.74  0.50  0.42  0.50  0.65  0.75  0.75  0.67  0.63  0.75  1.07  1.55  2.05  2.40  2.50   65.0
+ 67.5    2.31  2.19  1.90  1.58  1.34  1.26  1.28  1.30  1.24  1.05  0.78  0.55  0.45  0.51  0.65  0.73  0.65  0.41  0.13  0.00  0.00  0.22  0.56  0.82  0.88  0.74  0.48  0.28  0.24  0.39  0.69  1.00  1.23  1.34  1.33  1.28  1.25  1.25  1.25  1.19  1.02  0.76  0.48  0.30  0.30  0.49  0.76  0.96  0.96  0.74  0.40  0.12  0.03  0.17  0.43  0.66  0.73  0.60  0.37  0.18  0.11  0.18  0.32  0.41  0.40  0.33  0.31  0.45  0.78  1.27  1.79  2.17  2.31  2.19  1.90  1.58  1.34  1.26  1.28  1.30  1.24  1.05  0.78  0.55  0.45  0.51  0.65  0.73  0.65  0.41  0.13  0.00  0.00  0.22  0.56  0.82  0.88  0.74  0.48  0.28  0.24  0.39  0.69  1.00  1.23  1.34  1.33  1.28  1.25  1.25  1.25  1.19  1.02  0.76  0.48  0.30  0.30  0.49  0.76  0.96  0.96  0.74  0.40  0.12  0.03  0.17  0.43  0.66  0.73  0.60  0.37  0.18  0.11  0.18  0.32  0.41  0.40  0.33  0.31  0.45  0.78  1.27  1.79  2.17  2.31   67.5
+ 70.0    2.11  2.04  1.78  1.47  1.22  1.11  1.11  1.13  1.09  0.92  0.68  0.45  0.34  0.37  0.46  0.51  0.42  0.18  0.00  0.00  0.00  0.00  0.23  0.50  0.59  0.47  0.23  0.02  0.00  0.11  0.40  0.72  0.97  1.09  1.10  1.05  1.01  1.00  0.99  0.91  0.73  0.46  0.17  0.00  0.00  0.12  0.35  0.53  0.51  0.28  0.00  0.00  0.00  0.00  0.00  0.17  0.27  0.20  0.03  0.00  0.00  0.00  0.01  0.10  0.10  0.06  0.06  0.20  0.54  1.02  1.54  1.94  2.11  2.04  1.78  1.47  1.22  1.11  1.11  1.13  1.09  0.92  0.68  0.45  0.34  0.37  0.46  0.51  0.42  0.18  0.00  0.00  0.00  0.00  0.23  0.50  0.59  0.47  0.23  0.02  0.00  0.11  0.40  0.72  0.97  1.09  1.10  1.05  1.01  1.00  0.99  0.91  0.73  0.46  0.17  0.00  0.00  0.12  0.35  0.53  0.51  0.28  0.00  0.00  0.00  0.00  0.00  0.17  0.27  0.20  0.03  0.00  0.00  0.00  0.01  0.10  0.10  0.06  0.06  0.20  0.54  1.02  1.54  1.94  2.11   70.0
+ 72.5    2.07  2.03  1.80  1.50  1.23  1.08  1.04  1.03  0.98  0.83  0.62  0.42  0.32  0.33  0.41  0.43  0.32  0.07  0.00  0.00  0.00  0.00  0.00  0.25  0.34  0.23  0.01  0.00  0.00  0.00  0.14  0.47  0.74  0.89  0.93  0.90  0.86  0.82  0.78  0.68  0.49  0.21  0.00  0.00  0.00  0.00  0.01  0.17  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.45  0.93  1.44  1.86  2.07  2.03  1.80  1.50  1.23  1.08  1.04  1.03  0.98  0.83  0.62  0.42  0.32  0.33  0.41  0.43  0.32  0.07  0.00  0.00  0.00  0.00  0.00  0.25  0.34  0.23  0.01  0.00  0.00  0.00  0.14  0.47  0.74  0.89  0.93  0.90  0.86  0.82  0.78  0.68  0.49  0.21  0.00  0.00  0.00  0.00  0.01  0.17  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.45  0.93  1.44  1.86  2.07   72.5
+ 75.0    2.20  2.19  1.98  1.68  1.38  1.18  1.07  1.01  0.92  0.77  0.59  0.42  0.35  0.38  0.45  0.46  0.34  0.10  0.00  0.00  0.00  0.00  0.00  0.21  0.27  0.17  0.00  0.00  0.00  0.00  0.11  0.44  0.73  0.92  1.00  0.99  0.94  0.88  0.79  0.66  0.44  0.16  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.58  1.05  1.55  1.97  2.20  2.19  1.98  1.68  1.38  1.18  1.07  1.01  0.92  0.77  0.59  0.42  0.35  0.38  0.45  0.46  0.34  0.10  0.00  0.00  0.00  0.00  0.00  0.21  0.27  0.17  0.00  0.00  0.00  0.00  0.11  0.44  0.73  0.92  1.00  0.99  0.94  0.88  0.79  0.66  0.44  0.16  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.58  1.05  1.55  1.97  2.20   75.0
+ 77.5    2.43  2.44  2.24  1.93  1.61  1.35  1.17  1.03  0.90  0.73  0.56  0.44  0.40  0.44  0.50  0.51  0.39  0.18  0.00  0.00  0.00  0.00  0.17  0.34  0.38  0.29  0.12  0.00  0.00  0.07  0.33  0.65  0.95  1.17  1.29  1.31  1.26  1.17  1.04  0.85  0.61  0.33  0.04  0.00  0.00  0.00  0.00  0.17  0.23  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.48  0.84  1.30  1.79  2.20  2.43  2.44  2.24  1.93  1.61  1.35  1.17  1.03  0.90  0.73  0.56  0.44  0.40  0.44  0.50  0.51  0.39  0.18  0.00  0.00  0.00  0.00  0.17  0.34  0.38  0.29  0.12  0.00  0.00  0.07  0.33  0.65  0.95  1.17  1.29  1.31  1.26  1.17  1.04  0.85  0.61  0.33  0.04  0.00  0.00  0.00  0.00  0.17  0.23  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.48  0.84  1.30  1.79  2.20  2.43   77.5
+ 80.0    2.61  2.61  2.43  2.13  1.79  1.50  1.26  1.06  0.88  0.70  0.54  0.45  0.43  0.47  0.51  0.49  0.37  0.19  0.02  0.00  0.00  0.16  0.36  0.50  0.54  0.46  0.35  0.27  0.29  0.43  0.68  0.99  1.29  1.53  1.68  1.73  1.68  1.56  1.38  1.15  0.89  0.60  0.33  0.13  0.03  0.06  0.19  0.35  0.44  0.42  0.28  0.09  0.00  0.00  0.00  0.10  0.22  0.26  0.20  0.08  0.00  0.00  0.00  0.01  0.14  0.30  0.49  0.76  1.11  1.55  2.01  2.39  2.61  2.61  2.43  2.13  1.79  1.50  1.26  1.06  0.88  0.70  0.54  0.45  0.43  0.47  0.51  0.49  0.37  0.19  0.02  0.00  0.00  0.16  0.36  0.50  0.54  0.46  0.35  0.27  0.29  0.43  0.68  0.99  1.29  1.53  1.68  1.73  1.68  1.56  1.38  1.15  0.89  0.60  0.33  0.13  0.03  0.06  0.19  0.35  0.44  0.42  0.28  0.09  0.00  0.00  0.00  0.10  0.22  0.26  0.20  0.08  0.00  0.00  0.00  0.01  0.14  0.30  0.49  0.76  1.11  1.55  2.01  2.39  2.61   80.0
+ 82.5    2.62  2.62  2.46  2.18  1.86  1.56  1.30  1.06  0.85  0.66  0.52  0.44  0.43  0.45  0.44  0.37  0.23  0.06  0.00  0.00  0.06  0.25  0.44  0.57  0.60  0.57  0.52  0.51  0.59  0.76  1.00  1.29  1.57  1.82  1.99  2.07  2.03  1.90  1.69  1.43  1.15  0.87  0.62  0.41  0.29  0.26  0.33  0.45  0.55  0.57  0.48  0.31  0.13  0.03  0.04  0.14  0.27  0.35  0.36  0.28  0.18  0.10  0.10  0.18  0.32  0.50  0.72  0.98  1.32  1.71  2.10  2.43  2.62  2.62  2.46  2.18  1.86  1.56  1.30  1.06  0.85  0.66  0.52  0.44  0.43  0.45  0.44  0.37  0.23  0.06  0.00  0.00  0.06  0.25  0.44  0.57  0.60  0.57  0.52  0.51  0.59  0.76  1.00  1.29  1.57  1.82  1.99  2.07  2.03  1.90  1.69  1.43  1.15  0.87  0.62  0.41  0.29  0.26  0.33  0.45  0.55  0.57  0.48  0.31  0.13  0.03  0.04  0.14  0.27  0.35  0.36  0.28  0.18  0.10  0.10  0.18  0.32  0.50  0.72  0.98  1.32  1.71  2.10  2.43  2.62   82.5
+ 85.0    2.48  2.47  2.32  2.08  1.80  1.52  1.26  1.02  0.81  0.62  0.50  0.43  0.42  0.40  0.34  0.20  0.01  0.00  0.00  0.00  0.00  0.19  0.38  0.50  0.53  0.53  0.55  0.61  0.75  0.94  1.18  1.44  1.70  1.95  2.14  2.24  2.23  2.10  1.88  1.61  1.33  1.07  0.83  0.62  0.46  0.38  0.38  0.44  0.51  0.53  0.46  0.30  0.10  0.00  0.00  0.00  0.15  0.31  0.39  0.39  0.33  0.27  0.26  0.33  0.47  0.66  0.88  1.13  1.42  1.74  2.07  2.33  2.48  2.47  2.32  2.08  1.80  1.52  1.26  1.02  0.81  0.62  0.50  0.43  0.42  0.40  0.34  0.20  0.01  0.00  0.00  0.00  0.00  0.19  0.38  0.50  0.53  0.53  0.55  0.61  0.75  0.94  1.18  1.44  1.70  1.95  2.14  2.24  2.23  2.10  1.88  1.61  1.33  1.07  0.83  0.62  0.46  0.38  0.38  0.44  0.51  0.53  0.46  0.30  0.10  0.00  0.00  0.00  0.15  0.31  0.39  0.39  0.33  0.27  0.26  0.33  0.47  0.66  0.88  1.13  1.42  1.74  2.07  2.33  2.48   85.0
+ 87.5    2.30  2.27  2.13  1.91  1.66  1.42  1.18  0.95  0.75  0.58  0.47  0.42  0.41  0.37  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.27  0.38  0.41  0.43  0.47  0.59  0.76  0.96  1.19  1.43  1.67  1.92  2.14  2.28  2.30  2.19  1.99  1.73  1.46  1.21  0.98  0.77  0.58  0.44  0.37  0.37  0.40  0.41  0.33  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.41  0.40  0.37  0.37  0.45  0.59  0.78  0.99  1.22  1.47  1.74  2.00  2.20  2.30  2.27  2.13  1.91  1.66  1.42  1.18  0.95  0.75  0.58  0.47  0.42  0.41  0.37  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.27  0.38  0.41  0.43  0.47  0.59  0.76  0.96  1.19  1.43  1.67  1.92  2.14  2.28  2.30  2.19  1.99  1.73  1.46  1.21  0.98  0.77  0.58  0.44  0.37  0.37  0.40  0.41  0.33  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.41  0.40  0.37  0.37  0.45  0.59  0.78  0.99  1.22  1.47  1.74  2.00  2.20  2.30   87.5
+ 90.0    2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22   90.0
+
+  5.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   4.56    FMAX-I =  4.56 )                                                PHI2 =  5.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01    0.0
+  2.5    2.06  1.82  1.56  1.32  1.09  0.88  0.67  0.50  0.39  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.86  1.08  1.30  1.53  1.77  2.00  2.16  2.22  2.17  2.01  1.79  1.55  1.32  1.09  0.88  0.68  0.53  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.69  0.89  1.11  1.34  1.58  1.84  2.07  2.25  2.31  2.24  2.06  1.82  1.56  1.32  1.09  0.88  0.67  0.50  0.39  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.86  1.08  1.30  1.53  1.77  2.00  2.16  2.22  2.17  2.01  1.79  1.55  1.32  1.09  0.88  0.68  0.53  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.69  0.89  1.11  1.34  1.58  1.84  2.07  2.25  2.31  2.24  2.06    2.5
+  5.0    2.16  1.86  1.55  1.26  1.01  0.78  0.57  0.40  0.28  0.24  0.26  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.15  0.35  0.46  0.48  0.44  0.41  0.44  0.54  0.72  0.93  1.18  1.44  1.69  1.92  2.08  2.15  2.10  1.96  1.75  1.50  1.24  0.99  0.77  0.59  0.48  0.44  0.45  0.48  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.28  0.27  0.33  0.45  0.64  0.85  1.09  1.34  1.62  1.92  2.21  2.41  2.47  2.38  2.16  1.86  1.55  1.26  1.01  0.78  0.57  0.40  0.28  0.24  0.26  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.15  0.35  0.46  0.48  0.44  0.41  0.44  0.54  0.72  0.93  1.18  1.44  1.69  1.92  2.08  2.15  2.10  1.96  1.75  1.50  1.24  0.99  0.77  0.59  0.48  0.44  0.45  0.48  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.28  0.27  0.33  0.45  0.64  0.85  1.09  1.34  1.62  1.92  2.21  2.41  2.47  2.38  2.16    5.0
+  7.5    2.19  1.83  1.45  1.12  0.85  0.62  0.42  0.25  0.13  0.08  0.12  0.19  0.23  0.20  0.09  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.47  0.40  0.30  0.26  0.31  0.45  0.68  0.95  1.23  1.49  1.72  1.87  1.94  1.92  1.79  1.59  1.33  1.05  0.77  0.54  0.38  0.32  0.35  0.43  0.48  0.45  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.21  0.26  0.23  0.18  0.18  0.24  0.39  0.57  0.79  1.02  1.29  1.61  1.97  2.30  2.53  2.60  2.47  2.19  1.83  1.45  1.12  0.85  0.62  0.42  0.25  0.13  0.08  0.12  0.19  0.23  0.20  0.09  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.47  0.40  0.30  0.26  0.31  0.45  0.68  0.95  1.23  1.49  1.72  1.87  1.94  1.92  1.79  1.59  1.33  1.05  0.77  0.54  0.38  0.32  0.35  0.43  0.48  0.45  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.21  0.26  0.23  0.18  0.18  0.24  0.39  0.57  0.79  1.02  1.29  1.61  1.97  2.30  2.53  2.60  2.47  2.19    7.5
+ 10.0    2.09  1.66  1.24  0.89  0.63  0.42  0.25  0.09  0.00  0.00  0.00  0.03  0.12  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.15  0.30  0.33  0.25  0.10  0.00  0.00  0.11  0.34  0.63  0.93  1.19  1.39  1.53  1.59  1.58  1.49  1.31  1.05  0.75  0.45  0.20  0.07  0.07  0.17  0.29  0.36  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.14  0.23  0.23  0.16  0.10  0.10  0.19  0.35  0.53  0.72  0.92  1.18  1.51  1.90  2.26  2.52  2.58  2.42  2.09  1.66  1.24  0.89  0.63  0.42  0.25  0.09  0.00  0.00  0.00  0.03  0.12  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.15  0.30  0.33  0.25  0.10  0.00  0.00  0.11  0.34  0.63  0.93  1.19  1.39  1.53  1.59  1.58  1.49  1.31  1.05  0.75  0.45  0.20  0.07  0.07  0.17  0.29  0.36  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.14  0.23  0.23  0.16  0.10  0.10  0.19  0.35  0.53  0.72  0.92  1.18  1.51  1.90  2.26  2.52  2.58  2.42  2.09   10.0
+ 12.5    1.85  1.38  0.94  0.60  0.37  0.22  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.06  0.00  0.00  0.00  0.00  0.02  0.32  0.62  0.86  1.03  1.13  1.18  1.19  1.13  0.98  0.74  0.43  0.11  0.00  0.00  0.00  0.00  0.12  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.22  0.18  0.10  0.05  0.08  0.21  0.37  0.53  0.67  0.82  1.03  1.33  1.72  2.09  2.35  2.41  2.23  1.85  1.38  0.94  0.60  0.37  0.22  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.06  0.00  0.00  0.00  0.00  0.02  0.32  0.62  0.86  1.03  1.13  1.18  1.19  1.13  0.98  0.74  0.43  0.11  0.00  0.00  0.00  0.00  0.12  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.22  0.18  0.10  0.05  0.08  0.21  0.37  0.53  0.67  0.82  1.03  1.33  1.72  2.09  2.35  2.41  2.23  1.85   12.5
+ 15.0    1.59  1.11  0.66  0.34  0.16  0.08  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.44  0.65  0.78  0.84  0.87  0.89  0.87  0.77  0.56  0.26  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.16  0.08  0.05  0.13  0.29  0.47  0.60  0.68  0.75  0.89  1.15  1.51  1.89  2.15  2.20  1.99  1.59  1.11  0.66  0.34  0.16  0.08  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.44  0.65  0.78  0.84  0.87  0.89  0.87  0.77  0.56  0.26  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.16  0.08  0.05  0.13  0.29  0.47  0.60  0.68  0.75  0.89  1.15  1.51  1.89  2.15  2.20  1.99  1.59   15.0
+ 17.5    1.46  0.96  0.51  0.21  0.08  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.11  0.00  0.00  0.00  0.00  0.00  0.23  0.50  0.68  0.76  0.79  0.81  0.84  0.85  0.79  0.61  0.33  0.00  0.00  0.00  0.00  0.00  0.17  0.24  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.26  0.21  0.12  0.11  0.23  0.42  0.62  0.74  0.77  0.79  0.86  1.07  1.40  1.77  2.03  2.08  1.87  1.46  0.96  0.51  0.21  0.08  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.11  0.00  0.00  0.00  0.00  0.00  0.23  0.50  0.68  0.76  0.79  0.81  0.84  0.85  0.79  0.61  0.33  0.00  0.00  0.00  0.00  0.00  0.17  0.24  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.26  0.21  0.12  0.11  0.23  0.42  0.62  0.74  0.77  0.79  0.86  1.07  1.40  1.77  2.03  2.08  1.87  1.46   17.5
+ 20.0    1.52  1.01  0.55  0.26  0.15  0.17  0.20  0.16  0.04  0.00  0.00  0.00  0.06  0.21  0.23  0.08  0.00  0.00  0.00  0.00  0.00  0.31  0.50  0.47  0.27  0.03  0.00  0.00  0.20  0.50  0.76  0.92  0.97  0.97  0.98  1.02  1.05  1.02  0.88  0.61  0.28  0.02  0.00  0.02  0.25  0.47  0.55  0.41  0.10  0.00  0.00  0.00  0.00  0.16  0.37  0.42  0.34  0.24  0.23  0.36  0.59  0.81  0.94  0.96  0.94  0.97  1.14  1.45  1.80  2.08  2.14  1.94  1.52  1.01  0.55  0.26  0.15  0.17  0.20  0.16  0.04  0.00  0.00  0.00  0.06  0.21  0.23  0.08  0.00  0.00  0.00  0.00  0.00  0.31  0.50  0.47  0.27  0.03  0.00  0.00  0.20  0.50  0.76  0.92  0.97  0.97  0.98  1.02  1.05  1.02  0.88  0.61  0.28  0.02  0.00  0.02  0.25  0.47  0.55  0.41  0.10  0.00  0.00  0.00  0.00  0.16  0.37  0.42  0.34  0.24  0.23  0.36  0.59  0.81  0.94  0.96  0.94  0.97  1.14  1.45  1.80  2.08  2.14  1.94  1.52   20.0
+ 22.5    1.73  1.21  0.75  0.46  0.37  0.41  0.46  0.43  0.31  0.17  0.11  0.20  0.40  0.61  0.69  0.58  0.32  0.07  0.00  0.13  0.45  0.78  0.96  0.91  0.68  0.41  0.26  0.30  0.52  0.81  1.06  1.21  1.25  1.24  1.24  1.27  1.32  1.30  1.17  0.92  0.60  0.33  0.21  0.30  0.54  0.78  0.88  0.77  0.47  0.14  0.00  0.00  0.16  0.45  0.65  0.68  0.57  0.43  0.40  0.52  0.77  1.02  1.18  1.21  1.17  1.18  1.32  1.61  1.96  2.25  2.33  2.14  1.73  1.21  0.75  0.46  0.37  0.41  0.46  0.43  0.31  0.17  0.11  0.20  0.40  0.61  0.69  0.58  0.32  0.07  0.00  0.13  0.45  0.78  0.96  0.91  0.68  0.41  0.26  0.30  0.52  0.81  1.06  1.21  1.25  1.24  1.24  1.27  1.32  1.30  1.17  0.92  0.60  0.33  0.21  0.30  0.54  0.78  0.88  0.77  0.47  0.14  0.00  0.00  0.16  0.45  0.65  0.68  0.57  0.43  0.40  0.52  0.77  1.02  1.18  1.21  1.17  1.18  1.32  1.61  1.96  2.25  2.33  2.14  1.73   22.5
+ 25.0    1.96  1.45  1.00  0.72  0.64  0.70  0.77  0.74  0.61  0.46  0.41  0.53  0.78  1.04  1.16  1.06  0.80  0.52  0.41  0.53  0.81  1.11  1.26  1.18  0.91  0.62  0.44  0.46  0.67  0.94  1.19  1.33  1.36  1.34  1.33  1.36  1.40  1.40  1.28  1.04  0.73  0.45  0.32  0.39  0.63  0.89  1.04  0.98  0.72  0.40  0.19  0.21  0.44  0.74  0.97  1.01  0.89  0.71  0.63  0.72  0.96  1.23  1.42  1.47  1.43  1.41  1.51  1.77  2.11  2.41  2.51  2.35  1.96  1.45  1.00  0.72  0.64  0.70  0.77  0.74  0.61  0.46  0.41  0.53  0.78  1.04  1.16  1.06  0.80  0.52  0.41  0.53  0.81  1.11  1.26  1.18  0.91  0.62  0.44  0.46  0.67  0.94  1.19  1.33  1.36  1.34  1.33  1.36  1.40  1.40  1.28  1.04  0.73  0.45  0.32  0.39  0.63  0.89  1.04  0.98  0.72  0.40  0.19  0.21  0.44  0.74  0.97  1.01  0.89  0.71  0.63  0.72  0.96  1.23  1.42  1.47  1.43  1.41  1.51  1.77  2.11  2.41  2.51  2.35  1.96   25.0
+ 27.5    2.05  1.58  1.16  0.92  0.89  0.98  1.06  1.03  0.89  0.73  0.68  0.82  1.10  1.37  1.48  1.34  1.03  0.70  0.52  0.59  0.84  1.11  1.22  1.10  0.81  0.49  0.30  0.31  0.50  0.77  1.00  1.13  1.16  1.13  1.11  1.13  1.17  1.17  1.08  0.87  0.58  0.30  0.15  0.20  0.42  0.71  0.91  0.91  0.71  0.43  0.25  0.30  0.58  0.96  1.28  1.39  1.28  1.08  0.94  0.97  1.17  1.43  1.63  1.69  1.63  1.56  1.60  1.80  2.12  2.42  2.55  2.42  2.05  1.58  1.16  0.92  0.89  0.98  1.06  1.03  0.89  0.73  0.68  0.82  1.10  1.37  1.48  1.34  1.03  0.70  0.52  0.59  0.84  1.11  1.22  1.10  0.81  0.49  0.30  0.31  0.50  0.77  1.00  1.13  1.16  1.13  1.11  1.13  1.17  1.17  1.08  0.87  0.58  0.30  0.15  0.20  0.42  0.71  0.91  0.91  0.71  0.43  0.25  0.30  0.58  0.96  1.28  1.39  1.28  1.08  0.94  0.97  1.17  1.43  1.63  1.69  1.63  1.56  1.60  1.80  2.12  2.42  2.55  2.42  2.05   27.5
+ 30.0    1.96  1.53  1.16  0.99  1.02  1.17  1.28  1.26  1.11  0.94  0.89  1.03  1.31  1.56  1.61  1.38  0.96  0.52  0.27  0.28  0.50  0.73  0.82  0.69  0.39  0.07  0.00  0.00  0.07  0.32  0.54  0.65  0.67  0.63  0.61  0.62  0.67  0.69  0.64  0.48  0.22  0.00  0.00  0.00  0.02  0.33  0.58  0.64  0.50  0.27  0.13  0.23  0.61  1.13  1.59  1.83  1.79  1.58  1.37  1.30  1.42  1.63  1.79  1.82  1.71  1.57  1.53  1.66  1.93  2.23  2.38  2.28  1.96  1.53  1.16  0.99  1.02  1.17  1.28  1.26  1.11  0.94  0.89  1.03  1.31  1.56  1.61  1.38  0.96  0.52  0.27  0.28  0.50  0.73  0.82  0.69  0.39  0.07  0.00  0.00  0.07  0.32  0.54  0.65  0.67  0.63  0.61  0.62  0.67  0.69  0.64  0.48  0.22  0.00  0.00  0.00  0.02  0.33  0.58  0.64  0.50  0.27  0.13  0.23  0.61  1.13  1.59  1.83  1.79  1.58  1.37  1.30  1.42  1.63  1.79  1.82  1.71  1.57  1.53  1.66  1.93  2.23  2.38  2.28  1.96   30.0
+ 32.5    1.72  1.33  1.02  0.92  1.03  1.24  1.40  1.40  1.26  1.10  1.06  1.22  1.48  1.68  1.64  1.28  0.71  0.15  0.00  0.00  0.00  0.19  0.28  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.13  0.12  0.07  0.03  0.05  0.12  0.20  0.22  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.38  0.29  0.09  0.00  0.15  0.63  1.32  1.97  2.36  2.41  2.20  1.90  1.71  1.69  1.80  1.89  1.86  1.67  1.44  1.30  1.36  1.60  1.89  2.07  2.01  1.72  1.33  1.02  0.92  1.03  1.24  1.40  1.40  1.26  1.10  1.06  1.22  1.48  1.68  1.64  1.28  0.71  0.15  0.00  0.00  0.00  0.19  0.28  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.13  0.12  0.07  0.03  0.05  0.12  0.20  0.22  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.38  0.29  0.09  0.00  0.15  0.63  1.32  1.97  2.36  2.41  2.20  1.90  1.71  1.69  1.80  1.89  1.86  1.67  1.44  1.30  1.36  1.60  1.89  2.07  2.01  1.72   32.5
+ 35.0    1.47  1.10  0.83  0.77  0.95  1.22  1.43  1.47  1.37  1.24  1.25  1.45  1.72  1.89  1.74  1.25  0.53  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.29  0.10  0.00  0.20  0.77  1.61  2.43  2.99  3.12  2.89  2.49  2.15  1.97  1.95  1.93  1.81  1.54  1.23  1.02  1.03  1.25  1.55  1.76  1.73  1.47  1.10  0.83  0.77  0.95  1.22  1.43  1.47  1.37  1.24  1.25  1.45  1.72  1.89  1.74  1.25  0.53  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.29  0.10  0.00  0.20  0.77  1.61  2.43  2.99  3.12  2.89  2.49  2.15  1.97  1.95  1.93  1.81  1.54  1.23  1.02  1.03  1.25  1.55  1.76  1.73  1.47   35.0
+ 37.5    1.32  0.95  0.67  0.62  0.83  1.14  1.40  1.50  1.45  1.41  1.51  1.79  2.12  2.28  2.08  1.47  0.63  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.34  0.25  0.03  0.00  0.00  0.00  0.17  0.48  0.64  0.57  0.36  0.24  0.43  1.05  1.98  2.94  3.62  3.81  3.56  3.05  2.55  2.21  2.04  1.92  1.71  1.37  1.00  0.75  0.75  0.99  1.34  1.58  1.57  1.32  0.95  0.67  0.62  0.83  1.14  1.40  1.50  1.45  1.41  1.51  1.79  2.12  2.28  2.08  1.47  0.63  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.34  0.25  0.03  0.00  0.00  0.00  0.17  0.48  0.64  0.57  0.36  0.24  0.43  1.05  1.98  2.94  3.62  3.81  3.56  3.05  2.55  2.21  2.04  1.92  1.71  1.37  1.00  0.75  0.75  0.99  1.34  1.58  1.57  1.32   37.5
+ 40.0    1.30  0.90  0.59  0.52  0.72  1.06  1.36  1.52  1.55  1.62  1.84  2.24  2.67  2.88  2.66  1.99  1.06  0.19  0.00  0.00  0.00  0.14  0.30  0.22  0.00  0.00  0.00  0.00  0.00  0.26  0.41  0.41  0.28  0.12  0.02  0.06  0.24  0.51  0.75  0.87  0.80  0.59  0.35  0.23  0.33  0.62  0.93  1.08  1.00  0.75  0.57  0.73  1.34  2.31  3.34  4.09  4.32  4.03  3.44  2.81  2.34  2.06  1.86  1.59  1.22  0.83  0.58  0.60  0.88  1.27  1.56  1.57  1.30  0.90  0.59  0.52  0.72  1.06  1.36  1.52  1.55  1.62  1.84  2.24  2.67  2.88  2.66  1.99  1.06  0.19  0.00  0.00  0.00  0.14  0.30  0.22  0.00  0.00  0.00  0.00  0.00  0.26  0.41  0.41  0.28  0.12  0.02  0.06  0.24  0.51  0.75  0.87  0.80  0.59  0.35  0.23  0.33  0.62  0.93  1.08  1.00  0.75  0.57  0.73  1.34  2.31  3.34  4.09  4.32  4.03  3.44  2.81  2.34  2.06  1.86  1.59  1.22  0.83  0.58  0.60  0.88  1.27  1.56  1.57  1.30   40.0
+ 42.5    1.37  0.94  0.58  0.48  0.67  1.01  1.35  1.56  1.69  1.87  2.22  2.76  3.29  3.57  3.37  2.67  1.69  0.76  0.20  0.11  0.36  0.70  0.88  0.80  0.54  0.28  0.19  0.33  0.60  0.87  1.01  0.96  0.79  0.57  0.44  0.46  0.64  0.92  1.18  1.31  1.25  1.02  0.76  0.61  0.69  0.95  1.25  1.40  1.29  1.00  0.77  0.87  1.44  2.41  3.46  4.23  4.48  4.19  3.56  2.87  2.34  2.02  1.78  1.50  1.13  0.74  0.51  0.56  0.88  1.31  1.63  1.65  1.37  0.94  0.58  0.48  0.67  1.01  1.35  1.56  1.69  1.87  2.22  2.76  3.29  3.57  3.37  2.67  1.69  0.76  0.20  0.11  0.36  0.70  0.88  0.80  0.54  0.28  0.19  0.33  0.60  0.87  1.01  0.96  0.79  0.57  0.44  0.46  0.64  0.92  1.18  1.31  1.25  1.02  0.76  0.61  0.69  0.95  1.25  1.40  1.29  1.00  0.77  0.87  1.44  2.41  3.46  4.23  4.48  4.19  3.56  2.87  2.34  2.02  1.78  1.50  1.13  0.74  0.51  0.56  0.88  1.31  1.63  1.65  1.37   42.5
+ 45.0    1.44  0.99  0.62  0.50  0.67  1.03  1.39  1.66  1.86  2.13  2.58  3.21  3.84  4.17  4.00  3.30  2.29  1.32  0.72  0.59  0.83  1.16  1.33  1.24  0.96  0.70  0.61  0.74  1.01  1.27  1.39  1.31  1.09  0.83  0.66  0.65  0.80  1.05  1.29  1.40  1.32  1.08  0.80  0.63  0.69  0.93  1.22  1.36  1.23  0.92  0.64  0.70  1.22  2.15  3.18  3.96  4.23  3.96  3.36  2.71  2.21  1.91  1.70  1.45  1.10  0.73  0.51  0.57  0.91  1.37  1.70  1.73  1.44  0.99  0.62  0.50  0.67  1.03  1.39  1.66  1.86  2.13  2.58  3.21  3.84  4.17  4.00  3.30  2.29  1.32  0.72  0.59  0.83  1.16  1.33  1.24  0.96  0.70  0.61  0.74  1.01  1.27  1.39  1.31  1.09  0.83  0.66  0.65  0.80  1.05  1.29  1.40  1.32  1.08  0.80  0.63  0.69  0.93  1.22  1.36  1.23  0.92  0.64  0.70  1.22  2.15  3.18  3.96  4.23  3.96  3.36  2.71  2.21  1.91  1.70  1.45  1.10  0.73  0.51  0.57  0.91  1.37  1.70  1.73  1.44   45.0
+ 47.5    1.46  1.03  0.67  0.57  0.76  1.13  1.51  1.81  2.04  2.35  2.84  3.51  4.16  4.53  4.39  3.69  2.67  1.67  1.02  0.84  1.02  1.31  1.46  1.35  1.06  0.77  0.66  0.77  1.03  1.27  1.37  1.27  1.03  0.75  0.55  0.50  0.61  0.81  1.00  1.07  0.96  0.70  0.42  0.25  0.30  0.54  0.81  0.94  0.81  0.49  0.21  0.24  0.72  1.60  2.59  3.35  3.64  3.43  2.92  2.37  1.98  1.77  1.65  1.45  1.14  0.78  0.56  0.62  0.94  1.38  1.70  1.74  1.46  1.03  0.67  0.57  0.76  1.13  1.51  1.81  2.04  2.35  2.84  3.51  4.16  4.53  4.39  3.69  2.67  1.67  1.02  0.84  1.02  1.31  1.46  1.35  1.06  0.77  0.66  0.77  1.03  1.27  1.37  1.27  1.03  0.75  0.55  0.50  0.61  0.81  1.00  1.07  0.96  0.70  0.42  0.25  0.30  0.54  0.81  0.94  0.81  0.49  0.21  0.24  0.72  1.60  2.59  3.35  3.64  3.43  2.92  2.37  1.98  1.77  1.65  1.45  1.14  0.78  0.56  0.62  0.94  1.38  1.70  1.74  1.46   47.5
+ 50.0    1.47  1.08  0.77  0.70  0.91  1.29  1.69  1.98  2.21  2.48  2.94  3.56  4.19  4.56  4.43  3.76  2.76  1.75  1.05  0.81  0.92  1.15  1.26  1.13  0.82  0.52  0.38  0.46  0.69  0.91  1.00  0.91  0.68  0.41  0.21  0.14  0.20  0.35  0.47  0.49  0.35  0.10  0.00  0.00  0.00  0.00  0.24  0.37  0.25  0.00  0.00  0.00  0.16  0.97  1.90  2.61  2.91  2.77  2.37  1.96  1.72  1.64  1.62  1.49  1.22  0.88  0.65  0.67  0.96  1.36  1.67  1.71  1.47  1.08  0.77  0.70  0.91  1.29  1.69  1.98  2.21  2.48  2.94  3.56  4.19  4.56  4.43  3.76  2.76  1.75  1.05  0.81  0.92  1.15  1.26  1.13  0.82  0.52  0.38  0.46  0.69  0.91  1.00  0.91  0.68  0.41  0.21  0.14  0.20  0.35  0.47  0.49  0.35  0.10  0.00  0.00  0.00  0.00  0.24  0.37  0.25  0.00  0.00  0.00  0.16  0.97  1.90  2.61  2.91  2.77  2.37  1.96  1.72  1.64  1.62  1.49  1.22  0.88  0.65  0.67  0.96  1.36  1.67  1.71  1.47   50.0
+ 52.5    1.53  1.20  0.94  0.91  1.14  1.51  1.88  2.15  2.31  2.51  2.86  3.37  3.92  4.25  4.14  3.54  2.60  1.63  0.92  0.62  0.67  0.84  0.91  0.77  0.46  0.14  0.00  0.02  0.21  0.42  0.52  0.47  0.28  0.06  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.54  1.37  2.01  2.27  2.17  1.87  1.59  1.48  1.53  1.59  1.53  1.30  0.98  0.75  0.76  1.01  1.38  1.67  1.73  1.53  1.20  0.94  0.91  1.14  1.51  1.88  2.15  2.31  2.51  2.86  3.37  3.92  4.25  4.14  3.54  2.60  1.63  0.92  0.62  0.67  0.84  0.91  0.77  0.46  0.14  0.00  0.02  0.21  0.42  0.52  0.47  0.28  0.06  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.54  1.37  2.01  2.27  2.17  1.87  1.59  1.48  1.53  1.59  1.53  1.30  0.98  0.75  0.76  1.01  1.38  1.67  1.73  1.53   52.5
+ 55.0    1.68  1.41  1.20  1.18  1.39  1.73  2.06  2.25  2.34  2.41  2.61  2.98  3.41  3.70  3.63  3.13  2.31  1.43  0.76  0.45  0.46  0.60  0.65  0.51  0.21  0.00  0.00  0.00  0.00  0.07  0.21  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.47  1.17  1.69  1.88  1.77  1.51  1.32  1.30  1.42  1.55  1.53  1.33  1.05  0.84  0.85  1.10  1.46  1.75  1.84  1.68  1.41  1.20  1.18  1.39  1.73  2.06  2.25  2.34  2.41  2.61  2.98  3.41  3.70  3.63  3.13  2.31  1.43  0.76  0.45  0.46  0.60  0.65  0.51  0.21  0.00  0.00  0.00  0.00  0.07  0.21  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.47  1.17  1.69  1.88  1.77  1.51  1.32  1.30  1.42  1.55  1.53  1.33  1.05  0.84  0.85  1.10  1.46  1.75  1.84  1.68   55.0
+ 57.5    1.91  1.68  1.49  1.46  1.62  1.90  2.15  2.27  2.26  2.21  2.25  2.45  2.76  3.00  2.99  2.62  1.97  1.24  0.66  0.38  0.39  0.52  0.60  0.49  0.22  0.00  0.00  0.00  0.00  0.03  0.22  0.30  0.28  0.20  0.11  0.08  0.10  0.14  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.38  0.34  0.14  0.00  0.00  0.21  0.71  1.26  1.64  1.73  1.57  1.31  1.14  1.15  1.29  1.43  1.43  1.27  1.03  0.87  0.92  1.19  1.57  1.89  2.02  1.91  1.68  1.49  1.46  1.62  1.90  2.15  2.27  2.26  2.21  2.25  2.45  2.76  3.00  2.99  2.62  1.97  1.24  0.66  0.38  0.39  0.52  0.60  0.49  0.22  0.00  0.00  0.00  0.00  0.03  0.22  0.30  0.28  0.20  0.11  0.08  0.10  0.14  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.38  0.34  0.14  0.00  0.00  0.21  0.71  1.26  1.64  1.73  1.57  1.31  1.14  1.15  1.29  1.43  1.43  1.27  1.03  0.87  0.92  1.19  1.57  1.89  2.02  1.91   57.5
+ 60.0    2.12  1.92  1.73  1.66  1.77  1.97  2.15  2.20  2.10  1.94  1.84  1.89  2.08  2.28  2.32  2.10  1.63  1.06  0.60  0.39  0.42  0.59  0.70  0.66  0.44  0.15  0.00  0.00  0.00  0.24  0.48  0.64  0.70  0.68  0.64  0.61  0.62  0.65  0.65  0.57  0.41  0.19  0.03  0.00  0.15  0.44  0.75  0.92  0.89  0.70  0.49  0.44  0.63  1.02  1.44  1.69  1.69  1.46  1.17  0.98  0.97  1.09  1.21  1.21  1.07  0.88  0.78  0.89  1.21  1.64  2.00  2.17  2.12  1.92  1.73  1.66  1.77  1.97  2.15  2.20  2.10  1.94  1.84  1.89  2.08  2.28  2.32  2.10  1.63  1.06  0.60  0.39  0.42  0.59  0.70  0.66  0.44  0.15  0.00  0.00  0.00  0.24  0.48  0.64  0.70  0.68  0.64  0.61  0.62  0.65  0.65  0.57  0.41  0.19  0.03  0.00  0.15  0.44  0.75  0.92  0.89  0.70  0.49  0.44  0.63  1.02  1.44  1.69  1.69  1.46  1.17  0.98  0.97  1.09  1.21  1.21  1.07  0.88  0.78  0.89  1.21  1.64  2.00  2.17  2.12   60.0
+ 62.5    2.20  2.04  1.86  1.75  1.79  1.92  2.04  2.05  1.91  1.68  1.47  1.40  1.48  1.63  1.71  1.60  1.29  0.87  0.52  0.37  0.44  0.64  0.82  0.85  0.70  0.45  0.23  0.16  0.27  0.51  0.80  1.02  1.15  1.17  1.14  1.11  1.11  1.12  1.11  1.02  0.84  0.62  0.44  0.40  0.54  0.82  1.12  1.29  1.26  1.05  0.81  0.71  0.84  1.14  1.46  1.63  1.56  1.30  0.99  0.78  0.73  0.81  0.89  0.88  0.76  0.61  0.57  0.73  1.10  1.56  1.97  2.20  2.20  2.04  1.86  1.75  1.79  1.92  2.04  2.05  1.91  1.68  1.47  1.40  1.48  1.63  1.71  1.60  1.29  0.87  0.52  0.37  0.44  0.64  0.82  0.85  0.70  0.45  0.23  0.16  0.27  0.51  0.80  1.02  1.15  1.17  1.14  1.11  1.11  1.12  1.11  1.02  0.84  0.62  0.44  0.40  0.54  0.82  1.12  1.29  1.26  1.05  0.81  0.71  0.84  1.14  1.46  1.63  1.56  1.30  0.99  0.78  0.73  0.81  0.89  0.88  0.76  0.61  0.57  0.73  1.10  1.56  1.97  2.20  2.20   62.5
+ 65.0    2.13  2.03  1.85  1.73  1.72  1.80  1.89  1.88  1.73  1.47  1.21  1.05  1.04  1.15  1.24  1.20  0.99  0.67  0.38  0.26  0.35  0.59  0.82  0.93  0.85  0.64  0.42  0.32  0.41  0.65  0.96  1.23  1.39  1.44  1.42  1.37  1.35  1.34  1.31  1.22  1.03  0.79  0.59  0.52  0.63  0.89  1.16  1.31  1.25  1.02  0.75  0.61  0.67  0.91  1.18  1.33  1.26  1.01  0.71  0.49  0.42  0.46  0.52  0.50  0.39  0.27  0.27  0.46  0.84  1.33  1.78  2.07  2.13  2.03  1.85  1.73  1.72  1.80  1.89  1.88  1.73  1.47  1.21  1.05  1.04  1.15  1.24  1.20  0.99  0.67  0.38  0.26  0.35  0.59  0.82  0.93  0.85  0.64  0.42  0.32  0.41  0.65  0.96  1.23  1.39  1.44  1.42  1.37  1.35  1.34  1.31  1.22  1.03  0.79  0.59  0.52  0.63  0.89  1.16  1.31  1.25  1.02  0.75  0.61  0.67  0.91  1.18  1.33  1.26  1.01  0.71  0.49  0.42  0.46  0.52  0.50  0.39  0.27  0.27  0.46  0.84  1.33  1.78  2.07  2.13   65.0
+ 67.5    1.99  1.94  1.81  1.68  1.63  1.68  1.75  1.75  1.62  1.37  1.09  0.89  0.82  0.88  0.96  0.95  0.78  0.51  0.24  0.11  0.19  0.43  0.69  0.85  0.82  0.64  0.43  0.30  0.35  0.57  0.89  1.18  1.38  1.45  1.42  1.36  1.31  1.28  1.24  1.14  0.95  0.70  0.48  0.37  0.45  0.66  0.90  1.02  0.94  0.69  0.39  0.21  0.23  0.43  0.69  0.85  0.82  0.62  0.36  0.17  0.09  0.12  0.16  0.15  0.06  0.00  0.00  0.17  0.55  1.04  1.52  1.85  1.99  1.94  1.81  1.68  1.63  1.68  1.75  1.75  1.62  1.37  1.09  0.89  0.82  0.88  0.96  0.95  0.78  0.51  0.24  0.11  0.19  0.43  0.69  0.85  0.82  0.64  0.43  0.30  0.35  0.57  0.89  1.18  1.38  1.45  1.42  1.36  1.31  1.28  1.24  1.14  0.95  0.70  0.48  0.37  0.45  0.66  0.90  1.02  0.94  0.69  0.39  0.21  0.23  0.43  0.69  0.85  0.82  0.62  0.36  0.17  0.09  0.12  0.16  0.15  0.06  0.00  0.00  0.17  0.55  1.04  1.52  1.85  1.99   67.5
+ 70.0    1.90  1.92  1.82  1.69  1.63  1.64  1.69  1.69  1.59  1.38  1.12  0.91  0.82  0.84  0.91  0.89  0.74  0.47  0.19  0.03  0.07  0.28  0.54  0.72  0.72  0.56  0.34  0.18  0.20  0.39  0.69  0.99  1.22  1.31  1.29  1.22  1.15  1.09  1.04  0.93  0.74  0.49  0.25  0.12  0.16  0.33  0.54  0.64  0.56  0.30  0.00  0.00  0.00  0.00  0.20  0.39  0.41  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.35  0.82  1.31  1.70  1.90  1.92  1.82  1.69  1.63  1.64  1.69  1.69  1.59  1.38  1.12  0.91  0.82  0.84  0.91  0.89  0.74  0.47  0.19  0.03  0.07  0.28  0.54  0.72  0.72  0.56  0.34  0.18  0.20  0.39  0.69  0.99  1.22  1.31  1.29  1.22  1.15  1.09  1.04  0.93  0.74  0.49  0.25  0.12  0.16  0.33  0.54  0.64  0.56  0.30  0.00  0.00  0.00  0.00  0.20  0.39  0.41  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.35  0.82  1.31  1.70  1.90   70.0
+ 72.5    1.97  2.05  1.98  1.85  1.74  1.70  1.71  1.70  1.62  1.44  1.22  1.04  0.95  0.97  1.02  1.00  0.85  0.58  0.29  0.11  0.11  0.28  0.51  0.67  0.67  0.52  0.30  0.13  0.11  0.26  0.55  0.86  1.10  1.23  1.23  1.16  1.07  0.98  0.90  0.78  0.59  0.35  0.11  0.00  0.00  0.11  0.29  0.40  0.34  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.33  0.80  1.29  1.71  1.97  2.05  1.98  1.85  1.74  1.70  1.71  1.70  1.62  1.44  1.22  1.04  0.95  0.97  1.02  1.00  0.85  0.58  0.29  0.11  0.11  0.28  0.51  0.67  0.67  0.52  0.30  0.13  0.11  0.26  0.55  0.86  1.10  1.23  1.23  1.16  1.07  0.98  0.90  0.78  0.59  0.35  0.11  0.00  0.00  0.11  0.29  0.40  0.34  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.33  0.80  1.29  1.71  1.97   72.5
+ 75.0    2.21  2.32  2.26  2.11  1.95  1.84  1.79  1.74  1.65  1.50  1.32  1.18  1.12  1.15  1.19  1.17  1.02  0.77  0.50  0.32  0.31  0.44  0.63  0.77  0.76  0.62  0.41  0.24  0.21  0.34  0.61  0.92  1.19  1.34  1.37  1.31  1.20  1.08  0.96  0.81  0.61  0.37  0.14  0.00  0.00  0.09  0.27  0.40  0.39  0.23  0.00  0.00  0.00  0.00  0.00  0.16  0.25  0.21  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.52  0.97  1.47  1.91  2.21  2.32  2.26  2.11  1.95  1.84  1.79  1.74  1.65  1.50  1.32  1.18  1.12  1.15  1.19  1.17  1.02  0.77  0.50  0.32  0.31  0.44  0.63  0.77  0.76  0.62  0.41  0.24  0.21  0.34  0.61  0.92  1.19  1.34  1.37  1.31  1.20  1.08  0.96  0.81  0.61  0.37  0.14  0.00  0.00  0.09  0.27  0.40  0.39  0.23  0.00  0.00  0.00  0.00  0.00  0.16  0.25  0.21  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.52  0.97  1.47  1.91  2.21   75.0
+ 77.5    2.49  2.61  2.55  2.37  2.16  1.98  1.84  1.73  1.61  1.47  1.33  1.23  1.20  1.23  1.27  1.24  1.11  0.89  0.67  0.54  0.55  0.67  0.83  0.94  0.93  0.81  0.64  0.51  0.50  0.63  0.88  1.18  1.46  1.65  1.71  1.66  1.54  1.38  1.20  1.00  0.77  0.53  0.31  0.16  0.13  0.22  0.39  0.54  0.60  0.53  0.36  0.19  0.09  0.11  0.23  0.38  0.46  0.45  0.34  0.19  0.07  0.00  0.00  0.03  0.08  0.15  0.27  0.48  0.81  1.25  1.74  2.18  2.49  2.61  2.55  2.37  2.16  1.98  1.84  1.73  1.61  1.47  1.33  1.23  1.20  1.23  1.27  1.24  1.11  0.89  0.67  0.54  0.55  0.67  0.83  0.94  0.93  0.81  0.64  0.51  0.50  0.63  0.88  1.18  1.46  1.65  1.71  1.66  1.54  1.38  1.20  1.00  0.77  0.53  0.31  0.16  0.13  0.22  0.39  0.54  0.60  0.53  0.36  0.19  0.09  0.11  0.23  0.38  0.46  0.45  0.34  0.19  0.07  0.00  0.00  0.03  0.08  0.15  0.27  0.48  0.81  1.25  1.74  2.18  2.49   77.5
+ 80.0    2.66  2.77  2.71  2.51  2.26  2.01  1.81  1.64  1.48  1.33  1.21  1.14  1.13  1.16  1.17  1.12  0.99  0.81  0.67  0.61  0.66  0.79  0.94  1.04  1.04  0.96  0.86  0.79  0.83  0.97  1.22  1.51  1.79  2.00  2.10  2.07  1.94  1.74  1.50  1.24  0.98  0.73  0.51  0.35  0.30  0.35  0.50  0.66  0.77  0.78  0.70  0.56  0.44  0.41  0.46  0.57  0.65  0.67  0.59  0.46  0.32  0.21  0.16  0.18  0.25  0.36  0.52  0.76  1.09  1.50  1.96  2.37  2.66  2.77  2.71  2.51  2.26  2.01  1.81  1.64  1.48  1.33  1.21  1.14  1.13  1.16  1.17  1.12  0.99  0.81  0.67  0.61  0.66  0.79  0.94  1.04  1.04  0.96  0.86  0.79  0.83  0.97  1.22  1.51  1.79  2.00  2.10  2.07  1.94  1.74  1.50  1.24  0.98  0.73  0.51  0.35  0.30  0.35  0.50  0.66  0.77  0.78  0.70  0.56  0.44  0.41  0.46  0.57  0.65  0.67  0.59  0.46  0.32  0.21  0.16  0.18  0.25  0.36  0.52  0.76  1.09  1.50  1.96  2.37  2.66   80.0
+ 82.5    2.64  2.73  2.65  2.45  2.18  1.90  1.65  1.44  1.25  1.10  1.00  0.95  0.94  0.94  0.90  0.80  0.66  0.51  0.42  0.44  0.55  0.71  0.86  0.94  0.96  0.93  0.91  0.93  1.03  1.20  1.44  1.72  2.00  2.23  2.37  2.38  2.26  2.04  1.75  1.45  1.15  0.88  0.65  0.48  0.39  0.39  0.48  0.62  0.76  0.82  0.79  0.69  0.56  0.48  0.48  0.55  0.65  0.72  0.71  0.62  0.49  0.36  0.29  0.29  0.37  0.51  0.70  0.94  1.26  1.63  2.03  2.39  2.64  2.73  2.65  2.45  2.18  1.90  1.65  1.44  1.25  1.10  1.00  0.95  0.94  0.94  0.90  0.80  0.66  0.51  0.42  0.44  0.55  0.71  0.86  0.94  0.96  0.93  0.91  0.93  1.03  1.20  1.44  1.72  2.00  2.23  2.37  2.38  2.26  2.04  1.75  1.45  1.15  0.88  0.65  0.48  0.39  0.39  0.48  0.62  0.76  0.82  0.79  0.69  0.56  0.48  0.48  0.55  0.65  0.72  0.71  0.62  0.49  0.36  0.29  0.29  0.37  0.51  0.70  0.94  1.26  1.63  2.03  2.39  2.64   82.5
+ 85.0    2.45  2.50  2.41  2.21  1.95  1.68  1.41  1.18  0.98  0.84  0.75  0.72  0.71  0.67  0.58  0.43  0.25  0.10  0.05  0.12  0.28  0.46  0.61  0.68  0.71  0.72  0.76  0.86  1.01  1.21  1.45  1.72  2.00  2.25  2.44  2.50  2.43  2.22  1.92  1.59  1.27  0.98  0.75  0.55  0.41  0.34  0.36  0.45  0.56  0.64  0.64  0.55  0.41  0.29  0.25  0.31  0.44  0.57  0.64  0.63  0.54  0.43  0.35  0.35  0.43  0.58  0.78  1.03  1.32  1.65  1.98  2.27  2.45  2.50  2.41  2.21  1.95  1.68  1.41  1.18  0.98  0.84  0.75  0.72  0.71  0.67  0.58  0.43  0.25  0.10  0.05  0.12  0.28  0.46  0.61  0.68  0.71  0.72  0.76  0.86  1.01  1.21  1.45  1.72  2.00  2.25  2.44  2.50  2.43  2.22  1.92  1.59  1.27  0.98  0.75  0.55  0.41  0.34  0.36  0.45  0.56  0.64  0.64  0.55  0.41  0.29  0.25  0.31  0.44  0.57  0.64  0.63  0.54  0.43  0.35  0.35  0.43  0.58  0.78  1.03  1.32  1.65  1.98  2.27  2.45   85.0
+ 87.5    2.24  2.24  2.13  1.93  1.68  1.41  1.16  0.93  0.74  0.61  0.54  0.53  0.53  0.49  0.37  0.17  0.00  0.00  0.00  0.00  0.03  0.21  0.35  0.41  0.42  0.44  0.50  0.64  0.83  1.04  1.28  1.54  1.82  2.10  2.34  2.48  2.47  2.31  2.04  1.72  1.39  1.10  0.86  0.64  0.46  0.32  0.26  0.27  0.34  0.39  0.39  0.30  0.14  0.00  0.00  0.00  0.12  0.32  0.47  0.53  0.51  0.43  0.37  0.38  0.48  0.64  0.85  1.09  1.36  1.64  1.90  2.12  2.24  2.24  2.13  1.93  1.68  1.41  1.16  0.93  0.74  0.61  0.54  0.53  0.53  0.49  0.37  0.17  0.00  0.00  0.00  0.00  0.03  0.21  0.35  0.41  0.42  0.44  0.50  0.64  0.83  1.04  1.28  1.54  1.82  2.10  2.34  2.48  2.47  2.31  2.04  1.72  1.39  1.10  0.86  0.64  0.46  0.32  0.26  0.27  0.34  0.39  0.39  0.30  0.14  0.00  0.00  0.00  0.12  0.32  0.47  0.53  0.51  0.43  0.37  0.38  0.48  0.64  0.85  1.09  1.36  1.64  1.90  2.12  2.24   87.5
+ 90.0    2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14   90.0
+
+  7.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.21    FMAX-I =  5.21 )                                                PHI2 =  8.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79    0.0
+  2.5    1.82  1.56  1.32  1.09  0.87  0.67  0.50  0.39  0.35  0.35  0.33  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.86  1.07  1.29  1.53  1.77  2.00  2.16  2.22  2.17  2.01  1.80  1.56  1.32  1.10  0.88  0.69  0.53  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.40  0.52  0.69  0.90  1.12  1.34  1.59  1.84  2.08  2.25  2.31  2.24  2.06  1.82  1.56  1.32  1.09  0.87  0.67  0.50  0.39  0.35  0.35  0.33  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.52  0.67  0.86  1.07  1.29  1.53  1.77  2.00  2.16  2.22  2.17  2.01  1.80  1.56  1.32  1.10  0.88  0.69  0.53  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.40  0.52  0.69  0.90  1.12  1.34  1.59  1.84  2.08  2.25  2.31  2.24  2.06  1.82    2.5
+  5.0    1.84  1.53  1.25  0.99  0.77  0.56  0.39  0.28  0.24  0.26  0.29  0.27  0.16  0.00  0.00  0.00  0.00  0.00  0.16  0.36  0.46  0.48  0.44  0.40  0.43  0.54  0.71  0.92  1.17  1.42  1.68  1.91  2.08  2.15  2.12  1.97  1.76  1.51  1.26  1.01  0.79  0.60  0.49  0.45  0.46  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.26  0.30  0.29  0.29  0.34  0.47  0.65  0.87  1.11  1.36  1.64  1.94  2.22  2.41  2.47  2.37  2.14  1.84  1.53  1.25  0.99  0.77  0.56  0.39  0.28  0.24  0.26  0.29  0.27  0.16  0.00  0.00  0.00  0.00  0.00  0.16  0.36  0.46  0.48  0.44  0.40  0.43  0.54  0.71  0.92  1.17  1.42  1.68  1.91  2.08  2.15  2.12  1.97  1.76  1.51  1.26  1.01  0.79  0.60  0.49  0.45  0.46  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.26  0.30  0.29  0.29  0.34  0.47  0.65  0.87  1.11  1.36  1.64  1.94  2.22  2.41  2.47  2.37  2.14  1.84    5.0
+  7.5    1.80  1.42  1.09  0.82  0.59  0.39  0.22  0.11  0.08  0.12  0.20  0.25  0.22  0.11  0.00  0.00  0.00  0.00  0.16  0.35  0.47  0.48  0.40  0.30  0.26  0.30  0.45  0.67  0.94  1.22  1.48  1.71  1.88  1.96  1.94  1.82  1.63  1.37  1.09  0.81  0.57  0.41  0.35  0.37  0.44  0.49  0.46  0.32  0.12  0.00  0.00  0.00  0.00  0.09  0.22  0.28  0.26  0.22  0.22  0.29  0.43  0.62  0.84  1.07  1.34  1.66  2.01  2.33  2.55  2.60  2.46  2.17  1.80  1.42  1.09  0.82  0.59  0.39  0.22  0.11  0.08  0.12  0.20  0.25  0.22  0.11  0.00  0.00  0.00  0.00  0.16  0.35  0.47  0.48  0.40  0.30  0.26  0.30  0.45  0.67  0.94  1.22  1.48  1.71  1.88  1.96  1.94  1.82  1.63  1.37  1.09  0.81  0.57  0.41  0.35  0.37  0.44  0.49  0.46  0.32  0.12  0.00  0.00  0.00  0.00  0.09  0.22  0.28  0.26  0.22  0.22  0.29  0.43  0.62  0.84  1.07  1.34  1.66  2.01  2.33  2.55  2.60  2.46  2.17  1.80    7.5
+ 10.0    1.62  1.19  0.84  0.58  0.38  0.20  0.05  0.00  0.00  0.00  0.03  0.13  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.19  0.33  0.36  0.26  0.12  0.00  0.00  0.11  0.34  0.63  0.92  1.18  1.39  1.54  1.62  1.62  1.54  1.36  1.11  0.80  0.50  0.26  0.12  0.12  0.21  0.33  0.40  0.36  0.20  0.00  0.00  0.00  0.00  0.02  0.19  0.29  0.29  0.23  0.17  0.19  0.28  0.44  0.62  0.81  1.02  1.27  1.60  1.97  2.32  2.55  2.58  2.41  2.05  1.62  1.19  0.84  0.58  0.38  0.20  0.05  0.00  0.00  0.00  0.03  0.13  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.19  0.33  0.36  0.26  0.12  0.00  0.00  0.11  0.34  0.63  0.92  1.18  1.39  1.54  1.62  1.62  1.54  1.36  1.11  0.80  0.50  0.26  0.12  0.12  0.21  0.33  0.40  0.36  0.20  0.00  0.00  0.00  0.00  0.02  0.19  0.29  0.29  0.23  0.17  0.19  0.28  0.44  0.62  0.81  1.02  1.27  1.60  1.97  2.32  2.55  2.58  2.41  2.05  1.62   10.0
+ 12.5    1.33  0.88  0.53  0.30  0.16  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.09  0.00  0.00  0.00  0.00  0.04  0.33  0.63  0.87  1.04  1.15  1.22  1.24  1.19  1.05  0.82  0.51  0.19  0.00  0.00  0.00  0.02  0.19  0.26  0.20  0.01  0.00  0.00  0.00  0.00  0.03  0.23  0.32  0.30  0.22  0.18  0.22  0.35  0.51  0.68  0.81  0.96  1.16  1.46  1.82  2.17  2.40  2.42  2.21  1.81  1.33  0.88  0.53  0.30  0.16  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.09  0.00  0.00  0.00  0.00  0.04  0.33  0.63  0.87  1.04  1.15  1.22  1.24  1.19  1.05  0.82  0.51  0.19  0.00  0.00  0.00  0.02  0.19  0.26  0.20  0.01  0.00  0.00  0.00  0.00  0.03  0.23  0.32  0.30  0.22  0.18  0.22  0.35  0.51  0.68  0.81  0.96  1.16  1.46  1.82  2.17  2.40  2.42  2.21  1.81  1.33   12.5
+ 15.0    1.04  0.58  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.46  0.67  0.80  0.87  0.92  0.95  0.94  0.85  0.64  0.33  0.01  0.00  0.00  0.00  0.00  0.12  0.20  0.11  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.35  0.31  0.24  0.22  0.30  0.47  0.65  0.79  0.87  0.94  1.07  1.31  1.64  1.97  2.19  2.20  1.96  1.54  1.04  0.58  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.46  0.67  0.80  0.87  0.92  0.95  0.94  0.85  0.64  0.33  0.01  0.00  0.00  0.00  0.00  0.12  0.20  0.11  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.35  0.31  0.24  0.22  0.30  0.47  0.65  0.79  0.87  0.94  1.07  1.31  1.64  1.97  2.19  2.20  1.96  1.54  1.04   15.0
+ 17.5    0.87  0.41  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.13  0.00  0.00  0.00  0.00  0.00  0.24  0.51  0.69  0.78  0.82  0.85  0.89  0.91  0.86  0.68  0.40  0.07  0.00  0.00  0.00  0.02  0.23  0.31  0.20  0.00  0.00  0.00  0.00  0.00  0.08  0.32  0.41  0.37  0.29  0.29  0.41  0.61  0.82  0.95  0.99  1.00  1.06  1.24  1.53  1.84  2.05  2.06  1.82  1.38  0.87  0.41  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.13  0.00  0.00  0.00  0.00  0.00  0.24  0.51  0.69  0.78  0.82  0.85  0.89  0.91  0.86  0.68  0.40  0.07  0.00  0.00  0.00  0.02  0.23  0.31  0.20  0.00  0.00  0.00  0.00  0.00  0.08  0.32  0.41  0.37  0.29  0.29  0.41  0.61  0.82  0.95  0.99  1.00  1.06  1.24  1.53  1.84  2.05  2.06  1.82  1.38  0.87   17.5
+ 20.0    0.89  0.42  0.12  0.00  0.02  0.06  0.05  0.00  0.00  0.00  0.00  0.04  0.21  0.25  0.11  0.00  0.00  0.00  0.00  0.00  0.31  0.50  0.48  0.30  0.07  0.00  0.00  0.21  0.50  0.75  0.91  0.98  0.99  1.01  1.06  1.10  1.07  0.93  0.66  0.33  0.07  0.00  0.05  0.27  0.49  0.58  0.46  0.17  0.00  0.00  0.00  0.00  0.24  0.46  0.53  0.47  0.39  0.39  0.52  0.76  1.00  1.14  1.18  1.15  1.16  1.29  1.54  1.84  2.06  2.08  1.85  1.41  0.89  0.42  0.12  0.00  0.02  0.06  0.05  0.00  0.00  0.00  0.00  0.04  0.21  0.25  0.11  0.00  0.00  0.00  0.00  0.00  0.31  0.50  0.48  0.30  0.07  0.00  0.00  0.21  0.50  0.75  0.91  0.98  0.99  1.01  1.06  1.10  1.07  0.93  0.66  0.33  0.07  0.00  0.05  0.27  0.49  0.58  0.46  0.17  0.00  0.00  0.00  0.00  0.24  0.46  0.53  0.47  0.39  0.39  0.52  0.76  1.00  1.14  1.18  1.15  1.16  1.29  1.54  1.84  2.06  2.08  1.85  1.41  0.89   20.0
+ 22.5    1.07  0.60  0.29  0.19  0.23  0.30  0.30  0.22  0.11  0.08  0.18  0.39  0.62  0.72  0.63  0.38  0.13  0.02  0.14  0.44  0.77  0.95  0.92  0.71  0.44  0.29  0.31  0.51  0.79  1.04  1.19  1.24  1.24  1.25  1.30  1.34  1.33  1.21  0.95  0.63  0.36  0.23  0.29  0.51  0.75  0.86  0.76  0.49  0.17  0.00  0.00  0.18  0.47  0.69  0.75  0.67  0.55  0.52  0.66  0.91  1.18  1.36  1.41  1.37  1.35  1.44  1.66  1.94  2.17  2.22  2.01  1.59  1.07  0.60  0.29  0.19  0.23  0.30  0.30  0.22  0.11  0.08  0.18  0.39  0.62  0.72  0.63  0.38  0.13  0.02  0.14  0.44  0.77  0.95  0.92  0.71  0.44  0.29  0.31  0.51  0.79  1.04  1.19  1.24  1.24  1.25  1.30  1.34  1.33  1.21  0.95  0.63  0.36  0.23  0.29  0.51  0.75  0.86  0.76  0.49  0.17  0.00  0.00  0.18  0.47  0.69  0.75  0.67  0.55  0.52  0.66  0.91  1.18  1.36  1.41  1.37  1.35  1.44  1.66  1.94  2.17  2.22  2.01  1.59  1.07   22.5
+ 25.0    1.30  0.83  0.53  0.44  0.51  0.60  0.62  0.54  0.43  0.40  0.52  0.78  1.06  1.21  1.14  0.90  0.62  0.48  0.56  0.83  1.12  1.28  1.22  0.97  0.68  0.49  0.49  0.66  0.93  1.16  1.31  1.35  1.35  1.35  1.38  1.42  1.42  1.31  1.08  0.77  0.48  0.33  0.37  0.57  0.83  0.98  0.94  0.71  0.41  0.20  0.20  0.42  0.73  0.98  1.06  0.97  0.83  0.76  0.85  1.09  1.37  1.58  1.65  1.61  1.56  1.60  1.78  2.05  2.29  2.37  2.20  1.81  1.30  0.83  0.53  0.44  0.51  0.60  0.62  0.54  0.43  0.40  0.52  0.78  1.06  1.21  1.14  0.90  0.62  0.48  0.56  0.83  1.12  1.28  1.22  0.97  0.68  0.49  0.49  0.66  0.93  1.16  1.31  1.35  1.35  1.35  1.38  1.42  1.42  1.31  1.08  0.77  0.48  0.33  0.37  0.57  0.83  0.98  0.94  0.71  0.41  0.20  0.20  0.42  0.73  0.98  1.06  0.97  0.83  0.76  0.85  1.09  1.37  1.58  1.65  1.61  1.56  1.60  1.78  2.05  2.29  2.37  2.20  1.81  1.30   25.0
+ 27.5    1.44  1.01  0.74  0.69  0.79  0.91  0.94  0.85  0.73  0.69  0.82  1.10  1.40  1.55  1.46  1.18  0.85  0.65  0.68  0.90  1.16  1.29  1.20  0.93  0.61  0.40  0.38  0.53  0.77  0.99  1.13  1.17  1.15  1.14  1.16  1.20  1.20  1.12  0.92  0.64  0.36  0.18  0.19  0.38  0.65  0.86  0.89  0.73  0.47  0.30  0.33  0.59  0.98  1.32  1.48  1.43  1.27  1.14  1.16  1.34  1.59  1.80  1.87  1.81  1.71  1.69  1.80  2.04  2.29  2.40  2.27  1.92  1.44  1.01  0.74  0.69  0.79  0.91  0.94  0.85  0.73  0.69  0.82  1.10  1.40  1.55  1.46  1.18  0.85  0.65  0.68  0.90  1.16  1.29  1.20  0.93  0.61  0.40  0.38  0.53  0.77  0.99  1.13  1.17  1.15  1.14  1.16  1.20  1.20  1.12  0.92  0.64  0.36  0.18  0.19  0.38  0.65  0.86  0.89  0.73  0.47  0.30  0.33  0.59  0.98  1.32  1.48  1.43  1.27  1.14  1.16  1.34  1.59  1.80  1.87  1.81  1.71  1.69  1.80  2.04  2.29  2.40  2.27  1.92  1.44   27.5
+ 30.0    1.45  1.06  0.86  0.87  1.02  1.18  1.22  1.12  0.97  0.92  1.04  1.31  1.58  1.69  1.53  1.16  0.74  0.46  0.43  0.60  0.84  0.95  0.85  0.57  0.25  0.03  0.00  0.14  0.36  0.56  0.68  0.71  0.69  0.66  0.67  0.72  0.75  0.71  0.58  0.34  0.08  0.00  0.00  0.05  0.33  0.59  0.70  0.61  0.42  0.29  0.37  0.72  1.24  1.74  2.04  2.07  1.90  1.70  1.60  1.68  1.86  2.02  2.05  1.94  1.76  1.65  1.69  1.88  2.12  2.26  2.19  1.88  1.45  1.06  0.86  0.87  1.02  1.18  1.22  1.12  0.97  0.92  1.04  1.31  1.58  1.69  1.53  1.16  0.74  0.46  0.43  0.60  0.84  0.95  0.85  0.57  0.25  0.03  0.00  0.14  0.36  0.56  0.68  0.71  0.69  0.66  0.67  0.72  0.75  0.71  0.58  0.34  0.08  0.00  0.00  0.05  0.33  0.59  0.70  0.61  0.42  0.29  0.37  0.72  1.24  1.74  2.04  2.07  1.90  1.70  1.60  1.68  1.86  2.02  2.05  1.94  1.76  1.65  1.69  1.88  2.12  2.26  2.19  1.88  1.45   30.0
+ 32.5    1.36  1.02  0.87  0.95  1.17  1.37  1.43  1.33  1.17  1.09  1.20  1.45  1.68  1.71  1.44  0.95  0.41  0.04  0.00  0.10  0.32  0.44  0.35  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.19  0.20  0.16  0.13  0.14  0.20  0.29  0.33  0.27  0.11  0.00  0.00  0.00  0.00  0.08  0.39  0.56  0.54  0.39  0.30  0.45  0.90  1.57  2.26  2.73  2.86  2.70  2.41  2.17  2.09  2.15  2.21  2.17  1.98  1.71  1.50  1.47  1.62  1.86  2.03  2.00  1.74  1.36  1.02  0.87  0.95  1.17  1.37  1.43  1.33  1.17  1.09  1.20  1.45  1.68  1.71  1.44  0.95  0.41  0.04  0.00  0.10  0.32  0.44  0.35  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.19  0.20  0.16  0.13  0.14  0.20  0.29  0.33  0.27  0.11  0.00  0.00  0.00  0.00  0.08  0.39  0.56  0.54  0.39  0.30  0.45  0.90  1.57  2.26  2.73  2.86  2.70  2.41  2.17  2.09  2.15  2.21  2.17  1.98  1.71  1.50  1.47  1.62  1.86  2.03  2.00  1.74  1.36   32.5
+ 35.0    1.26  0.95  0.83  0.96  1.23  1.47  1.56  1.48  1.33  1.27  1.39  1.63  1.83  1.78  1.41  0.78  0.13  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.20  0.24  0.15  0.00  0.00  0.00  0.00  0.10  0.43  0.65  0.67  0.55  0.47  0.65  1.18  1.99  2.85  3.48  3.72  3.56  3.17  2.77  2.51  2.41  2.36  2.22  1.94  1.59  1.31  1.23  1.37  1.63  1.83  1.84  1.62  1.26  0.95  0.83  0.96  1.23  1.47  1.56  1.48  1.33  1.27  1.39  1.63  1.83  1.78  1.41  0.78  0.13  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.20  0.24  0.15  0.00  0.00  0.00  0.00  0.10  0.43  0.65  0.67  0.55  0.47  0.65  1.18  1.99  2.85  3.48  3.72  3.56  3.17  2.77  2.51  2.41  2.36  2.22  1.94  1.59  1.31  1.23  1.37  1.63  1.83  1.84  1.62  1.26   35.0
+ 37.5    1.25  0.92  0.81  0.95  1.24  1.52  1.65  1.61  1.51  1.51  1.69  1.98  2.18  2.09  1.63  0.89  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.02  0.23  0.44  0.56  0.52  0.36  0.15  0.04  0.13  0.40  0.74  0.98  1.02  0.90  0.80  0.97  1.53  2.42  3.40  4.16  4.47  4.30  3.82  3.27  2.85  2.60  2.43  2.20  1.86  1.46  1.15  1.05  1.21  1.51  1.77  1.82  1.61  1.25  0.92  0.81  0.95  1.24  1.52  1.65  1.61  1.51  1.51  1.69  1.98  2.18  2.09  1.63  0.89  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.02  0.23  0.44  0.56  0.52  0.36  0.15  0.04  0.13  0.40  0.74  0.98  1.02  0.90  0.80  0.97  1.53  2.42  3.40  4.16  4.47  4.30  3.82  3.27  2.85  2.60  2.43  2.20  1.86  1.46  1.15  1.05  1.21  1.51  1.77  1.82  1.61  1.25   37.5
+ 40.0    1.34  0.98  0.83  0.95  1.25  1.55  1.72  1.75  1.74  1.85  2.13  2.51  2.77  2.68  2.17  1.35  0.51  0.00  0.00  0.00  0.14  0.33  0.30  0.07  0.00  0.00  0.00  0.00  0.19  0.39  0.46  0.41  0.30  0.22  0.25  0.40  0.64  0.90  1.06  1.05  0.89  0.66  0.52  0.56  0.81  1.15  1.39  1.43  1.28  1.14  1.25  1.79  2.70  3.73  4.56  4.91  4.74  4.20  3.55  3.01  2.65  2.41  2.14  1.77  1.36  1.05  0.98  1.18  1.54  1.85  1.93  1.72  1.34  0.98  0.83  0.95  1.25  1.55  1.72  1.75  1.74  1.85  2.13  2.51  2.77  2.68  2.17  1.35  0.51  0.00  0.00  0.00  0.14  0.33  0.30  0.07  0.00  0.00  0.00  0.00  0.19  0.39  0.46  0.41  0.30  0.22  0.25  0.40  0.64  0.90  1.06  1.05  0.89  0.66  0.52  0.56  0.81  1.15  1.39  1.43  1.28  1.14  1.25  1.79  2.70  3.73  4.56  4.91  4.74  4.20  3.55  3.01  2.65  2.41  2.14  1.77  1.36  1.05  0.98  1.18  1.54  1.85  1.93  1.72  1.34   40.0
+ 42.5    1.49  1.09  0.90  0.99  1.28  1.61  1.83  1.93  2.03  2.27  2.69  3.18  3.52  3.47  2.95  2.08  1.17  0.52  0.28  0.42  0.70  0.90  0.86  0.63  0.36  0.21  0.28  0.51  0.79  1.00  1.05  0.96  0.80  0.68  0.68  0.81  1.05  1.31  1.46  1.45  1.26  1.01  0.83  0.84  1.07  1.39  1.62  1.64  1.45  1.26  1.31  1.79  2.66  3.69  4.54  4.92  4.76  4.21  3.52  2.95  2.57  2.31  2.05  1.70  1.31  1.02  0.99  1.24  1.65  2.00  2.11  1.90  1.49  1.09  0.90  0.99  1.28  1.61  1.83  1.93  2.03  2.27  2.69  3.18  3.52  3.47  2.95  2.08  1.17  0.52  0.28  0.42  0.70  0.90  0.86  0.63  0.36  0.21  0.28  0.51  0.79  1.00  1.05  0.96  0.80  0.68  0.68  0.81  1.05  1.31  1.46  1.45  1.26  1.01  0.83  0.84  1.07  1.39  1.62  1.64  1.45  1.26  1.31  1.79  2.66  3.69  4.54  4.92  4.76  4.21  3.52  2.95  2.57  2.31  2.05  1.70  1.31  1.02  0.99  1.24  1.65  2.00  2.11  1.90  1.49   42.5
+ 45.0    1.62  1.20  0.99  1.07  1.36  1.71  1.99  2.17  2.37  2.72  3.26  3.86  4.29  4.28  3.77  2.87  1.91  1.19  0.90  1.00  1.25  1.43  1.38  1.13  0.84  0.68  0.75  0.98  1.26  1.45  1.46  1.33  1.12  0.96  0.91  1.00  1.19  1.40  1.52  1.47  1.25  0.97  0.77  0.76  0.97  1.27  1.48  1.48  1.27  1.04  1.03  1.44  2.25  3.24  4.07  4.47  4.34  3.84  3.21  2.70  2.37  2.17  1.96  1.65  1.29  1.04  1.03  1.30  1.73  2.11  2.24  2.04  1.62  1.20  0.99  1.07  1.36  1.71  1.99  2.17  2.37  2.72  3.26  3.86  4.29  4.28  3.77  2.87  1.91  1.19  0.90  1.00  1.25  1.43  1.38  1.13  0.84  0.68  0.75  0.98  1.26  1.45  1.46  1.33  1.12  0.96  0.91  1.00  1.19  1.40  1.52  1.47  1.25  0.97  0.77  0.76  0.97  1.27  1.48  1.48  1.27  1.04  1.03  1.44  2.25  3.24  4.07  4.47  4.34  3.84  3.21  2.70  2.37  2.17  1.96  1.65  1.29  1.04  1.03  1.30  1.73  2.11  2.24  2.04  1.62   45.0
+ 47.5    1.69  1.29  1.10  1.19  1.51  1.89  2.21  2.45  2.72  3.14  3.74  4.40  4.87  4.91  4.41  3.51  2.50  1.72  1.35  1.37  1.58  1.71  1.63  1.36  1.05  0.88  0.92  1.13  1.39  1.54  1.52  1.35  1.10  0.90  0.80  0.84  0.97  1.12  1.17  1.08  0.85  0.57  0.36  0.35  0.54  0.82  1.02  1.01  0.80  0.54  0.50  0.84  1.58  2.50  3.30  3.70  3.63  3.22  2.72  2.33  2.12  2.02  1.89  1.63  1.31  1.06  1.04  1.30  1.73  2.12  2.25  2.08  1.69  1.29  1.10  1.19  1.51  1.89  2.21  2.45  2.72  3.14  3.74  4.40  4.87  4.91  4.41  3.51  2.50  1.72  1.35  1.37  1.58  1.71  1.63  1.36  1.05  0.88  0.92  1.13  1.39  1.54  1.52  1.35  1.10  0.90  0.80  0.84  0.97  1.12  1.17  1.08  0.85  0.57  0.36  0.35  0.54  0.82  1.02  1.01  0.80  0.54  0.50  0.84  1.58  2.50  3.30  3.70  3.63  3.22  2.72  2.33  2.12  2.02  1.89  1.63  1.31  1.06  1.04  1.30  1.73  2.12  2.25  2.08  1.69   47.5
+ 50.0    1.69  1.36  1.22  1.35  1.70  2.11  2.46  2.73  3.01  3.43  4.02  4.67  5.15  5.21  4.74  3.84  2.82  1.99  1.54  1.48  1.61  1.69  1.58  1.29  0.96  0.76  0.76  0.94  1.16  1.29  1.24  1.05  0.80  0.57  0.45  0.45  0.52  0.60  0.61  0.49  0.26  0.00  0.00  0.00  0.02  0.29  0.48  0.47  0.26  0.02  0.00  0.25  0.91  1.74  2.47  2.86  2.84  2.54  2.17  1.94  1.87  1.89  1.84  1.63  1.33  1.07  1.03  1.25  1.65  2.02  2.16  2.03  1.69  1.36  1.22  1.35  1.70  2.11  2.46  2.73  3.01  3.43  4.02  4.67  5.15  5.21  4.74  3.84  2.82  1.99  1.54  1.48  1.61  1.69  1.58  1.29  0.96  0.76  0.76  0.94  1.16  1.29  1.24  1.05  0.80  0.57  0.45  0.45  0.52  0.60  0.61  0.49  0.26  0.00  0.00  0.00  0.02  0.29  0.48  0.47  0.26  0.02  0.00  0.25  0.91  1.74  2.47  2.86  2.84  2.54  2.17  1.94  1.87  1.89  1.84  1.63  1.33  1.07  1.03  1.25  1.65  2.02  2.16  2.03  1.69   50.0
+ 52.5    1.69  1.43  1.35  1.53  1.90  2.33  2.68  2.93  3.17  3.52  4.03  4.62  5.06  5.12  4.70  3.86  2.87  2.02  1.52  1.38  1.43  1.47  1.33  1.03  0.69  0.46  0.43  0.56  0.75  0.86  0.83  0.66  0.42  0.22  0.10  0.07  0.11  0.16  0.13  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.16  0.00  0.00  0.00  0.00  0.50  1.23  1.86  2.21  2.20  1.97  1.72  1.61  1.66  1.76  1.77  1.61  1.31  1.05  0.98  1.17  1.53  1.88  2.04  1.95  1.69  1.43  1.35  1.53  1.90  2.33  2.68  2.93  3.17  3.52  4.03  4.62  5.06  5.12  4.70  3.86  2.87  2.02  1.52  1.38  1.43  1.47  1.33  1.03  0.69  0.46  0.43  0.56  0.75  0.86  0.83  0.66  0.42  0.22  0.10  0.07  0.11  0.16  0.13  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.16  0.00  0.00  0.00  0.00  0.50  1.23  1.86  2.21  2.20  1.97  1.72  1.61  1.66  1.76  1.77  1.61  1.31  1.05  0.98  1.17  1.53  1.88  2.04  1.95  1.69   52.5
+ 55.0    1.72  1.53  1.50  1.70  2.07  2.48  2.81  3.01  3.17  3.40  3.77  4.23  4.61  4.68  4.33  3.60  2.70  1.89  1.38  1.19  1.20  1.21  1.07  0.79  0.45  0.20  0.13  0.23  0.39  0.52  0.52  0.41  0.24  0.08  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.23  0.08  0.00  0.00  0.00  0.47  1.08  1.60  1.86  1.83  1.62  1.42  1.37  1.48  1.62  1.66  1.51  1.23  0.98  0.90  1.07  1.40  1.75  1.94  1.91  1.72  1.53  1.50  1.70  2.07  2.48  2.81  3.01  3.17  3.40  3.77  4.23  4.61  4.68  4.33  3.60  2.70  1.89  1.38  1.19  1.20  1.21  1.07  0.79  0.45  0.20  0.13  0.23  0.39  0.52  0.52  0.41  0.24  0.08  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.23  0.08  0.00  0.00  0.00  0.47  1.08  1.60  1.86  1.83  1.62  1.42  1.37  1.48  1.62  1.66  1.51  1.23  0.98  0.90  1.07  1.40  1.75  1.94  1.91  1.72   55.0
+ 57.5    1.77  1.63  1.63  1.83  2.17  2.53  2.80  2.93  2.99  3.07  3.28  3.60  3.89  3.97  3.72  3.13  2.38  1.68  1.21  1.02  1.01  1.03  0.92  0.68  0.36  0.11  0.02  0.09  0.25  0.40  0.48  0.45  0.36  0.26  0.20  0.19  0.22  0.23  0.20  0.11  0.00  0.00  0.00  0.00  0.07  0.36  0.58  0.62  0.49  0.30  0.21  0.35  0.73  1.21  1.61  1.77  1.68  1.45  1.24  1.19  1.29  1.42  1.45  1.31  1.05  0.82  0.76  0.94  1.28  1.64  1.87  1.89  1.77  1.63  1.63  1.83  2.17  2.53  2.80  2.93  2.99  3.07  3.28  3.60  3.89  3.97  3.72  3.13  2.38  1.68  1.21  1.02  1.01  1.03  0.92  0.68  0.36  0.11  0.02  0.09  0.25  0.40  0.48  0.45  0.36  0.26  0.20  0.19  0.22  0.23  0.20  0.11  0.00  0.00  0.00  0.00  0.07  0.36  0.58  0.62  0.49  0.30  0.21  0.35  0.73  1.21  1.61  1.77  1.68  1.45  1.24  1.19  1.29  1.42  1.45  1.31  1.05  0.82  0.76  0.94  1.28  1.64  1.87  1.89  1.77   57.5
+ 60.0    1.79  1.70  1.71  1.87  2.16  2.46  2.67  2.72  2.67  2.62  2.67  2.83  3.03  3.12  2.98  2.56  1.98  1.41  1.02  0.86  0.88  0.93  0.89  0.71  0.44  0.20  0.09  0.15  0.32  0.52  0.67  0.74  0.74  0.69  0.66  0.65  0.66  0.67  0.64  0.54  0.39  0.25  0.19  0.27  0.50  0.79  1.02  1.08  0.96  0.77  0.65  0.73  1.02  1.40  1.69  1.77  1.62  1.34  1.10  1.00  1.04  1.12  1.13  0.99  0.76  0.57  0.55  0.75  1.12  1.50  1.77  1.85  1.79  1.70  1.71  1.87  2.16  2.46  2.67  2.72  2.67  2.62  2.67  2.83  3.03  3.12  2.98  2.56  1.98  1.41  1.02  0.86  0.88  0.93  0.89  0.71  0.44  0.20  0.09  0.15  0.32  0.52  0.67  0.74  0.74  0.69  0.66  0.65  0.66  0.67  0.64  0.54  0.39  0.25  0.19  0.27  0.50  0.79  1.02  1.08  0.96  0.77  0.65  0.73  1.02  1.40  1.69  1.77  1.62  1.34  1.10  1.00  1.04  1.12  1.13  0.99  0.76  0.57  0.55  0.75  1.12  1.50  1.77  1.85  1.79   60.0
+ 62.5    1.75  1.70  1.71  1.83  2.06  2.30  2.45  2.45  2.33  2.17  2.07  2.10  2.22  2.31  2.25  1.98  1.57  1.13  0.82  0.70  0.75  0.86  0.89  0.79  0.59  0.38  0.26  0.29  0.47  0.71  0.94  1.09  1.16  1.16  1.13  1.10  1.10  1.09  1.04  0.93  0.77  0.60  0.51  0.57  0.77  1.04  1.27  1.33  1.21  1.01  0.85  0.88  1.09  1.40  1.63  1.67  1.48  1.18  0.90  0.74  0.73  0.76  0.73  0.59  0.40  0.25  0.27  0.50  0.88  1.29  1.60  1.75  1.75  1.70  1.71  1.83  2.06  2.30  2.45  2.45  2.33  2.17  2.07  2.10  2.22  2.31  2.25  1.98  1.57  1.13  0.82  0.70  0.75  0.86  0.89  0.79  0.59  0.38  0.26  0.29  0.47  0.71  0.94  1.09  1.16  1.16  1.13  1.10  1.10  1.09  1.04  0.93  0.77  0.60  0.51  0.57  0.77  1.04  1.27  1.33  1.21  1.01  0.85  0.88  1.09  1.40  1.63  1.67  1.48  1.18  0.90  0.74  0.73  0.76  0.73  0.59  0.40  0.25  0.27  0.50  0.88  1.29  1.60  1.75  1.75   62.5
+ 65.0    1.65  1.65  1.67  1.76  1.94  2.12  2.23  2.21  2.05  1.82  1.64  1.56  1.60  1.68  1.68  1.53  1.23  0.89  0.64  0.55  0.62  0.77  0.87  0.85  0.71  0.52  0.39  0.40  0.56  0.82  1.10  1.32  1.44  1.47  1.43  1.38  1.34  1.30  1.23  1.11  0.92  0.73  0.60  0.61  0.77  1.01  1.21  1.26  1.14  0.91  0.72  0.69  0.86  1.12  1.33  1.37  1.21  0.92  0.63  0.45  0.38  0.38  0.34  0.22  0.05  0.00  0.00  0.21  0.59  1.01  1.36  1.58  1.65  1.65  1.67  1.76  1.94  2.12  2.23  2.21  2.05  1.82  1.64  1.56  1.60  1.68  1.68  1.53  1.23  0.89  0.64  0.55  0.62  0.77  0.87  0.85  0.71  0.52  0.39  0.40  0.56  0.82  1.10  1.32  1.44  1.47  1.43  1.38  1.34  1.30  1.23  1.11  0.92  0.73  0.60  0.61  0.77  1.01  1.21  1.26  1.14  0.91  0.72  0.69  0.86  1.12  1.33  1.37  1.21  0.92  0.63  0.45  0.38  0.38  0.34  0.22  0.05  0.00  0.00  0.21  0.59  1.01  1.36  1.58  1.65   65.0
+ 67.5    1.57  1.64  1.68  1.75  1.88  2.02  2.11  2.08  1.92  1.68  1.45  1.31  1.30  1.36  1.39  1.30  1.08  0.79  0.56  0.46  0.53  0.69  0.83  0.87  0.77  0.60  0.45  0.42  0.55  0.80  1.10  1.37  1.53  1.57  1.53  1.44  1.36  1.29  1.21  1.07  0.88  0.67  0.51  0.47  0.58  0.78  0.95  0.99  0.85  0.61  0.39  0.32  0.43  0.67  0.89  0.97  0.86  0.62  0.36  0.18  0.10  0.08  0.05  0.00  0.00  0.00  0.00  0.00  0.34  0.76  1.14  1.42  1.57  1.64  1.68  1.75  1.88  2.02  2.11  2.08  1.92  1.68  1.45  1.31  1.30  1.36  1.39  1.30  1.08  0.79  0.56  0.46  0.53  0.69  0.83  0.87  0.77  0.60  0.45  0.42  0.55  0.80  1.10  1.37  1.53  1.57  1.53  1.44  1.36  1.29  1.21  1.07  0.88  0.67  0.51  0.47  0.58  0.78  0.95  0.99  0.85  0.61  0.39  0.32  0.43  0.67  0.89  0.97  0.86  0.62  0.36  0.18  0.10  0.08  0.05  0.00  0.00  0.00  0.00  0.00  0.34  0.76  1.14  1.42  1.57   67.5
+ 70.0    1.61  1.74  1.81  1.87  1.95  2.04  2.11  2.09  1.95  1.74  1.51  1.36  1.33  1.37  1.41  1.35  1.17  0.90  0.66  0.54  0.57  0.72  0.87  0.93  0.86  0.68  0.51  0.43  0.50  0.73  1.03  1.31  1.50  1.56  1.51  1.41  1.29  1.19  1.09  0.96  0.77  0.56  0.39  0.32  0.39  0.55  0.69  0.73  0.60  0.35  0.12  0.01  0.09  0.30  0.52  0.64  0.60  0.42  0.21  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.64  1.04  1.38  1.61  1.74  1.81  1.87  1.95  2.04  2.11  2.09  1.95  1.74  1.51  1.36  1.33  1.37  1.41  1.35  1.17  0.90  0.66  0.54  0.57  0.72  0.87  0.93  0.86  0.68  0.51  0.43  0.50  0.73  1.03  1.31  1.50  1.56  1.51  1.41  1.29  1.19  1.09  0.96  0.77  0.56  0.39  0.32  0.39  0.55  0.69  0.73  0.60  0.35  0.12  0.01  0.09  0.30  0.52  0.64  0.60  0.42  0.21  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.64  1.04  1.38  1.61   70.0
+ 72.5    1.83  2.01  2.10  2.13  2.15  2.19  2.21  2.19  2.08  1.91  1.73  1.60  1.57  1.61  1.65  1.61  1.45  1.20  0.95  0.81  0.81  0.92  1.06  1.11  1.04  0.86  0.66  0.54  0.57  0.75  1.03  1.32  1.53  1.61  1.57  1.44  1.30  1.16  1.04  0.91  0.74  0.55  0.39  0.31  0.34  0.48  0.61  0.66  0.57  0.36  0.13  0.00  0.03  0.19  0.40  0.54  0.55  0.44  0.27  0.13  0.05  0.03  0.02  0.00  0.00  0.00  0.00  0.07  0.35  0.72  1.14  1.53  1.83  2.01  2.10  2.13  2.15  2.19  2.21  2.19  2.08  1.91  1.73  1.60  1.57  1.61  1.65  1.61  1.45  1.20  0.95  0.81  0.81  0.92  1.06  1.11  1.04  0.86  0.66  0.54  0.57  0.75  1.03  1.32  1.53  1.61  1.57  1.44  1.30  1.16  1.04  0.91  0.74  0.55  0.39  0.31  0.34  0.48  0.61  0.66  0.57  0.36  0.13  0.00  0.03  0.19  0.40  0.54  0.55  0.44  0.27  0.13  0.05  0.03  0.02  0.00  0.00  0.00  0.00  0.07  0.35  0.72  1.14  1.53  1.83   72.5
+ 75.0    2.17  2.38  2.46  2.45  2.40  2.36  2.33  2.28  2.19  2.07  1.94  1.86  1.85  1.89  1.94  1.90  1.76  1.53  1.31  1.17  1.16  1.25  1.35  1.39  1.32  1.15  0.95  0.82  0.81  0.96  1.21  1.49  1.71  1.82  1.79  1.66  1.49  1.31  1.15  1.00  0.84  0.66  0.51  0.43  0.46  0.57  0.71  0.80  0.77  0.63  0.44  0.31  0.30  0.40  0.56  0.68  0.72  0.65  0.53  0.39  0.30  0.25  0.23  0.21  0.19  0.18  0.23  0.37  0.62  0.99  1.42  1.83  2.17  2.38  2.46  2.45  2.40  2.36  2.33  2.28  2.19  2.07  1.94  1.86  1.85  1.89  1.94  1.90  1.76  1.53  1.31  1.17  1.16  1.25  1.35  1.39  1.32  1.15  0.95  0.82  0.81  0.96  1.21  1.49  1.71  1.82  1.79  1.66  1.49  1.31  1.15  1.00  0.84  0.66  0.51  0.43  0.46  0.57  0.71  0.80  0.77  0.63  0.44  0.31  0.30  0.40  0.56  0.68  0.72  0.65  0.53  0.39  0.30  0.25  0.23  0.21  0.19  0.18  0.23  0.37  0.62  0.99  1.42  1.83  2.17   75.0
+ 77.5    2.49  2.70  2.76  2.70  2.58  2.45  2.34  2.25  2.16  2.06  1.99  1.95  1.96  2.01  2.04  2.00  1.88  1.70  1.54  1.44  1.45  1.53  1.62  1.65  1.59  1.45  1.29  1.18  1.17  1.30  1.52  1.79  2.02  2.15  2.15  2.03  1.83  1.60  1.38  1.18  1.00  0.82  0.68  0.59  0.60  0.70  0.85  0.98  1.03  0.98  0.87  0.75  0.70  0.74  0.84  0.93  0.98  0.95  0.85  0.72  0.60  0.51  0.46  0.43  0.43  0.46  0.54  0.69  0.95  1.31  1.73  2.15  2.49  2.70  2.76  2.70  2.58  2.45  2.34  2.25  2.16  2.06  1.99  1.95  1.96  2.01  2.04  2.00  1.88  1.70  1.54  1.44  1.45  1.53  1.62  1.65  1.59  1.45  1.29  1.18  1.17  1.30  1.52  1.79  2.02  2.15  2.15  2.03  1.83  1.60  1.38  1.18  1.00  0.82  0.68  0.59  0.60  0.70  0.85  0.98  1.03  0.98  0.87  0.75  0.70  0.74  0.84  0.93  0.98  0.95  0.85  0.72  0.60  0.51  0.46  0.43  0.43  0.46  0.54  0.69  0.95  1.31  1.73  2.15  2.49   77.5
+ 80.0    2.65  2.83  2.86  2.75  2.56  2.36  2.17  2.03  1.92  1.84  1.79  1.79  1.81  1.85  1.84  1.79  1.67  1.55  1.45  1.43  1.49  1.58  1.66  1.69  1.65  1.57  1.48  1.44  1.47  1.60  1.82  2.07  2.31  2.47  2.51  2.41  2.20  1.92  1.63  1.35  1.12  0.91  0.75  0.65  0.64  0.71  0.84  1.00  1.12  1.16  1.13  1.05  0.98  0.96  1.00  1.06  1.12  1.12  1.07  0.96  0.82  0.68  0.59  0.55  0.56  0.62  0.74  0.92  1.19  1.53  1.93  2.33  2.65  2.83  2.86  2.75  2.56  2.36  2.17  2.03  1.92  1.84  1.79  1.79  1.81  1.85  1.84  1.79  1.67  1.55  1.45  1.43  1.49  1.58  1.66  1.69  1.65  1.57  1.48  1.44  1.47  1.60  1.82  2.07  2.31  2.47  2.51  2.41  2.20  1.92  1.63  1.35  1.12  0.91  0.75  0.65  0.64  0.71  0.84  1.00  1.12  1.16  1.13  1.05  0.98  0.96  1.00  1.06  1.12  1.12  1.07  0.96  0.82  0.68  0.59  0.55  0.56  0.62  0.74  0.92  1.19  1.53  1.93  2.33  2.65   80.0
+ 82.5    2.57  2.71  2.70  2.56  2.33  2.07  1.83  1.63  1.50  1.42  1.40  1.41  1.43  1.43  1.38  1.28  1.16  1.06  1.03  1.09  1.20  1.32  1.40  1.44  1.42  1.40  1.39  1.44  1.53  1.69  1.91  2.16  2.41  2.62  2.71  2.66  2.47  2.16  1.81  1.46  1.16  0.91  0.71  0.58  0.52  0.53  0.63  0.77  0.92  1.03  1.06  1.02  0.95  0.89  0.87  0.91  0.98  1.05  1.05  0.99  0.86  0.70  0.58  0.51  0.53  0.63  0.78  1.00  1.27  1.60  1.96  2.30  2.57  2.71  2.70  2.56  2.33  2.07  1.83  1.63  1.50  1.42  1.40  1.41  1.43  1.43  1.38  1.28  1.16  1.06  1.03  1.09  1.20  1.32  1.40  1.44  1.42  1.40  1.39  1.44  1.53  1.69  1.91  2.16  2.41  2.62  2.71  2.66  2.47  2.16  1.81  1.46  1.16  0.91  0.71  0.58  0.52  0.53  0.63  0.77  0.92  1.03  1.06  1.02  0.95  0.89  0.87  0.91  0.98  1.05  1.05  0.99  0.86  0.70  0.58  0.51  0.53  0.63  0.78  1.00  1.27  1.60  1.96  2.30  2.57   82.5
+ 85.0    2.31  2.40  2.35  2.19  1.94  1.65  1.38  1.16  1.00  0.93  0.92  0.95  0.97  0.93  0.83  0.67  0.52  0.43  0.44  0.55  0.70  0.84  0.92  0.95  0.95  0.96  1.03  1.14  1.30  1.49  1.72  1.98  2.25  2.51  2.69  2.72  2.59  2.31  1.93  1.53  1.17  0.87  0.64  0.47  0.35  0.29  0.31  0.40  0.53  0.66  0.73  0.71  0.63  0.53  0.48  0.50  0.60  0.73  0.81  0.82  0.73  0.59  0.45  0.38  0.41  0.52  0.71  0.95  1.23  1.53  1.84  2.11  2.31  2.40  2.35  2.19  1.94  1.65  1.38  1.16  1.00  0.93  0.92  0.95  0.97  0.93  0.83  0.67  0.52  0.43  0.44  0.55  0.70  0.84  0.92  0.95  0.95  0.96  1.03  1.14  1.30  1.49  1.72  1.98  2.25  2.51  2.69  2.72  2.59  2.31  1.93  1.53  1.17  0.87  0.64  0.47  0.35  0.29  0.31  0.40  0.53  0.66  0.73  0.71  0.63  0.53  0.48  0.50  0.60  0.73  0.81  0.82  0.73  0.59  0.45  0.38  0.41  0.52  0.71  0.95  1.23  1.53  1.84  2.11  2.31   85.0
+ 87.5    2.05  2.07  1.98  1.79  1.54  1.25  0.97  0.74  0.58  0.51  0.52  0.57  0.60  0.56  0.42  0.23  0.04  0.00  0.00  0.08  0.25  0.39  0.45  0.45  0.43  0.45  0.54  0.69  0.88  1.10  1.33  1.60  1.90  2.22  2.49  2.63  2.60  2.40  2.05  1.65  1.27  0.95  0.69  0.47  0.30  0.17  0.10  0.11  0.19  0.30  0.36  0.35  0.25  0.12  0.03  0.04  0.16  0.33  0.50  0.57  0.54  0.44  0.32  0.26  0.30  0.43  0.65  0.91  1.19  1.46  1.72  1.92  2.05  2.07  1.98  1.79  1.54  1.25  0.97  0.74  0.58  0.51  0.52  0.57  0.60  0.56  0.42  0.23  0.04  0.00  0.00  0.08  0.25  0.39  0.45  0.45  0.43  0.45  0.54  0.69  0.88  1.10  1.33  1.60  1.90  2.22  2.49  2.63  2.60  2.40  2.05  1.65  1.27  0.95  0.69  0.47  0.30  0.17  0.10  0.11  0.19  0.30  0.36  0.35  0.25  0.12  0.03  0.04  0.16  0.33  0.50  0.57  0.54  0.44  0.32  0.26  0.30  0.43  0.65  0.91  1.19  1.46  1.72  1.92  2.05   87.5
+ 90.0    1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93   90.0
+
+ 10.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.80    FMAX-I =  5.80 )                                                PHI2 = 10.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56    0.0
+  2.5    1.55  1.31  1.08  0.87  0.67  0.50  0.39  0.35  0.35  0.33  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.51  0.66  0.86  1.07  1.29  1.53  1.77  1.99  2.16  2.23  2.17  2.02  1.80  1.56  1.33  1.10  0.89  0.69  0.54  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.41  0.52  0.70  0.90  1.12  1.35  1.59  1.84  2.08  2.25  2.31  2.24  2.05  1.81  1.55  1.31  1.08  0.87  0.67  0.50  0.39  0.35  0.35  0.33  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.27  0.38  0.41  0.41  0.43  0.51  0.66  0.86  1.07  1.29  1.53  1.77  1.99  2.16  2.23  2.17  2.02  1.80  1.56  1.33  1.10  0.89  0.69  0.54  0.44  0.41  0.41  0.38  0.26  0.06  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.41  0.52  0.70  0.90  1.12  1.35  1.59  1.84  2.08  2.25  2.31  2.24  2.05  1.81  1.55    2.5
+  5.0    1.52  1.23  0.98  0.75  0.55  0.38  0.27  0.24  0.27  0.30  0.28  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.37  0.47  0.48  0.43  0.40  0.43  0.53  0.70  0.91  1.16  1.41  1.67  1.91  2.08  2.16  2.13  1.99  1.78  1.53  1.28  1.03  0.80  0.62  0.50  0.45  0.46  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.26  0.30  0.30  0.30  0.36  0.49  0.67  0.89  1.13  1.38  1.66  1.96  2.23  2.42  2.47  2.36  2.13  1.83  1.52  1.23  0.98  0.75  0.55  0.38  0.27  0.24  0.27  0.30  0.28  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.37  0.47  0.48  0.43  0.40  0.43  0.53  0.70  0.91  1.16  1.41  1.67  1.91  2.08  2.16  2.13  1.99  1.78  1.53  1.28  1.03  0.80  0.62  0.50  0.45  0.46  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.26  0.30  0.30  0.30  0.36  0.49  0.67  0.89  1.13  1.38  1.66  1.96  2.23  2.42  2.47  2.36  2.13  1.83  1.52    5.0
+  7.5    1.39  1.06  0.79  0.57  0.37  0.21  0.10  0.08  0.13  0.21  0.26  0.24  0.13  0.00  0.00  0.00  0.00  0.19  0.38  0.49  0.49  0.41  0.31  0.26  0.30  0.44  0.66  0.93  1.21  1.48  1.71  1.89  1.98  1.97  1.86  1.66  1.41  1.13  0.85  0.61  0.45  0.38  0.40  0.46  0.51  0.47  0.34  0.13  0.00  0.00  0.00  0.00  0.11  0.24  0.30  0.29  0.26  0.26  0.33  0.48  0.67  0.89  1.12  1.39  1.71  2.05  2.36  2.56  2.60  2.45  2.15  1.77  1.39  1.06  0.79  0.57  0.37  0.21  0.10  0.08  0.13  0.21  0.26  0.24  0.13  0.00  0.00  0.00  0.00  0.19  0.38  0.49  0.49  0.41  0.31  0.26  0.30  0.44  0.66  0.93  1.21  1.48  1.71  1.89  1.98  1.97  1.86  1.66  1.41  1.13  0.85  0.61  0.45  0.38  0.40  0.46  0.51  0.47  0.34  0.13  0.00  0.00  0.00  0.00  0.11  0.24  0.30  0.29  0.26  0.26  0.33  0.48  0.67  0.89  1.12  1.39  1.71  2.05  2.36  2.56  2.60  2.45  2.15  1.77  1.39    7.5
+ 10.0    1.16  0.80  0.54  0.34  0.17  0.03  0.00  0.00  0.00  0.05  0.16  0.20  0.14  0.00  0.00  0.00  0.00  0.03  0.23  0.37  0.39  0.29  0.14  0.03  0.01  0.13  0.35  0.63  0.92  1.19  1.40  1.56  1.66  1.67  1.60  1.43  1.17  0.87  0.57  0.32  0.19  0.18  0.26  0.38  0.45  0.41  0.25  0.04  0.00  0.00  0.00  0.08  0.25  0.35  0.36  0.31  0.26  0.28  0.38  0.54  0.72  0.91  1.11  1.37  1.68  2.04  2.37  2.58  2.59  2.39  2.03  1.58  1.16  0.80  0.54  0.34  0.17  0.03  0.00  0.00  0.00  0.05  0.16  0.20  0.14  0.00  0.00  0.00  0.00  0.03  0.23  0.37  0.39  0.29  0.14  0.03  0.01  0.13  0.35  0.63  0.92  1.19  1.40  1.56  1.66  1.67  1.60  1.43  1.17  0.87  0.57  0.32  0.19  0.18  0.26  0.38  0.45  0.41  0.25  0.04  0.00  0.00  0.00  0.08  0.25  0.35  0.36  0.31  0.26  0.28  0.38  0.54  0.72  0.91  1.11  1.37  1.68  2.04  2.37  2.58  2.59  2.39  2.03  1.58  1.16   10.0
+ 12.5    0.84  0.49  0.26  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.22  0.14  0.00  0.00  0.00  0.00  0.07  0.36  0.65  0.89  1.07  1.19  1.28  1.31  1.27  1.14  0.90  0.59  0.27  0.02  0.00  0.00  0.10  0.27  0.35  0.29  0.10  0.00  0.00  0.00  0.00  0.15  0.35  0.44  0.43  0.36  0.32  0.37  0.49  0.66  0.83  0.97  1.11  1.31  1.59  1.93  2.25  2.44  2.43  2.19  1.78  1.29  0.84  0.49  0.26  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.22  0.14  0.00  0.00  0.00  0.00  0.07  0.36  0.65  0.89  1.07  1.19  1.28  1.31  1.27  1.14  0.90  0.59  0.27  0.02  0.00  0.00  0.10  0.27  0.35  0.29  0.10  0.00  0.00  0.00  0.00  0.15  0.35  0.44  0.43  0.36  0.32  0.37  0.49  0.66  0.83  0.97  1.11  1.31  1.59  1.93  2.25  2.44  2.43  2.19  1.78  1.29  0.84   12.5
+ 15.0    0.53  0.20  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.22  0.49  0.70  0.83  0.92  0.98  1.03  1.03  0.94  0.73  0.43  0.10  0.00  0.00  0.00  0.02  0.22  0.31  0.22  0.01  0.00  0.00  0.00  0.00  0.18  0.41  0.51  0.49  0.42  0.41  0.49  0.66  0.84  0.98  1.07  1.14  1.26  1.47  1.77  2.06  2.24  2.20  1.94  1.50  0.99  0.53  0.20  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.22  0.49  0.70  0.83  0.92  0.98  1.03  1.03  0.94  0.73  0.43  0.10  0.00  0.00  0.00  0.02  0.22  0.31  0.22  0.01  0.00  0.00  0.00  0.00  0.18  0.41  0.51  0.49  0.42  0.41  0.49  0.66  0.84  0.98  1.07  1.14  1.26  1.47  1.77  2.06  2.24  2.20  1.94  1.50  0.99  0.53   15.0
+ 17.5    0.33  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.20  0.18  0.01  0.00  0.00  0.00  0.00  0.27  0.53  0.71  0.81  0.86  0.91  0.97  0.99  0.94  0.77  0.48  0.16  0.00  0.00  0.00  0.10  0.32  0.40  0.30  0.06  0.00  0.00  0.00  0.00  0.24  0.48  0.57  0.55  0.48  0.49  0.61  0.81  1.02  1.16  1.21  1.22  1.26  1.41  1.65  1.91  2.07  2.03  1.76  1.31  0.79  0.33  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.20  0.18  0.01  0.00  0.00  0.00  0.00  0.27  0.53  0.71  0.81  0.86  0.91  0.97  0.99  0.94  0.77  0.48  0.16  0.00  0.00  0.00  0.10  0.32  0.40  0.30  0.06  0.00  0.00  0.00  0.00  0.24  0.48  0.57  0.55  0.48  0.49  0.61  0.81  1.02  1.16  1.21  1.22  1.26  1.41  1.65  1.91  2.07  2.03  1.76  1.31  0.79  0.33   17.5
+ 20.0    0.31  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.22  0.27  0.15  0.00  0.00  0.00  0.00  0.00  0.31  0.51  0.50  0.33  0.11  0.00  0.02  0.23  0.50  0.75  0.91  0.99  1.02  1.05  1.11  1.16  1.14  0.99  0.72  0.40  0.13  0.02  0.09  0.30  0.53  0.62  0.52  0.26  0.00  0.00  0.00  0.05  0.35  0.58  0.67  0.63  0.55  0.56  0.70  0.94  1.18  1.34  1.39  1.36  1.35  1.44  1.63  1.86  2.02  2.00  1.74  1.30  0.78  0.31  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.22  0.27  0.15  0.00  0.00  0.00  0.00  0.00  0.31  0.51  0.50  0.33  0.11  0.00  0.02  0.23  0.50  0.75  0.91  0.99  1.02  1.05  1.11  1.16  1.14  0.99  0.72  0.40  0.13  0.02  0.09  0.30  0.53  0.62  0.52  0.26  0.00  0.00  0.00  0.05  0.35  0.58  0.67  0.63  0.55  0.56  0.70  0.94  1.18  1.34  1.39  1.36  1.35  1.44  1.63  1.86  2.02  2.00  1.74  1.30  0.78  0.31   20.0
+ 22.5    0.45  0.14  0.03  0.06  0.15  0.19  0.14  0.07  0.05  0.17  0.39  0.62  0.74  0.67  0.44  0.18  0.06  0.15  0.43  0.74  0.94  0.92  0.73  0.48  0.31  0.33  0.51  0.77  1.02  1.17  1.23  1.25  1.27  1.33  1.38  1.37  1.25  1.00  0.68  0.40  0.25  0.30  0.49  0.72  0.84  0.77  0.52  0.22  0.03  0.03  0.23  0.52  0.76  0.84  0.78  0.69  0.67  0.80  1.06  1.33  1.53  1.59  1.56  1.51  1.55  1.69  1.90  2.07  2.07  1.86  1.44  0.92  0.45  0.14  0.03  0.06  0.15  0.19  0.14  0.07  0.05  0.17  0.39  0.62  0.74  0.67  0.44  0.18  0.06  0.15  0.43  0.74  0.94  0.92  0.73  0.48  0.31  0.33  0.51  0.77  1.02  1.17  1.23  1.25  1.27  1.33  1.38  1.37  1.25  1.00  0.68  0.40  0.25  0.30  0.49  0.72  0.84  0.77  0.52  0.22  0.03  0.03  0.23  0.52  0.76  0.84  0.78  0.69  0.67  0.80  1.06  1.33  1.53  1.59  1.56  1.51  1.55  1.69  1.90  2.07  2.07  1.86  1.44  0.92  0.45   22.5
+ 25.0    0.66  0.35  0.25  0.31  0.43  0.49  0.46  0.39  0.38  0.51  0.77  1.06  1.23  1.20  0.97  0.70  0.54  0.59  0.82  1.11  1.27  1.24  1.01  0.73  0.53  0.51  0.67  0.91  1.14  1.28  1.34  1.35  1.36  1.40  1.45  1.44  1.34  1.11  0.81  0.52  0.35  0.36  0.53  0.77  0.92  0.90  0.71  0.44  0.24  0.24  0.44  0.75  1.02  1.14  1.09  0.97  0.92  1.00  1.23  1.52  1.74  1.82  1.78  1.70  1.68  1.77  1.95  2.13  2.17  2.00  1.62  1.12  0.66  0.35  0.25  0.31  0.43  0.49  0.46  0.39  0.38  0.51  0.77  1.06  1.23  1.20  0.97  0.70  0.54  0.59  0.82  1.11  1.27  1.24  1.01  0.73  0.53  0.51  0.67  0.91  1.14  1.28  1.34  1.35  1.36  1.40  1.45  1.44  1.34  1.11  0.81  0.52  0.35  0.36  0.53  0.77  0.92  0.90  0.71  0.44  0.24  0.24  0.44  0.75  1.02  1.14  1.09  0.97  0.92  1.00  1.23  1.52  1.74  1.82  1.78  1.70  1.68  1.77  1.95  2.13  2.17  2.00  1.62  1.12  0.66   25.0
+ 27.5    0.84  0.56  0.49  0.59  0.74  0.82  0.79  0.71  0.69  0.82  1.09  1.40  1.59  1.55  1.30  0.98  0.77  0.76  0.95  1.19  1.33  1.27  1.03  0.73  0.50  0.45  0.57  0.78  0.99  1.13  1.18  1.18  1.17  1.19  1.23  1.23  1.16  0.98  0.71  0.43  0.24  0.22  0.37  0.61  0.82  0.88  0.76  0.54  0.38  0.41  0.66  1.05  1.41  1.62  1.62  1.50  1.38  1.38  1.54  1.78  1.99  2.06  1.99  1.86  1.76  1.79  1.93  2.11  2.19  2.07  1.74  1.28  0.84  0.56  0.49  0.59  0.74  0.82  0.79  0.71  0.69  0.82  1.09  1.40  1.59  1.55  1.30  0.98  0.77  0.76  0.95  1.19  1.33  1.27  1.03  0.73  0.50  0.45  0.57  0.78  0.99  1.13  1.18  1.18  1.17  1.19  1.23  1.23  1.16  0.98  0.71  0.43  0.24  0.22  0.37  0.61  0.82  0.88  0.76  0.54  0.38  0.41  0.66  1.05  1.41  1.62  1.62  1.50  1.38  1.38  1.54  1.78  1.99  2.06  1.99  1.86  1.76  1.79  1.93  2.11  2.19  2.07  1.74  1.28  0.84   27.5
+ 30.0    0.94  0.71  0.69  0.85  1.04  1.14  1.10  0.99  0.94  1.04  1.29  1.58  1.74  1.66  1.35  0.95  0.66  0.59  0.72  0.94  1.07  1.01  0.76  0.45  0.21  0.14  0.23  0.42  0.60  0.73  0.77  0.75  0.73  0.74  0.77  0.81  0.79  0.68  0.47  0.22  0.03  0.00  0.11  0.37  0.63  0.77  0.74  0.60  0.49  0.58  0.91  1.42  1.94  2.30  2.40  2.28  2.08  1.97  2.00  2.14  2.28  2.31  2.18  1.96  1.78  1.72  1.82  1.99  2.10  2.03  1.75  1.34  0.94  0.71  0.69  0.85  1.04  1.14  1.10  0.99  0.94  1.04  1.29  1.58  1.74  1.66  1.35  0.95  0.66  0.59  0.72  0.94  1.07  1.01  0.76  0.45  0.21  0.14  0.23  0.42  0.60  0.73  0.77  0.75  0.73  0.74  0.77  0.81  0.79  0.68  0.47  0.22  0.03  0.00  0.11  0.37  0.63  0.77  0.74  0.60  0.49  0.58  0.91  1.42  1.94  2.30  2.40  2.28  2.08  1.97  2.00  2.14  2.28  2.31  2.18  1.96  1.78  1.72  1.82  1.99  2.10  2.03  1.75  1.34  0.94   30.0
+ 32.5    0.99  0.80  0.84  1.05  1.29  1.41  1.36  1.22  1.13  1.20  1.42  1.66  1.76  1.60  1.19  0.69  0.31  0.18  0.28  0.49  0.62  0.57  0.34  0.04  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.27  0.24  0.24  0.30  0.38  0.44  0.42  0.30  0.11  0.00  0.00  0.00  0.22  0.53  0.74  0.80  0.72  0.67  0.81  1.23  1.89  2.60  3.13  3.34  3.24  2.97  2.71  2.57  2.56  2.59  2.52  2.31  2.01  1.73  1.59  1.64  1.82  1.96  1.95  1.72  1.35  0.99  0.80  0.84  1.05  1.29  1.41  1.36  1.22  1.13  1.20  1.42  1.66  1.76  1.60  1.19  0.69  0.31  0.18  0.28  0.49  0.62  0.57  0.34  0.04  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.27  0.24  0.24  0.30  0.38  0.44  0.42  0.30  0.11  0.00  0.00  0.00  0.22  0.53  0.74  0.80  0.72  0.67  0.81  1.23  1.89  2.60  3.13  3.34  3.24  2.97  2.71  2.57  2.56  2.59  2.52  2.31  2.01  1.73  1.59  1.64  1.82  1.96  1.95  1.72  1.35  0.99   32.5
+ 35.0    1.04  0.87  0.95  1.20  1.47  1.61  1.57  1.42  1.31  1.37  1.57  1.78  1.82  1.57  1.05  0.45  0.00  0.00  0.00  0.09  0.24  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.05  0.19  0.34  0.42  0.39  0.25  0.07  0.00  0.06  0.31  0.65  0.92  1.03  1.00  0.97  1.14  1.64  2.41  3.28  3.98  4.31  4.23  3.87  3.45  3.13  2.96  2.85  2.68  2.39  2.00  1.65  1.47  1.51  1.70  1.89  1.92  1.72  1.38  1.04  0.87  0.95  1.20  1.47  1.61  1.57  1.42  1.31  1.37  1.57  1.78  1.82  1.57  1.05  0.45  0.00  0.00  0.00  0.09  0.24  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.05  0.19  0.34  0.42  0.39  0.25  0.07  0.00  0.06  0.31  0.65  0.92  1.03  1.00  0.97  1.14  1.64  2.41  3.28  3.98  4.31  4.23  3.87  3.45  3.13  2.96  2.85  2.68  2.39  2.00  1.65  1.47  1.51  1.70  1.89  1.92  1.72  1.38  1.04   35.0
+ 37.5    1.15  0.97  1.04  1.30  1.59  1.75  1.73  1.61  1.54  1.63  1.85  2.07  2.08  1.77  1.16  0.47  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.09  0.05  0.02  0.04  0.16  0.36  0.58  0.73  0.77  0.66  0.48  0.36  0.40  0.63  0.97  1.27  1.41  1.39  1.36  1.52  2.02  2.86  3.84  4.65  5.07  5.00  4.58  4.03  3.55  3.22  3.00  2.75  2.40  1.98  1.60  1.41  1.47  1.70  1.94  2.02  1.85  1.50  1.15  0.97  1.04  1.30  1.59  1.75  1.73  1.61  1.54  1.63  1.85  2.07  2.08  1.77  1.16  0.47  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.09  0.05  0.02  0.04  0.16  0.36  0.58  0.73  0.77  0.66  0.48  0.36  0.40  0.63  0.97  1.27  1.41  1.39  1.36  1.52  2.02  2.86  3.84  4.65  5.07  5.00  4.58  4.03  3.55  3.22  3.00  2.75  2.40  1.98  1.60  1.41  1.47  1.70  1.94  2.02  1.85  1.50  1.15   37.5
+ 40.0    1.34  1.12  1.15  1.40  1.69  1.88  1.91  1.85  1.86  2.03  2.34  2.61  2.64  2.29  1.63  0.85  0.23  0.00  0.00  0.22  0.41  0.41  0.23  0.00  0.00  0.00  0.00  0.13  0.35  0.49  0.51  0.46  0.41  0.43  0.55  0.77  1.02  1.21  1.26  1.15  0.95  0.79  0.79  0.99  1.32  1.63  1.77  1.73  1.66  1.77  2.23  3.07  4.07  4.95  5.41  5.36  4.90  4.27  3.69  3.28  2.99  2.71  2.35  1.93  1.57  1.41  1.52  1.82  2.12  2.24  2.09  1.73  1.34  1.12  1.15  1.40  1.69  1.88  1.91  1.85  1.86  2.03  2.34  2.61  2.64  2.29  1.63  0.85  0.23  0.00  0.00  0.22  0.41  0.41  0.23  0.00  0.00  0.00  0.00  0.13  0.35  0.49  0.51  0.46  0.41  0.43  0.55  0.77  1.02  1.21  1.26  1.15  0.95  0.79  0.79  0.99  1.32  1.63  1.77  1.73  1.66  1.77  2.23  3.07  4.07  4.95  5.41  5.36  4.90  4.27  3.69  3.28  2.99  2.71  2.35  1.93  1.57  1.41  1.52  1.82  2.12  2.24  2.09  1.73  1.34   40.0
+ 42.5    1.57  1.30  1.29  1.51  1.81  2.03  2.13  2.17  2.29  2.58  3.01  3.37  3.44  3.10  2.39  1.55  0.86  0.52  0.53  0.74  0.93  0.93  0.73  0.46  0.27  0.26  0.43  0.70  0.94  1.06  1.06  0.98  0.90  0.88  0.98  1.18  1.41  1.57  1.60  1.46  1.23  1.03  0.99  1.16  1.47  1.76  1.88  1.82  1.69  1.73  2.12  2.90  3.87  4.75  5.23  5.21  4.76  4.12  3.53  3.11  2.84  2.58  2.26  1.88  1.56  1.45  1.61  1.97  2.33  2.49  2.36  1.99  1.57  1.30  1.29  1.51  1.81  2.03  2.13  2.17  2.29  2.58  3.01  3.37  3.44  3.10  2.39  1.55  0.86  0.52  0.53  0.74  0.93  0.93  0.73  0.46  0.27  0.26  0.43  0.70  0.94  1.06  1.06  0.98  0.90  0.88  0.98  1.18  1.41  1.57  1.60  1.46  1.23  1.03  0.99  1.16  1.47  1.76  1.88  1.82  1.69  1.73  2.12  2.90  3.87  4.75  5.23  5.21  4.76  4.12  3.53  3.11  2.84  2.58  2.26  1.88  1.56  1.45  1.61  1.97  2.33  2.49  2.36  1.99  1.57   42.5
+ 45.0    1.76  1.47  1.45  1.66  1.98  2.25  2.42  2.56  2.80  3.21  3.75  4.20  4.34  4.02  3.29  2.39  1.63  1.21  1.16  1.33  1.48  1.46  1.25  0.96  0.76  0.75  0.93  1.20  1.43  1.53  1.48  1.35  1.21  1.15  1.19  1.33  1.50  1.61  1.58  1.40  1.14  0.92  0.85  1.00  1.28  1.55  1.65  1.56  1.39  1.36  1.67  2.35  3.26  4.10  4.58  4.59  4.20  3.63  3.12  2.78  2.58  2.40  2.14  1.82  1.54  1.46  1.66  2.05  2.45  2.65  2.55  2.19  1.76  1.47  1.45  1.66  1.98  2.25  2.42  2.56  2.80  3.21  3.75  4.20  4.34  4.02  3.29  2.39  1.63  1.21  1.16  1.33  1.48  1.46  1.25  0.96  0.76  0.75  0.93  1.20  1.43  1.53  1.48  1.35  1.21  1.15  1.19  1.33  1.50  1.61  1.58  1.40  1.14  0.92  0.85  1.00  1.28  1.55  1.65  1.56  1.39  1.36  1.67  2.35  3.26  4.10  4.58  4.59  4.20  3.63  3.12  2.78  2.58  2.40  2.14  1.82  1.54  1.46  1.66  2.05  2.45  2.65  2.55  2.19  1.76   45.0
+ 47.5    1.87  1.61  1.61  1.85  2.20  2.53  2.77  3.00  3.32  3.82  4.43  4.95  5.13  4.84  4.10  3.16  2.33  1.82  1.68  1.77  1.88  1.82  1.58  1.27  1.05  1.02  1.18  1.43  1.62  1.67  1.58  1.39  1.20  1.08  1.07  1.14  1.24  1.27  1.19  0.99  0.72  0.50  0.44  0.58  0.84  1.08  1.17  1.06  0.86  0.79  1.02  1.61  2.42  3.19  3.66  3.70  3.40  2.95  2.57  2.37  2.29  2.21  2.02  1.74  1.49  1.42  1.61  2.00  2.42  2.65  2.58  2.26  1.87  1.61  1.61  1.85  2.20  2.53  2.77  3.00  3.32  3.82  4.43  4.95  5.13  4.84  4.10  3.16  2.33  1.82  1.68  1.77  1.88  1.82  1.58  1.27  1.05  1.02  1.18  1.43  1.62  1.67  1.58  1.39  1.20  1.08  1.07  1.14  1.24  1.27  1.19  0.99  0.72  0.50  0.44  0.58  0.84  1.08  1.17  1.06  0.86  0.79  1.02  1.61  2.42  3.19  3.66  3.70  3.40  2.95  2.57  2.37  2.29  2.21  2.02  1.74  1.49  1.42  1.61  2.00  2.42  2.65  2.58  2.26  1.87   47.5
+ 50.0    1.89  1.70  1.76  2.05  2.45  2.83  3.13  3.41  3.77  4.29  4.91  5.45  5.66  5.38  4.66  3.71  2.81  2.22  1.98  1.98  2.02  1.92  1.65  1.32  1.07  1.02  1.14  1.34  1.48  1.49  1.35  1.13  0.90  0.75  0.70  0.72  0.75  0.74  0.63  0.43  0.19  0.01  0.00  0.12  0.37  0.60  0.68  0.57  0.36  0.26  0.43  0.93  1.64  2.32  2.75  2.81  2.59  2.27  2.04  1.97  2.01  2.02  1.90  1.64  1.39  1.30  1.45  1.82  2.22  2.47  2.46  2.21  1.89  1.70  1.76  2.05  2.45  2.83  3.13  3.41  3.77  4.29  4.91  5.45  5.66  5.38  4.66  3.71  2.81  2.22  1.98  1.98  2.02  1.92  1.65  1.32  1.07  1.02  1.14  1.34  1.48  1.49  1.35  1.13  0.90  0.75  0.70  0.72  0.75  0.74  0.63  0.43  0.19  0.01  0.00  0.12  0.37  0.60  0.68  0.57  0.36  0.26  0.43  0.93  1.64  2.32  2.75  2.81  2.59  2.27  2.04  1.97  2.01  2.02  1.90  1.64  1.39  1.30  1.45  1.82  2.22  2.47  2.46  2.21  1.89   50.0
+ 52.5    1.85  1.74  1.87  2.21  2.66  3.08  3.41  3.70  4.04  4.51  5.09  5.59  5.80  5.56  4.88  3.95  3.04  2.39  2.06  1.97  1.94  1.80  1.52  1.18  0.91  0.81  0.89  1.04  1.15  1.13  0.98  0.75  0.53  0.38  0.31  0.30  0.31  0.28  0.18  0.01  0.00  0.00  0.00  0.00  0.13  0.35  0.43  0.33  0.13  0.02  0.13  0.54  1.14  1.71  2.08  2.14  1.97  1.74  1.61  1.65  1.77  1.84  1.75  1.51  1.24  1.11  1.23  1.55  1.93  2.20  2.23  2.07  1.85  1.74  1.87  2.21  2.66  3.08  3.41  3.70  4.04  4.51  5.09  5.59  5.80  5.56  4.88  3.95  3.04  2.39  2.06  1.97  1.94  1.80  1.52  1.18  0.91  0.81  0.89  1.04  1.15  1.13  0.98  0.75  0.53  0.38  0.31  0.30  0.31  0.28  0.18  0.01  0.00  0.00  0.00  0.00  0.13  0.35  0.43  0.33  0.13  0.02  0.13  0.54  1.14  1.71  2.08  2.14  1.97  1.74  1.61  1.65  1.77  1.84  1.75  1.51  1.24  1.11  1.23  1.55  1.93  2.20  2.23  2.07  1.85   52.5
+ 55.0    1.75  1.73  1.92  2.30  2.77  3.20  3.53  3.78  4.05  4.43  4.90  5.33  5.52  5.33  4.74  3.90  3.03  2.36  1.99  1.83  1.75  1.59  1.31  0.98  0.70  0.57  0.60  0.72  0.81  0.81  0.69  0.50  0.32  0.19  0.13  0.13  0.14  0.12  0.04  0.00  0.00  0.00  0.00  0.00  0.20  0.43  0.51  0.43  0.26  0.13  0.20  0.52  1.00  1.47  1.75  1.77  1.60  1.40  1.32  1.39  1.54  1.62  1.54  1.30  1.02  0.87  0.95  1.24  1.60  1.88  1.97  1.89  1.75  1.73  1.92  2.30  2.77  3.20  3.53  3.78  4.05  4.43  4.90  5.33  5.52  5.33  4.74  3.90  3.03  2.36  1.99  1.83  1.75  1.59  1.31  0.98  0.70  0.57  0.60  0.72  0.81  0.81  0.69  0.50  0.32  0.19  0.13  0.13  0.14  0.12  0.04  0.00  0.00  0.00  0.00  0.00  0.20  0.43  0.51  0.43  0.26  0.13  0.20  0.52  1.00  1.47  1.75  1.77  1.60  1.40  1.32  1.39  1.54  1.62  1.54  1.30  1.02  0.87  0.95  1.24  1.60  1.88  1.97  1.89  1.75   55.0
+ 57.5    1.63  1.67  1.88  2.27  2.74  3.15  3.44  3.63  3.80  4.04  4.37  4.70  4.88  4.75  4.29  3.58  2.82  2.20  1.81  1.63  1.53  1.39  1.14  0.83  0.56  0.42  0.42  0.52  0.63  0.67  0.62  0.51  0.39  0.31  0.27  0.28  0.29  0.28  0.23  0.14  0.05  0.00  0.06  0.24  0.50  0.73  0.83  0.77  0.61  0.47  0.49  0.73  1.11  1.47  1.67  1.64  1.44  1.22  1.12  1.16  1.28  1.33  1.24  1.00  0.73  0.58  0.65  0.92  1.27  1.57  1.70  1.69  1.63  1.67  1.88  2.27  2.74  3.15  3.44  3.63  3.80  4.04  4.37  4.70  4.88  4.75  4.29  3.58  2.82  2.20  1.81  1.63  1.53  1.39  1.14  0.83  0.56  0.42  0.42  0.52  0.63  0.67  0.62  0.51  0.39  0.31  0.27  0.28  0.29  0.28  0.23  0.14  0.05  0.00  0.06  0.24  0.50  0.73  0.83  0.77  0.61  0.47  0.49  0.73  1.11  1.47  1.67  1.64  1.44  1.22  1.12  1.16  1.28  1.33  1.24  1.00  0.73  0.58  0.65  0.92  1.27  1.57  1.70  1.69  1.63   57.5
+ 60.0    1.48  1.55  1.77  2.14  2.56  2.93  3.17  3.29  3.35  3.44  3.62  3.84  3.99  3.93  3.61  3.07  2.46  1.92  1.58  1.41  1.32  1.22  1.03  0.77  0.53  0.39  0.38  0.47  0.61  0.73  0.77  0.76  0.72  0.67  0.65  0.65  0.66  0.65  0.60  0.51  0.42  0.36  0.40  0.56  0.80  1.02  1.14  1.09  0.94  0.79  0.77  0.93  1.23  1.52  1.66  1.58  1.35  1.09  0.93  0.90  0.95  0.97  0.86  0.63  0.38  0.25  0.32  0.59  0.94  1.25  1.43  1.47  1.48  1.55  1.77  2.14  2.56  2.93  3.17  3.29  3.35  3.44  3.62  3.84  3.99  3.93  3.61  3.07  2.46  1.92  1.58  1.41  1.32  1.22  1.03  0.77  0.53  0.39  0.38  0.47  0.61  0.73  0.77  0.76  0.72  0.67  0.65  0.65  0.66  0.65  0.60  0.51  0.42  0.36  0.40  0.56  0.80  1.02  1.14  1.09  0.94  0.79  0.77  0.93  1.23  1.52  1.66  1.58  1.35  1.09  0.93  0.90  0.95  0.97  0.86  0.63  0.38  0.25  0.32  0.59  0.94  1.25  1.43  1.47  1.48   60.0
+ 62.5    1.31  1.41  1.63  1.95  2.32  2.63  2.81  2.86  2.82  2.78  2.83  2.94  3.05  3.05  2.87  2.50  2.04  1.61  1.32  1.18  1.13  1.08  0.96  0.78  0.58  0.44  0.42  0.51  0.69  0.87  1.02  1.10  1.13  1.11  1.09  1.06  1.04  1.01  0.94  0.83  0.70  0.60  0.59  0.71  0.91  1.12  1.24  1.20  1.05  0.88  0.82  0.93  1.18  1.43  1.54  1.46  1.21  0.92  0.70  0.61  0.59  0.56  0.45  0.24  0.03  0.00  0.01  0.27  0.61  0.93  1.14  1.25  1.31  1.41  1.63  1.95  2.32  2.63  2.81  2.86  2.82  2.78  2.83  2.94  3.05  3.05  2.87  2.50  2.04  1.61  1.32  1.18  1.13  1.08  0.96  0.78  0.58  0.44  0.42  0.51  0.69  0.87  1.02  1.10  1.13  1.11  1.09  1.06  1.04  1.01  0.94  0.83  0.70  0.60  0.59  0.71  0.91  1.12  1.24  1.20  1.05  0.88  0.82  0.93  1.18  1.43  1.54  1.46  1.21  0.92  0.70  0.61  0.59  0.56  0.45  0.24  0.03  0.00  0.01  0.27  0.61  0.93  1.14  1.25  1.31   62.5
+ 65.0    1.17  1.31  1.52  1.80  2.11  2.36  2.49  2.48  2.37  2.25  2.18  2.20  2.28  2.32  2.24  2.01  1.69  1.35  1.11  0.99  0.97  0.98  0.94  0.81  0.65  0.52  0.48  0.56  0.75  0.98  1.21  1.37  1.45  1.46  1.41  1.35  1.28  1.21  1.11  0.97  0.81  0.66  0.60  0.65  0.81  0.99  1.10  1.06  0.90  0.71  0.62  0.69  0.91  1.15  1.28  1.22  1.00  0.71  0.47  0.33  0.27  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.32  0.63  0.88  1.05  1.17  1.31  1.52  1.80  2.11  2.36  2.49  2.48  2.37  2.25  2.18  2.20  2.28  2.32  2.24  2.01  1.69  1.35  1.11  0.99  0.97  0.98  0.94  0.81  0.65  0.52  0.48  0.56  0.75  0.98  1.21  1.37  1.45  1.46  1.41  1.35  1.28  1.21  1.11  0.97  0.81  0.66  0.60  0.65  0.81  0.99  1.10  1.06  0.90  0.71  0.62  0.69  0.91  1.15  1.28  1.22  1.00  0.71  0.47  0.33  0.27  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.32  0.63  0.88  1.05  1.17   65.0
+ 67.5    1.16  1.34  1.55  1.79  2.03  2.22  2.30  2.27  2.13  1.96  1.83  1.80  1.84  1.90  1.90  1.77  1.54  1.27  1.05  0.94  0.94  0.97  0.98  0.90  0.77  0.62  0.55  0.59  0.77  1.02  1.30  1.52  1.64  1.65  1.58  1.47  1.35  1.24  1.12  0.97  0.79  0.62  0.51  0.52  0.63  0.78  0.87  0.83  0.66  0.46  0.34  0.38  0.56  0.80  0.96  0.95  0.79  0.54  0.31  0.16  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.45  0.73  0.96  1.16  1.34  1.55  1.79  2.03  2.22  2.30  2.27  2.13  1.96  1.83  1.80  1.84  1.90  1.90  1.77  1.54  1.27  1.05  0.94  0.94  0.97  0.98  0.90  0.77  0.62  0.55  0.59  0.77  1.02  1.30  1.52  1.64  1.65  1.58  1.47  1.35  1.24  1.12  0.97  0.79  0.62  0.51  0.52  0.63  0.78  0.87  0.83  0.66  0.46  0.34  0.38  0.56  0.80  0.96  0.95  0.79  0.54  0.31  0.16  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.45  0.73  0.96  1.16   67.5
+ 70.0    1.32  1.55  1.76  1.96  2.12  2.25  2.30  2.25  2.12  1.95  1.82  1.76  1.79  1.87  1.90  1.83  1.66  1.43  1.22  1.11  1.09  1.14  1.16  1.11  0.98  0.82  0.70  0.69  0.82  1.06  1.34  1.59  1.74  1.77  1.68  1.52  1.36  1.21  1.07  0.93  0.77  0.61  0.49  0.47  0.55  0.66  0.74  0.71  0.56  0.36  0.22  0.22  0.37  0.58  0.76  0.80  0.70  0.52  0.32  0.19  0.12  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.17  0.45  0.76  1.05  1.32  1.55  1.76  1.96  2.12  2.25  2.30  2.25  2.12  1.95  1.82  1.76  1.79  1.87  1.90  1.83  1.66  1.43  1.22  1.11  1.09  1.14  1.16  1.11  0.98  0.82  0.70  0.69  0.82  1.06  1.34  1.59  1.74  1.77  1.68  1.52  1.36  1.21  1.07  0.93  0.77  0.61  0.49  0.47  0.55  0.66  0.74  0.71  0.56  0.36  0.22  0.22  0.37  0.58  0.76  0.80  0.70  0.52  0.32  0.19  0.12  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.17  0.45  0.76  1.05  1.32   70.0
+ 72.5    1.66  1.92  2.13  2.27  2.36  2.41  2.42  2.37  2.26  2.13  2.03  1.99  2.03  2.11  2.16  2.13  1.99  1.79  1.60  1.48  1.46  1.49  1.51  1.46  1.33  1.15  1.00  0.94  1.01  1.21  1.47  1.73  1.89  1.92  1.82  1.64  1.43  1.25  1.10  0.97  0.84  0.71  0.62  0.59  0.64  0.74  0.83  0.82  0.71  0.54  0.40  0.37  0.46  0.64  0.80  0.87  0.82  0.69  0.55  0.43  0.36  0.33  0.30  0.24  0.18  0.13  0.13  0.22  0.40  0.67  0.99  1.33  1.66  1.92  2.13  2.27  2.36  2.41  2.42  2.37  2.26  2.13  2.03  1.99  2.03  2.11  2.16  2.13  1.99  1.79  1.60  1.48  1.46  1.49  1.51  1.46  1.33  1.15  1.00  0.94  1.01  1.21  1.47  1.73  1.89  1.92  1.82  1.64  1.43  1.25  1.10  0.97  0.84  0.71  0.62  0.59  0.64  0.74  0.83  0.82  0.71  0.54  0.40  0.37  0.46  0.64  0.80  0.87  0.82  0.69  0.55  0.43  0.36  0.33  0.30  0.24  0.18  0.13  0.13  0.22  0.40  0.67  0.99  1.33  1.66   72.5
+ 75.0    2.07  2.35  2.52  2.60  2.61  2.58  2.53  2.47  2.40  2.32  2.27  2.27  2.32  2.41  2.46  2.44  2.34  2.18  2.02  1.93  1.91  1.93  1.94  1.89  1.76  1.59  1.42  1.33  1.36  1.51  1.74  1.98  2.15  2.18  2.09  1.88  1.64  1.42  1.24  1.10  0.99  0.89  0.82  0.80  0.84  0.94  1.04  1.08  1.03  0.93  0.82  0.77  0.81  0.91  1.03  1.10  1.09  1.01  0.91  0.81  0.73  0.68  0.64  0.60  0.55  0.52  0.53  0.60  0.76  1.01  1.34  1.72  2.07  2.35  2.52  2.60  2.61  2.58  2.53  2.47  2.40  2.32  2.27  2.27  2.32  2.41  2.46  2.44  2.34  2.18  2.02  1.93  1.91  1.93  1.94  1.89  1.76  1.59  1.42  1.33  1.36  1.51  1.74  1.98  2.15  2.18  2.09  1.88  1.64  1.42  1.24  1.10  0.99  0.89  0.82  0.80  0.84  0.94  1.04  1.08  1.03  0.93  0.82  0.77  0.81  0.91  1.03  1.10  1.09  1.01  0.91  0.81  0.73  0.68  0.64  0.60  0.55  0.52  0.53  0.60  0.76  1.01  1.34  1.72  2.07   75.0
+ 77.5    2.40  2.66  2.79  2.80  2.72  2.61  2.50  2.41  2.35  2.32  2.32  2.37  2.44  2.51  2.55  2.53  2.45  2.34  2.25  2.21  2.22  2.25  2.26  2.21  2.11  1.96  1.83  1.76  1.77  1.89  2.08  2.30  2.46  2.52  2.44  2.23  1.96  1.68  1.44  1.26  1.12  1.02  0.95  0.93  0.97  1.06  1.17  1.27  1.30  1.28  1.22  1.18  1.18  1.22  1.27  1.32  1.33  1.30  1.23  1.15  1.06  0.98  0.91  0.85  0.82  0.81  0.84  0.93  1.09  1.34  1.68  2.05  2.40  2.66  2.79  2.80  2.72  2.61  2.50  2.41  2.35  2.32  2.32  2.37  2.44  2.51  2.55  2.53  2.45  2.34  2.25  2.21  2.22  2.25  2.26  2.21  2.11  1.96  1.83  1.76  1.77  1.89  2.08  2.30  2.46  2.52  2.44  2.23  1.96  1.68  1.44  1.26  1.12  1.02  0.95  0.93  0.97  1.06  1.17  1.27  1.30  1.28  1.22  1.18  1.18  1.22  1.27  1.32  1.33  1.30  1.23  1.15  1.06  0.98  0.91  0.85  0.82  0.81  0.84  0.93  1.09  1.34  1.68  2.05  2.40   77.5
+ 80.0    2.50  2.72  2.80  2.75  2.59  2.40  2.22  2.10  2.03  2.03  2.08  2.15  2.22  2.27  2.27  2.22  2.16  2.10  2.09  2.12  2.19  2.24  2.26  2.23  2.16  2.08  2.01  1.99  2.04  2.15  2.31  2.51  2.69  2.78  2.74  2.56  2.27  1.94  1.61  1.34  1.14  1.00  0.90  0.86  0.87  0.94  1.05  1.17  1.28  1.35  1.36  1.35  1.32  1.30  1.30  1.32  1.35  1.36  1.35  1.30  1.20  1.07  0.96  0.88  0.85  0.88  0.96  1.08  1.27  1.53  1.84  2.19  2.50  2.72  2.80  2.75  2.59  2.40  2.22  2.10  2.03  2.03  2.08  2.15  2.22  2.27  2.27  2.22  2.16  2.10  2.09  2.12  2.19  2.24  2.26  2.23  2.16  2.08  2.01  1.99  2.04  2.15  2.31  2.51  2.69  2.78  2.74  2.56  2.27  1.94  1.61  1.34  1.14  1.00  0.90  0.86  0.87  0.94  1.05  1.17  1.28  1.35  1.36  1.35  1.32  1.30  1.30  1.32  1.35  1.36  1.35  1.30  1.20  1.07  0.96  0.88  0.85  0.88  0.96  1.08  1.27  1.53  1.84  2.19  2.50   80.0
+ 82.5    2.34  2.51  2.54  2.43  2.22  1.97  1.73  1.56  1.48  1.48  1.55  1.64  1.71  1.71  1.66  1.56  1.48  1.46  1.52  1.63  1.75  1.84  1.87  1.85  1.81  1.80  1.82  1.88  1.97  2.10  2.27  2.47  2.67  2.82  2.86  2.75  2.49  2.13  1.72  1.35  1.05  0.83  0.69  0.60  0.56  0.58  0.66  0.78  0.92  1.05  1.13  1.15  1.11  1.04  0.99  0.99  1.04  1.11  1.17  1.16  1.07  0.93  0.77  0.67  0.65  0.71  0.84  1.02  1.24  1.50  1.79  2.09  2.34  2.51  2.54  2.43  2.22  1.97  1.73  1.56  1.48  1.48  1.55  1.64  1.71  1.71  1.66  1.56  1.48  1.46  1.52  1.63  1.75  1.84  1.87  1.85  1.81  1.80  1.82  1.88  1.97  2.10  2.27  2.47  2.67  2.82  2.86  2.75  2.49  2.13  1.72  1.35  1.05  0.83  0.69  0.60  0.56  0.58  0.66  0.78  0.92  1.05  1.13  1.15  1.11  1.04  0.99  0.99  1.04  1.11  1.17  1.16  1.07  0.93  0.77  0.67  0.65  0.71  0.84  1.02  1.24  1.50  1.79  2.09  2.34   82.5
+ 85.0    2.02  2.11  2.10  1.96  1.72  1.43  1.14  0.93  0.83  0.83  0.91  1.01  1.07  1.03  0.92  0.76  0.65  0.64  0.73  0.90  1.06  1.16  1.19  1.17  1.15  1.18  1.27  1.40  1.55  1.71  1.89  2.11  2.36  2.60  2.76  2.76  2.58  2.24  1.80  1.35  0.97  0.67  0.47  0.33  0.23  0.18  0.19  0.26  0.38  0.53  0.65  0.69  0.64  0.55  0.46  0.43  0.50  0.63  0.75  0.81  0.76  0.62  0.45  0.33  0.32  0.41  0.59  0.83  1.08  1.34  1.60  1.83  2.02  2.11  2.10  1.96  1.72  1.43  1.14  0.93  0.83  0.83  0.91  1.01  1.07  1.03  0.92  0.76  0.65  0.64  0.73  0.90  1.06  1.16  1.19  1.17  1.15  1.18  1.27  1.40  1.55  1.71  1.89  2.11  2.36  2.60  2.76  2.76  2.58  2.24  1.80  1.35  0.97  0.67  0.47  0.33  0.23  0.18  0.19  0.26  0.38  0.53  0.65  0.69  0.64  0.55  0.46  0.43  0.50  0.63  0.75  0.81  0.76  0.62  0.45  0.33  0.32  0.41  0.59  0.83  1.08  1.34  1.60  1.83  2.02   85.0
+ 87.5    1.70  1.73  1.67  1.50  1.25  0.94  0.64  0.40  0.28  0.28  0.37  0.49  0.55  0.49  0.34  0.14  0.00  0.00  0.05  0.23  0.41  0.51  0.51  0.47  0.44  0.47  0.58  0.74  0.92  1.11  1.31  1.55  1.86  2.19  2.48  2.63  2.58  2.33  1.93  1.47  1.04  0.70  0.45  0.27  0.12  0.00  0.00  0.00  0.00  0.11  0.22  0.27  0.21  0.08  0.00  0.00  0.00  0.13  0.32  0.44  0.44  0.33  0.17  0.05  0.04  0.16  0.38  0.66  0.94  1.20  1.42  1.59  1.70  1.73  1.67  1.50  1.25  0.94  0.64  0.40  0.28  0.28  0.37  0.49  0.55  0.49  0.34  0.14  0.00  0.00  0.05  0.23  0.41  0.51  0.51  0.47  0.44  0.47  0.58  0.74  0.92  1.11  1.31  1.55  1.86  2.19  2.48  2.63  2.58  2.33  1.93  1.47  1.04  0.70  0.45  0.27  0.12  0.00  0.00  0.00  0.00  0.11  0.22  0.27  0.21  0.08  0.00  0.00  0.00  0.13  0.32  0.44  0.44  0.33  0.17  0.05  0.04  0.16  0.38  0.66  0.94  1.20  1.42  1.59  1.70   87.5
+ 90.0    1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57   90.0
+
+ 12.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.95    FMAX-I =  5.95 )                                                PHI2 = 13.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33    0.0
+  2.5    1.31  1.08  0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.43  0.51  0.66  0.85  1.06  1.29  1.52  1.77  1.99  2.16  2.23  2.18  2.02  1.80  1.57  1.33  1.11  0.89  0.70  0.54  0.45  0.41  0.41  0.38  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.41  0.53  0.70  0.91  1.13  1.35  1.59  1.85  2.08  2.25  2.31  2.23  2.05  1.81  1.55  1.31  1.08  0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.43  0.51  0.66  0.85  1.06  1.29  1.52  1.77  1.99  2.16  2.23  2.18  2.02  1.80  1.57  1.33  1.11  0.89  0.70  0.54  0.45  0.41  0.41  0.38  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.35  0.36  0.41  0.53  0.70  0.91  1.13  1.35  1.59  1.85  2.08  2.25  2.31  2.23  2.05  1.81  1.55  1.31    2.5
+  5.0    1.22  0.96  0.74  0.54  0.37  0.27  0.24  0.27  0.31  0.29  0.18  0.01  0.00  0.00  0.00  0.00  0.19  0.37  0.47  0.48  0.43  0.40  0.42  0.52  0.69  0.91  1.15  1.41  1.67  1.90  2.08  2.17  2.14  2.01  1.80  1.55  1.30  1.05  0.82  0.64  0.51  0.46  0.47  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.14  0.26  0.31  0.31  0.31  0.37  0.51  0.69  0.91  1.14  1.40  1.68  1.97  2.24  2.42  2.47  2.36  2.12  1.81  1.50  1.22  0.96  0.74  0.54  0.37  0.27  0.24  0.27  0.31  0.29  0.18  0.01  0.00  0.00  0.00  0.00  0.19  0.37  0.47  0.48  0.43  0.40  0.42  0.52  0.69  0.91  1.15  1.41  1.67  1.90  2.08  2.17  2.14  2.01  1.80  1.55  1.30  1.05  0.82  0.64  0.51  0.46  0.47  0.48  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.14  0.26  0.31  0.31  0.31  0.37  0.51  0.69  0.91  1.14  1.40  1.68  1.97  2.24  2.42  2.47  2.36  2.12  1.81  1.50  1.22    5.0
+  7.5    1.04  0.77  0.55  0.36  0.20  0.10  0.09  0.14  0.23  0.29  0.26  0.16  0.02  0.00  0.00  0.04  0.22  0.41  0.51  0.50  0.42  0.31  0.26  0.30  0.44  0.66  0.92  1.20  1.47  1.71  1.90  2.00  2.00  1.90  1.71  1.45  1.17  0.89  0.66  0.49  0.42  0.43  0.49  0.53  0.49  0.36  0.16  0.00  0.00  0.00  0.00  0.13  0.27  0.33  0.33  0.30  0.30  0.38  0.53  0.72  0.94  1.17  1.44  1.75  2.09  2.39  2.58  2.60  2.44  2.13  1.75  1.37  1.04  0.77  0.55  0.36  0.20  0.10  0.09  0.14  0.23  0.29  0.26  0.16  0.02  0.00  0.00  0.04  0.22  0.41  0.51  0.50  0.42  0.31  0.26  0.30  0.44  0.66  0.92  1.20  1.47  1.71  1.90  2.00  2.00  1.90  1.71  1.45  1.17  0.89  0.66  0.49  0.42  0.43  0.49  0.53  0.49  0.36  0.16  0.00  0.00  0.00  0.00  0.13  0.27  0.33  0.33  0.30  0.30  0.38  0.53  0.72  0.94  1.17  1.44  1.75  2.09  2.39  2.58  2.60  2.44  2.13  1.75  1.37  1.04    7.5
+ 10.0    0.78  0.52  0.32  0.16  0.02  0.00  0.00  0.00  0.09  0.20  0.24  0.18  0.05  0.00  0.00  0.00  0.10  0.29  0.42  0.43  0.33  0.17  0.06  0.04  0.15  0.37  0.65  0.94  1.20  1.42  1.59  1.70  1.73  1.66  1.50  1.25  0.95  0.64  0.40  0.26  0.25  0.33  0.44  0.51  0.46  0.31  0.11  0.00  0.00  0.00  0.14  0.32  0.43  0.44  0.40  0.36  0.38  0.48  0.64  0.82  1.01  1.21  1.46  1.77  2.12  2.43  2.61  2.60  2.38  2.00  1.56  1.13  0.78  0.52  0.32  0.16  0.02  0.00  0.00  0.00  0.09  0.20  0.24  0.18  0.05  0.00  0.00  0.00  0.10  0.29  0.42  0.43  0.33  0.17  0.06  0.04  0.15  0.37  0.65  0.94  1.20  1.42  1.59  1.70  1.73  1.66  1.50  1.25  0.95  0.64  0.40  0.26  0.25  0.33  0.44  0.51  0.46  0.31  0.11  0.00  0.00  0.00  0.14  0.32  0.43  0.44  0.40  0.36  0.38  0.48  0.64  0.82  1.01  1.21  1.46  1.77  2.12  2.43  2.61  2.60  2.38  2.00  1.56  1.13  0.78   10.0
+ 12.5    0.46  0.24  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.10  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.28  0.20  0.03  0.00  0.00  0.00  0.12  0.40  0.68  0.92  1.10  1.24  1.34  1.39  1.36  1.23  1.00  0.69  0.38  0.13  0.02  0.06  0.20  0.37  0.45  0.39  0.22  0.01  0.00  0.00  0.04  0.27  0.48  0.58  0.57  0.51  0.48  0.52  0.65  0.82  0.98  1.12  1.26  1.46  1.72  2.04  2.33  2.49  2.45  2.18  1.75  1.26  0.81  0.46  0.24  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.10  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.28  0.20  0.03  0.00  0.00  0.00  0.12  0.40  0.68  0.92  1.10  1.24  1.34  1.39  1.36  1.23  1.00  0.69  0.38  0.13  0.02  0.06  0.20  0.37  0.45  0.39  0.22  0.01  0.00  0.00  0.04  0.27  0.48  0.58  0.57  0.51  0.48  0.52  0.65  0.82  0.98  1.12  1.26  1.46  1.72  2.04  2.33  2.49  2.45  2.18  1.75  1.26  0.81  0.46   12.5
+ 15.0    0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.19  0.14  0.00  0.00  0.00  0.00  0.00  0.27  0.54  0.74  0.88  0.98  1.06  1.13  1.13  1.05  0.84  0.54  0.22  0.00  0.00  0.00  0.14  0.34  0.43  0.36  0.16  0.00  0.00  0.00  0.08  0.36  0.59  0.69  0.68  0.62  0.61  0.69  0.85  1.04  1.18  1.27  1.34  1.45  1.64  1.90  2.15  2.28  2.21  1.92  1.46  0.95  0.50  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.19  0.14  0.00  0.00  0.00  0.00  0.00  0.27  0.54  0.74  0.88  0.98  1.06  1.13  1.13  1.05  0.84  0.54  0.22  0.00  0.00  0.00  0.14  0.34  0.43  0.36  0.16  0.00  0.00  0.00  0.08  0.36  0.59  0.69  0.68  0.62  0.61  0.69  0.85  1.04  1.18  1.27  1.34  1.45  1.64  1.90  2.15  2.28  2.21  1.92  1.46  0.95  0.50  0.17   15.0
+ 17.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.24  0.08  0.00  0.00  0.00  0.05  0.32  0.57  0.74  0.85  0.91  0.98  1.05  1.09  1.04  0.87  0.58  0.26  0.01  0.00  0.00  0.20  0.42  0.51  0.43  0.21  0.00  0.00  0.00  0.11  0.42  0.66  0.76  0.75  0.69  0.70  0.81  1.02  1.23  1.37  1.43  1.43  1.47  1.58  1.78  1.98  2.08  2.00  1.71  1.25  0.74  0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.24  0.08  0.00  0.00  0.00  0.05  0.32  0.57  0.74  0.85  0.91  0.98  1.05  1.09  1.04  0.87  0.58  0.26  0.01  0.00  0.00  0.20  0.42  0.51  0.43  0.21  0.00  0.00  0.00  0.11  0.42  0.66  0.76  0.75  0.69  0.70  0.81  1.02  1.23  1.37  1.43  1.43  1.47  1.58  1.78  1.98  2.08  2.00  1.71  1.25  0.74  0.28  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.32  0.21  0.00  0.00  0.00  0.00  0.01  0.32  0.52  0.53  0.37  0.16  0.03  0.07  0.26  0.52  0.76  0.92  1.00  1.05  1.10  1.18  1.23  1.21  1.06  0.80  0.48  0.21  0.09  0.16  0.36  0.57  0.68  0.60  0.37  0.10  0.00  0.00  0.19  0.49  0.73  0.83  0.80  0.74  0.75  0.88  1.12  1.37  1.54  1.59  1.56  1.53  1.58  1.71  1.88  1.97  1.90  1.63  1.19  0.68  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.32  0.21  0.00  0.00  0.00  0.00  0.01  0.32  0.52  0.53  0.37  0.16  0.03  0.07  0.26  0.52  0.76  0.92  1.00  1.05  1.10  1.18  1.23  1.21  1.06  0.80  0.48  0.21  0.09  0.16  0.36  0.57  0.68  0.60  0.37  0.10  0.00  0.00  0.19  0.49  0.73  0.83  0.80  0.74  0.75  0.88  1.12  1.37  1.54  1.59  1.56  1.53  1.58  1.71  1.88  1.97  1.90  1.63  1.19  0.68  0.22  0.00   20.0
+ 22.5    0.01  0.00  0.00  0.02  0.09  0.08  0.04  0.04  0.16  0.39  0.63  0.76  0.70  0.49  0.23  0.09  0.16  0.41  0.71  0.91  0.91  0.74  0.50  0.34  0.35  0.51  0.76  0.99  1.15  1.22  1.26  1.30  1.37  1.42  1.42  1.29  1.05  0.73  0.45  0.29  0.32  0.49  0.71  0.83  0.78  0.57  0.30  0.12  0.13  0.32  0.61  0.85  0.96  0.92  0.85  0.84  0.96  1.21  1.49  1.69  1.76  1.73  1.66  1.64  1.72  1.85  1.94  1.91  1.67  1.27  0.77  0.31  0.01  0.00  0.00  0.02  0.09  0.08  0.04  0.04  0.16  0.39  0.63  0.76  0.70  0.49  0.23  0.09  0.16  0.41  0.71  0.91  0.91  0.74  0.50  0.34  0.35  0.51  0.76  0.99  1.15  1.22  1.26  1.30  1.37  1.42  1.42  1.29  1.05  0.73  0.45  0.29  0.32  0.49  0.71  0.83  0.78  0.57  0.30  0.12  0.13  0.32  0.61  0.85  0.96  0.92  0.85  0.84  0.96  1.21  1.49  1.69  1.76  1.73  1.66  1.64  1.72  1.85  1.94  1.91  1.67  1.27  0.77  0.31  0.01   22.5
+ 25.0    0.17  0.07  0.13  0.26  0.36  0.37  0.34  0.35  0.49  0.75  1.04  1.23  1.22  1.02  0.75  0.57  0.59  0.80  1.06  1.24  1.23  1.03  0.77  0.57  0.54  0.67  0.89  1.11  1.26  1.33  1.35  1.38  1.43  1.47  1.47  1.37  1.15  0.85  0.56  0.38  0.36  0.50  0.72  0.87  0.88  0.72  0.49  0.32  0.32  0.52  0.83  1.11  1.25  1.24  1.15  1.10  1.18  1.40  1.67  1.89  1.97  1.93  1.82  1.73  1.75  1.84  1.94  1.94  1.76  1.40  0.93  0.48  0.17  0.07  0.13  0.26  0.36  0.37  0.34  0.35  0.49  0.75  1.04  1.23  1.22  1.02  0.75  0.57  0.59  0.80  1.06  1.24  1.23  1.03  0.77  0.57  0.54  0.67  0.89  1.11  1.26  1.33  1.35  1.38  1.43  1.47  1.47  1.37  1.15  0.85  0.56  0.38  0.36  0.50  0.72  0.87  0.88  0.72  0.49  0.32  0.32  0.52  0.83  1.11  1.25  1.24  1.15  1.10  1.18  1.40  1.67  1.89  1.97  1.93  1.82  1.73  1.75  1.84  1.94  1.94  1.76  1.40  0.93  0.48  0.17   25.0
+ 27.5    0.36  0.29  0.39  0.56  0.68  0.70  0.66  0.66  0.79  1.06  1.37  1.59  1.59  1.38  1.08  0.85  0.81  0.96  1.19  1.35  1.32  1.11  0.82  0.59  0.52  0.61  0.79  0.99  1.13  1.19  1.20  1.21  1.23  1.26  1.27  1.20  1.03  0.78  0.51  0.31  0.26  0.37  0.59  0.79  0.88  0.81  0.64  0.51  0.54  0.78  1.17  1.55  1.79  1.84  1.75  1.64  1.64  1.77  1.98  2.17  2.24  2.16  1.99  1.82  1.76  1.80  1.90  1.94  1.82  1.51  1.08  0.65  0.36  0.29  0.39  0.56  0.68  0.70  0.66  0.66  0.79  1.06  1.37  1.59  1.59  1.38  1.08  0.85  0.81  0.96  1.19  1.35  1.32  1.11  0.82  0.59  0.52  0.61  0.79  0.99  1.13  1.19  1.20  1.21  1.23  1.26  1.27  1.20  1.03  0.78  0.51  0.31  0.26  0.37  0.59  0.79  0.88  0.81  0.64  0.51  0.54  0.78  1.17  1.55  1.79  1.84  1.75  1.64  1.64  1.77  1.98  2.17  2.24  2.16  1.99  1.82  1.76  1.80  1.90  1.94  1.82  1.51  1.08  0.65  0.36   27.5
+ 30.0    0.54  0.50  0.65  0.87  1.02  1.04  0.97  0.92  1.01  1.25  1.55  1.74  1.72  1.48  1.12  0.82  0.72  0.83  1.03  1.17  1.14  0.93  0.64  0.39  0.29  0.34  0.48  0.65  0.77  0.81  0.81  0.80  0.81  0.84  0.87  0.86  0.77  0.60  0.37  0.18  0.11  0.20  0.42  0.67  0.85  0.88  0.80  0.73  0.83  1.15  1.65  2.18  2.58  2.73  2.67  2.49  2.36  2.35  2.45  2.55  2.55  2.41  2.15  1.89  1.73  1.73  1.82  1.89  1.83  1.57  1.18  0.79  0.54  0.50  0.65  0.87  1.02  1.04  0.97  0.92  1.01  1.25  1.55  1.74  1.72  1.48  1.12  0.82  0.72  0.83  1.03  1.17  1.14  0.93  0.64  0.39  0.29  0.34  0.48  0.65  0.77  0.81  0.81  0.80  0.81  0.84  0.87  0.86  0.77  0.60  0.37  0.18  0.11  0.20  0.42  0.67  0.85  0.88  0.80  0.73  0.83  1.15  1.65  2.18  2.58  2.73  2.67  2.49  2.36  2.35  2.45  2.55  2.55  2.41  2.15  1.89  1.73  1.73  1.82  1.89  1.83  1.57  1.18  0.79  0.54   30.0
+ 32.5    0.69  0.69  0.89  1.15  1.32  1.33  1.23  1.13  1.17  1.36  1.61  1.76  1.69  1.38  0.94  0.57  0.41  0.48  0.66  0.80  0.79  0.60  0.32  0.07  0.00  0.00  0.09  0.23  0.34  0.38  0.37  0.35  0.35  0.39  0.47  0.54  0.55  0.48  0.33  0.16  0.07  0.14  0.36  0.66  0.91  1.04  1.04  1.04  1.19  1.60  2.24  2.94  3.52  3.80  3.77  3.53  3.25  3.07  3.00  2.97  2.88  2.64  2.29  1.94  1.70  1.65  1.74  1.84  1.83  1.62  1.27  0.91  0.69  0.69  0.89  1.15  1.32  1.33  1.23  1.13  1.17  1.36  1.61  1.76  1.69  1.38  0.94  0.57  0.41  0.48  0.66  0.80  0.79  0.60  0.32  0.07  0.00  0.00  0.09  0.23  0.34  0.38  0.37  0.35  0.35  0.39  0.47  0.54  0.55  0.48  0.33  0.16  0.07  0.14  0.36  0.66  0.91  1.04  1.04  1.04  1.19  1.60  2.24  2.94  3.52  3.80  3.77  3.53  3.25  3.07  3.00  2.97  2.88  2.64  2.29  1.94  1.70  1.65  1.74  1.84  1.83  1.62  1.27  0.91  0.69   32.5
+ 35.0    0.85  0.87  1.09  1.37  1.56  1.57  1.44  1.31  1.31  1.47  1.68  1.79  1.66  1.27  0.75  0.31  0.09  0.12  0.30  0.46  0.47  0.30  0.03  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.10  0.08  0.09  0.16  0.29  0.45  0.57  0.59  0.51  0.36  0.27  0.31  0.52  0.84  1.14  1.34  1.40  1.44  1.62  2.08  2.82  3.68  4.41  4.82  4.83  4.53  4.11  3.74  3.50  3.34  3.13  2.82  2.40  1.98  1.70  1.63  1.73  1.88  1.91  1.74  1.41  1.06  0.85  0.87  1.09  1.37  1.56  1.57  1.44  1.31  1.31  1.47  1.68  1.79  1.66  1.27  0.75  0.31  0.09  0.12  0.30  0.46  0.47  0.30  0.03  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.10  0.08  0.09  0.16  0.29  0.45  0.57  0.59  0.51  0.36  0.27  0.31  0.52  0.84  1.14  1.34  1.40  1.44  1.62  2.08  2.82  3.68  4.41  4.82  4.83  4.53  4.11  3.74  3.50  3.34  3.13  2.82  2.40  1.98  1.70  1.63  1.73  1.88  1.91  1.74  1.41  1.06  0.85   35.0
+ 37.5    1.05  1.05  1.26  1.55  1.74  1.76  1.64  1.52  1.52  1.69  1.90  1.99  1.82  1.37  0.77  0.25  0.00  0.00  0.15  0.33  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.16  0.16  0.15  0.17  0.27  0.44  0.66  0.85  0.94  0.90  0.76  0.64  0.64  0.83  1.15  1.48  1.71  1.79  1.82  2.00  2.46  3.24  4.18  5.02  5.52  5.56  5.22  4.70  4.19  3.81  3.53  3.26  2.90  2.45  2.02  1.74  1.69  1.84  2.03  2.11  1.98  1.65  1.28  1.05  1.05  1.26  1.55  1.74  1.76  1.64  1.52  1.52  1.69  1.90  1.99  1.82  1.37  0.77  0.25  0.00  0.00  0.15  0.33  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.16  0.16  0.15  0.17  0.27  0.44  0.66  0.85  0.94  0.90  0.76  0.64  0.64  0.83  1.15  1.48  1.71  1.79  1.82  2.00  2.46  3.24  4.18  5.02  5.52  5.56  5.22  4.70  4.19  3.81  3.53  3.26  2.90  2.45  2.02  1.74  1.69  1.84  2.03  2.11  1.98  1.65  1.28  1.05   37.5
+ 40.0    1.29  1.25  1.42  1.69  1.89  1.94  1.86  1.79  1.86  2.09  2.35  2.47  2.28  1.78  1.12  0.53  0.19  0.16  0.32  0.50  0.54  0.40  0.15  0.00  0.00  0.00  0.09  0.30  0.46  0.54  0.54  0.53  0.55  0.65  0.83  1.07  1.28  1.38  1.33  1.18  1.02  0.98  1.12  1.42  1.75  1.98  2.05  2.05  2.17  2.58  3.33  4.28  5.16  5.70  5.78  5.42  4.84  4.26  3.82  3.50  3.21  2.85  2.43  2.03  1.79  1.80  2.01  2.28  2.41  2.30  1.97  1.57  1.29  1.25  1.42  1.69  1.89  1.94  1.86  1.79  1.86  2.09  2.35  2.47  2.28  1.78  1.12  0.53  0.19  0.16  0.32  0.50  0.54  0.40  0.15  0.00  0.00  0.00  0.09  0.30  0.46  0.54  0.54  0.53  0.55  0.65  0.83  1.07  1.28  1.38  1.33  1.18  1.02  0.98  1.12  1.42  1.75  1.98  2.05  2.05  2.17  2.58  3.33  4.28  5.16  5.70  5.78  5.42  4.84  4.26  3.82  3.50  3.21  2.85  2.43  2.03  1.79  1.80  2.01  2.28  2.41  2.30  1.97  1.57  1.29   40.0
+ 42.5    1.55  1.46  1.60  1.85  2.07  2.16  2.16  2.19  2.36  2.68  3.03  3.19  3.02  2.50  1.79  1.12  0.71  0.63  0.76  0.92  0.96  0.81  0.56  0.34  0.26  0.36  0.58  0.82  0.99  1.06  1.05  1.01  1.00  1.07  1.23  1.43  1.60  1.66  1.58  1.38  1.18  1.10  1.21  1.48  1.79  1.99  2.03  1.97  2.02  2.34  3.01  3.90  4.76  5.32  5.41  5.08  4.52  3.95  3.52  3.23  2.99  2.69  2.33  2.00  1.82  1.89  2.17  2.50  2.69  2.62  2.30  1.88  1.55  1.46  1.60  1.85  2.07  2.16  2.16  2.19  2.36  2.68  3.03  3.19  3.02  2.50  1.79  1.12  0.71  0.63  0.76  0.92  0.96  0.81  0.56  0.34  0.26  0.36  0.58  0.82  0.99  1.06  1.05  1.01  1.00  1.07  1.23  1.43  1.60  1.66  1.58  1.38  1.18  1.10  1.21  1.48  1.79  1.99  2.03  1.97  2.02  2.34  3.01  3.90  4.76  5.32  5.41  5.08  4.52  3.95  3.52  3.23  2.99  2.69  2.33  2.00  1.82  1.89  2.17  2.50  2.69  2.62  2.30  1.88  1.55   42.5
+ 45.0    1.79  1.68  1.80  2.06  2.31  2.47  2.56  2.69  2.98  3.40  3.84  4.07  3.93  3.39  2.63  1.89  1.40  1.24  1.31  1.44  1.45  1.29  1.02  0.79  0.72  0.83  1.06  1.30  1.46  1.49  1.43  1.34  1.28  1.30  1.40  1.53  1.62  1.62  1.48  1.25  1.02  0.92  1.01  1.25  1.53  1.70  1.70  1.60  1.57  1.79  2.35  3.15  3.94  4.47  4.58  4.31  3.82  3.34  3.00  2.81  2.66  2.45  2.17  1.89  1.76  1.88  2.20  2.59  2.84  2.82  2.53  2.12  1.79  1.68  1.80  2.06  2.31  2.47  2.56  2.69  2.98  3.40  3.84  4.07  3.93  3.39  2.63  1.89  1.40  1.24  1.31  1.44  1.45  1.29  1.02  0.79  0.72  0.83  1.06  1.30  1.46  1.49  1.43  1.34  1.28  1.30  1.40  1.53  1.62  1.62  1.48  1.25  1.02  0.92  1.01  1.25  1.53  1.70  1.70  1.60  1.57  1.79  2.35  3.15  3.94  4.47  4.58  4.31  3.82  3.34  3.00  2.81  2.66  2.45  2.17  1.89  1.76  1.88  2.20  2.59  2.84  2.82  2.53  2.12  1.79   45.0
+ 47.5    1.95  1.86  2.01  2.31  2.61  2.85  3.03  3.26  3.64  4.14  4.65  4.93  4.81  4.28  3.47  2.66  2.08  1.82  1.82  1.88  1.85  1.65  1.37  1.13  1.04  1.14  1.35  1.56  1.67  1.64  1.52  1.37  1.25  1.21  1.24  1.29  1.31  1.24  1.07  0.83  0.62  0.53  0.61  0.83  1.08  1.23  1.20  1.07  0.98  1.12  1.57  2.25  2.95  3.43  3.55  3.34  2.96  2.61  2.40  2.33  2.29  2.18  1.96  1.72  1.61  1.73  2.07  2.48  2.78  2.81  2.59  2.24  1.95  1.86  2.01  2.31  2.61  2.85  3.03  3.26  3.64  4.14  4.65  4.93  4.81  4.28  3.47  2.66  2.08  1.82  1.82  1.88  1.85  1.65  1.37  1.13  1.04  1.14  1.35  1.56  1.67  1.64  1.52  1.37  1.25  1.21  1.24  1.29  1.31  1.24  1.07  0.83  0.62  0.53  0.61  0.83  1.08  1.23  1.20  1.07  0.98  1.12  1.57  2.25  2.95  3.43  3.55  3.34  2.96  2.61  2.40  2.33  2.29  2.18  1.96  1.72  1.61  1.73  2.07  2.48  2.78  2.81  2.59  2.24  1.95   47.5
+ 50.0    2.00  1.99  2.20  2.56  2.94  3.25  3.51  3.81  4.23  4.77  5.29  5.60  5.51  4.99  4.17  3.31  2.64  2.27  2.16  2.14  2.05  1.83  1.52  1.26  1.15  1.22  1.39  1.54  1.59  1.50  1.31  1.11  0.95  0.87  0.85  0.85  0.82  0.72  0.55  0.35  0.18  0.13  0.23  0.45  0.68  0.80  0.76  0.61  0.49  0.56  0.91  1.47  2.06  2.48  2.60  2.44  2.16  1.93  1.85  1.90  1.95  1.91  1.72  1.49  1.37  1.46  1.77  2.18  2.50  2.61  2.47  2.21  2.00  1.99  2.20  2.56  2.94  3.25  3.51  3.81  4.23  4.77  5.29  5.60  5.51  4.99  4.17  3.31  2.64  2.27  2.16  2.14  2.05  1.83  1.52  1.26  1.15  1.22  1.39  1.54  1.59  1.50  1.31  1.11  0.95  0.87  0.85  0.85  0.82  0.72  0.55  0.35  0.18  0.13  0.23  0.45  0.68  0.80  0.76  0.61  0.49  0.56  0.91  1.47  2.06  2.48  2.60  2.44  2.16  1.93  1.85  1.90  1.95  1.91  1.72  1.49  1.37  1.46  1.77  2.18  2.50  2.61  2.47  2.21  2.00   50.0
+ 52.5    1.94  2.01  2.31  2.74  3.18  3.56  3.88  4.20  4.62  5.14  5.64  5.95  5.89  5.41  4.61  3.74  3.01  2.55  2.33  2.22  2.07  1.82  1.49  1.21  1.08  1.10  1.22  1.32  1.31  1.18  0.96  0.74  0.57  0.47  0.43  0.42  0.38  0.30  0.17  0.02  0.00  0.00  0.06  0.28  0.50  0.61  0.58  0.42  0.29  0.30  0.56  1.00  1.48  1.82  1.91  1.78  1.56  1.41  1.42  1.54  1.65  1.64  1.47  1.23  1.07  1.11  1.38  1.76  2.09  2.25  2.20  2.04  1.94  2.01  2.31  2.74  3.18  3.56  3.88  4.20  4.62  5.14  5.64  5.95  5.89  5.41  4.61  3.74  3.01  2.55  2.33  2.22  2.07  1.82  1.49  1.21  1.08  1.10  1.22  1.32  1.31  1.18  0.96  0.74  0.57  0.47  0.43  0.42  0.38  0.30  0.17  0.02  0.00  0.00  0.06  0.28  0.50  0.61  0.58  0.42  0.29  0.30  0.56  1.00  1.48  1.82  1.91  1.78  1.56  1.41  1.42  1.54  1.65  1.64  1.47  1.23  1.07  1.11  1.38  1.76  2.09  2.25  2.20  2.04  1.94   52.5
+ 55.0    1.77  1.93  2.28  2.77  3.27  3.70  4.03  4.34  4.71  5.16  5.61  5.90  5.87  5.46  4.75  3.91  3.17  2.65  2.36  2.17  1.97  1.70  1.37  1.08  0.92  0.91  0.98  1.04  1.02  0.89  0.68  0.48  0.33  0.25  0.22  0.21  0.19  0.15  0.07  0.00  0.00  0.00  0.14  0.36  0.57  0.69  0.67  0.53  0.38  0.35  0.53  0.86  1.24  1.49  1.54  1.40  1.20  1.08  1.11  1.25  1.37  1.36  1.18  0.92  0.73  0.73  0.94  1.29  1.62  1.81  1.84  1.77  1.77  1.93  2.28  2.77  3.27  3.70  4.03  4.34  4.71  5.16  5.61  5.90  5.87  5.46  4.75  3.91  3.17  2.65  2.36  2.17  1.97  1.70  1.37  1.08  0.92  0.91  0.98  1.04  1.02  0.89  0.68  0.48  0.33  0.25  0.22  0.21  0.19  0.15  0.07  0.00  0.00  0.00  0.14  0.36  0.57  0.69  0.67  0.53  0.38  0.35  0.53  0.86  1.24  1.49  1.54  1.40  1.20  1.08  1.11  1.25  1.37  1.36  1.18  0.92  0.73  0.73  0.94  1.29  1.62  1.81  1.84  1.77  1.77   55.0
+ 57.5    1.51  1.73  2.12  2.63  3.15  3.59  3.91  4.18  4.47  4.82  5.19  5.44  5.46  5.15  4.55  3.83  3.14  2.61  2.27  2.04  1.82  1.54  1.23  0.95  0.78  0.74  0.79  0.84  0.84  0.76  0.62  0.47  0.36  0.31  0.30  0.30  0.30  0.28  0.24  0.20  0.19  0.24  0.38  0.58  0.78  0.91  0.90  0.77  0.62  0.56  0.66  0.91  1.20  1.40  1.40  1.24  1.02  0.88  0.87  0.97  1.06  1.03  0.84  0.58  0.37  0.34  0.51  0.82  1.14  1.36  1.43  1.45  1.51  1.73  2.12  2.63  3.15  3.59  3.91  4.18  4.47  4.82  5.19  5.44  5.46  5.15  4.55  3.83  3.14  2.61  2.27  2.04  1.82  1.54  1.23  0.95  0.78  0.74  0.79  0.84  0.84  0.76  0.62  0.47  0.36  0.31  0.30  0.30  0.30  0.28  0.24  0.20  0.19  0.24  0.38  0.58  0.78  0.91  0.90  0.77  0.62  0.56  0.66  0.91  1.20  1.40  1.40  1.24  1.02  0.88  0.87  0.97  1.06  1.03  0.84  0.58  0.37  0.34  0.51  0.82  1.14  1.36  1.43  1.45  1.51   57.5
+ 60.0    1.21  1.46  1.86  2.36  2.86  3.27  3.56  3.76  3.95  4.18  4.44  4.66  4.71  4.52  4.09  3.51  2.92  2.44  2.10  1.86  1.65  1.40  1.13  0.87  0.70  0.65  0.68  0.76  0.81  0.81  0.76  0.70  0.65  0.62  0.61  0.61  0.61  0.59  0.55  0.50  0.46  0.48  0.58  0.74  0.93  1.06  1.06  0.95  0.79  0.70  0.75  0.95  1.19  1.35  1.33  1.16  0.91  0.72  0.64  0.67  0.71  0.65  0.47  0.22  0.02  0.00  0.12  0.40  0.70  0.92  1.04  1.10  1.21  1.46  1.86  2.36  2.86  3.27  3.56  3.76  3.95  4.18  4.44  4.66  4.71  4.52  4.09  3.51  2.92  2.44  2.10  1.86  1.65  1.40  1.13  0.87  0.70  0.65  0.68  0.76  0.81  0.81  0.76  0.70  0.65  0.62  0.61  0.61  0.61  0.59  0.55  0.50  0.46  0.48  0.58  0.74  0.93  1.06  1.06  0.95  0.79  0.70  0.75  0.95  1.19  1.35  1.33  1.16  0.91  0.72  0.64  0.67  0.71  0.65  0.47  0.22  0.02  0.00  0.12  0.40  0.70  0.92  1.04  1.10  1.21   60.0
+ 62.5    0.94  1.20  1.58  2.04  2.49  2.85  3.08  3.20  3.29  3.40  3.56  3.73  3.81  3.73  3.47  3.06  2.60  2.19  1.89  1.67  1.48  1.29  1.06  0.84  0.68  0.62  0.65  0.75  0.86  0.96  1.02  1.04  1.04  1.02  1.00  0.97  0.93  0.88  0.81  0.72  0.63  0.59  0.62  0.74  0.90  1.01  1.03  0.92  0.76  0.65  0.67  0.82  1.05  1.21  1.21  1.05  0.79  0.55  0.41  0.37  0.36  0.29  0.12  0.00  0.00  0.00  0.00  0.06  0.32  0.54  0.68  0.79  0.94  1.20  1.58  2.04  2.49  2.85  3.08  3.20  3.29  3.40  3.56  3.73  3.81  3.73  3.47  3.06  2.60  2.19  1.89  1.67  1.48  1.29  1.06  0.84  0.68  0.62  0.65  0.75  0.86  0.96  1.02  1.04  1.04  1.02  1.00  0.97  0.93  0.88  0.81  0.72  0.63  0.59  0.62  0.74  0.90  1.01  1.03  0.92  0.76  0.65  0.67  0.82  1.05  1.21  1.21  1.05  0.79  0.55  0.41  0.37  0.36  0.29  0.12  0.00  0.00  0.00  0.00  0.06  0.32  0.54  0.68  0.79  0.94   62.5
+ 65.0    0.79  1.06  1.41  1.81  2.19  2.47  2.63  2.68  2.68  2.69  2.76  2.87  2.97  2.99  2.87  2.62  2.29  1.97  1.71  1.52  1.37  1.23  1.06  0.87  0.72  0.64  0.66  0.76  0.93  1.10  1.26  1.36  1.40  1.39  1.33  1.25  1.15  1.05  0.94  0.81  0.67  0.56  0.54  0.60  0.72  0.82  0.83  0.73  0.57  0.44  0.43  0.57  0.79  0.98  1.02  0.89  0.65  0.41  0.23  0.14  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.44  0.59  0.79  1.06  1.41  1.81  2.19  2.47  2.63  2.68  2.68  2.69  2.76  2.87  2.97  2.99  2.87  2.62  2.29  1.97  1.71  1.52  1.37  1.23  1.06  0.87  0.72  0.64  0.66  0.76  0.93  1.10  1.26  1.36  1.40  1.39  1.33  1.25  1.15  1.05  0.94  0.81  0.67  0.56  0.54  0.60  0.72  0.82  0.83  0.73  0.57  0.44  0.43  0.57  0.79  0.98  1.02  0.89  0.65  0.41  0.23  0.14  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.44  0.59  0.79   65.0
+ 67.5    0.82  1.11  1.44  1.77  2.06  2.26  2.35  2.34  2.28  2.22  2.22  2.29  2.40  2.48  2.47  2.34  2.12  1.87  1.66  1.50  1.38  1.28  1.15  1.00  0.84  0.74  0.72  0.81  0.98  1.20  1.42  1.59  1.67  1.64  1.54  1.40  1.25  1.10  0.96  0.81  0.65  0.52  0.45  0.47  0.55  0.63  0.64  0.55  0.39  0.25  0.23  0.35  0.56  0.77  0.85  0.78  0.58  0.35  0.17  0.07  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.37  0.58  0.82  1.11  1.44  1.77  2.06  2.26  2.35  2.34  2.28  2.22  2.22  2.29  2.40  2.48  2.47  2.34  2.12  1.87  1.66  1.50  1.38  1.28  1.15  1.00  0.84  0.74  0.72  0.81  0.98  1.20  1.42  1.59  1.67  1.64  1.54  1.40  1.25  1.10  0.96  0.81  0.65  0.52  0.45  0.47  0.55  0.63  0.64  0.55  0.39  0.25  0.23  0.35  0.56  0.77  0.85  0.78  0.58  0.35  0.17  0.07  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.37  0.58  0.82   67.5
+ 70.0    1.07  1.38  1.68  1.94  2.13  2.25  2.27  2.22  2.13  2.05  2.03  2.08  2.19  2.30  2.36  2.31  2.18  1.99  1.81  1.67  1.58  1.50  1.40  1.26  1.10  0.96  0.90  0.94  1.09  1.32  1.57  1.77  1.86  1.83  1.70  1.50  1.29  1.11  0.96  0.82  0.69  0.57  0.50  0.50  0.55  0.62  0.63  0.55  0.41  0.28  0.24  0.33  0.52  0.72  0.83  0.80  0.66  0.47  0.31  0.22  0.18  0.14  0.09  0.01  0.00  0.00  0.00  0.00  0.11  0.29  0.51  0.78  1.07  1.38  1.68  1.94  2.13  2.25  2.27  2.22  2.13  2.05  2.03  2.08  2.19  2.30  2.36  2.31  2.18  1.99  1.81  1.67  1.58  1.50  1.40  1.26  1.10  0.96  0.90  0.94  1.09  1.32  1.57  1.77  1.86  1.83  1.70  1.50  1.29  1.11  0.96  0.82  0.69  0.57  0.50  0.50  0.55  0.62  0.63  0.55  0.41  0.28  0.24  0.33  0.52  0.72  0.83  0.80  0.66  0.47  0.31  0.22  0.18  0.14  0.09  0.01  0.00  0.00  0.00  0.00  0.11  0.29  0.51  0.78  1.07   70.0
+ 72.5    1.48  1.80  2.06  2.24  2.34  2.37  2.34  2.27  2.18  2.12  2.10  2.16  2.28  2.41  2.49  2.49  2.41  2.28  2.14  2.03  1.96  1.90  1.81  1.67  1.50  1.34  1.24  1.24  1.35  1.55  1.78  1.98  2.08  2.04  1.88  1.63  1.38  1.17  1.02  0.91  0.82  0.74  0.70  0.70  0.75  0.81  0.83  0.79  0.68  0.57  0.53  0.58  0.73  0.88  0.98  0.98  0.89  0.76  0.64  0.56  0.53  0.51  0.48  0.42  0.36  0.32  0.30  0.33  0.42  0.59  0.84  1.15  1.48  1.80  2.06  2.24  2.34  2.37  2.34  2.27  2.18  2.12  2.10  2.16  2.28  2.41  2.49  2.49  2.41  2.28  2.14  2.03  1.96  1.90  1.81  1.67  1.50  1.34  1.24  1.24  1.35  1.55  1.78  1.98  2.08  2.04  1.88  1.63  1.38  1.17  1.02  0.91  0.82  0.74  0.70  0.70  0.75  0.81  0.83  0.79  0.68  0.57  0.53  0.58  0.73  0.88  0.98  0.98  0.89  0.76  0.64  0.56  0.53  0.51  0.48  0.42  0.36  0.32  0.30  0.33  0.42  0.59  0.84  1.15  1.48   72.5
+ 75.0    1.91  2.22  2.43  2.54  2.55  2.49  2.41  2.32  2.26  2.24  2.26  2.35  2.47  2.59  2.68  2.70  2.65  2.57  2.49  2.43  2.39  2.34  2.27  2.14  1.98  1.82  1.71  1.67  1.74  1.89  2.09  2.27  2.36  2.31  2.13  1.86  1.57  1.32  1.15  1.04  0.98  0.94  0.93  0.95  1.00  1.06  1.11  1.11  1.07  1.00  0.97  1.00  1.08  1.17  1.24  1.23  1.18  1.10  1.03  0.98  0.95  0.92  0.88  0.83  0.78  0.74  0.72  0.74  0.81  0.98  1.23  1.56  1.91  2.22  2.43  2.54  2.55  2.49  2.41  2.32  2.26  2.24  2.26  2.35  2.47  2.59  2.68  2.70  2.65  2.57  2.49  2.43  2.39  2.34  2.27  2.14  1.98  1.82  1.71  1.67  1.74  1.89  2.09  2.27  2.36  2.31  2.13  1.86  1.57  1.32  1.15  1.04  0.98  0.94  0.93  0.95  1.00  1.06  1.11  1.11  1.07  1.00  0.97  1.00  1.08  1.17  1.24  1.23  1.18  1.10  1.03  0.98  0.95  0.92  0.88  0.83  0.78  0.74  0.72  0.74  0.81  0.98  1.23  1.56  1.91   75.0
+ 77.5    2.20  2.48  2.64  2.67  2.59  2.45  2.32  2.22  2.18  2.20  2.28  2.39  2.52  2.62  2.67  2.68  2.66  2.63  2.63  2.64  2.65  2.64  2.58  2.48  2.35  2.23  2.14  2.11  2.16  2.26  2.41  2.56  2.64  2.61  2.44  2.16  1.83  1.53  1.29  1.14  1.06  1.02  1.01  1.03  1.08  1.15  1.22  1.28  1.30  1.31  1.31  1.33  1.36  1.38  1.39  1.37  1.35  1.32  1.31  1.29  1.25  1.20  1.13  1.06  1.02  0.99  1.00  1.04  1.13  1.30  1.55  1.87  2.20  2.48  2.64  2.67  2.59  2.45  2.32  2.22  2.18  2.20  2.28  2.39  2.52  2.62  2.67  2.68  2.66  2.63  2.63  2.64  2.65  2.64  2.58  2.48  2.35  2.23  2.14  2.11  2.16  2.26  2.41  2.56  2.64  2.61  2.44  2.16  1.83  1.53  1.29  1.14  1.06  1.02  1.01  1.03  1.08  1.15  1.22  1.28  1.30  1.31  1.31  1.33  1.36  1.38  1.39  1.37  1.35  1.32  1.31  1.29  1.25  1.20  1.13  1.06  1.02  0.99  1.00  1.04  1.13  1.30  1.55  1.87  2.20   77.5
+ 80.0    2.23  2.46  2.56  2.53  2.38  2.17  1.98  1.86  1.83  1.89  2.01  2.14  2.26  2.32  2.32  2.29  2.27  2.30  2.37  2.47  2.54  2.57  2.54  2.47  2.39  2.33  2.31  2.33  2.38  2.47  2.58  2.70  2.79  2.80  2.68  2.43  2.10  1.73  1.40  1.14  0.98  0.89  0.85  0.86  0.89  0.94  1.02  1.10  1.19  1.27  1.33  1.36  1.35  1.32  1.27  1.23  1.23  1.26  1.31  1.33  1.29  1.20  1.09  1.00  0.96  0.97  1.03  1.12  1.25  1.42  1.66  1.95  2.23  2.46  2.56  2.53  2.38  2.17  1.98  1.86  1.83  1.89  2.01  2.14  2.26  2.32  2.32  2.29  2.27  2.30  2.37  2.47  2.54  2.57  2.54  2.47  2.39  2.33  2.31  2.33  2.38  2.47  2.58  2.70  2.79  2.80  2.68  2.43  2.10  1.73  1.40  1.14  0.98  0.89  0.85  0.86  0.89  0.94  1.02  1.10  1.19  1.27  1.33  1.36  1.35  1.32  1.27  1.23  1.23  1.26  1.31  1.33  1.29  1.20  1.09  1.00  0.96  0.97  1.03  1.12  1.25  1.42  1.66  1.95  2.23   80.0
+ 82.5    2.01  2.17  2.22  2.13  1.93  1.67  1.43  1.26  1.22  1.30  1.45  1.60  1.69  1.70  1.63  1.54  1.51  1.56  1.70  1.87  2.02  2.08  2.07  2.02  1.99  2.00  2.06  2.15  2.24  2.33  2.43  2.56  2.69  2.77  2.75  2.59  2.28  1.88  1.46  1.08  0.80  0.62  0.52  0.48  0.47  0.49  0.53  0.61  0.73  0.86  0.97  1.02  1.00  0.92  0.82  0.77  0.79  0.88  0.99  1.06  1.04  0.93  0.78  0.66  0.62  0.67  0.79  0.96  1.14  1.33  1.55  1.78  2.01  2.17  2.22  2.13  1.93  1.67  1.43  1.26  1.22  1.30  1.45  1.60  1.69  1.70  1.63  1.54  1.51  1.56  1.70  1.87  2.02  2.08  2.07  2.02  1.99  2.00  2.06  2.15  2.24  2.33  2.43  2.56  2.69  2.77  2.75  2.59  2.28  1.88  1.46  1.08  0.80  0.62  0.52  0.48  0.47  0.49  0.53  0.61  0.73  0.86  0.97  1.02  1.00  0.92  0.82  0.77  0.79  0.88  0.99  1.06  1.04  0.93  0.78  0.66  0.62  0.67  0.79  0.96  1.14  1.33  1.55  1.78  2.01   82.5
+ 85.0    1.63  1.73  1.73  1.61  1.38  1.08  0.79  0.59  0.52  0.60  0.75  0.91  0.99  0.94  0.80  0.65  0.57  0.63  0.81  1.03  1.22  1.30  1.30  1.25  1.24  1.30  1.42  1.57  1.70  1.81  1.93  2.08  2.28  2.48  2.61  2.59  2.38  2.00  1.53  1.06  0.66  0.39  0.22  0.13  0.07  0.03  0.01  0.05  0.15  0.29  0.42  0.50  0.47  0.35  0.21  0.13  0.16  0.29  0.47  0.60  0.62  0.51  0.34  0.19  0.15  0.24  0.42  0.66  0.89  1.10  1.29  1.47  1.63  1.73  1.73  1.61  1.38  1.08  0.79  0.59  0.52  0.60  0.75  0.91  0.99  0.94  0.80  0.65  0.57  0.63  0.81  1.03  1.22  1.30  1.30  1.25  1.24  1.30  1.42  1.57  1.70  1.81  1.93  2.08  2.28  2.48  2.61  2.59  2.38  2.00  1.53  1.06  0.66  0.39  0.22  0.13  0.07  0.03  0.01  0.05  0.15  0.29  0.42  0.50  0.47  0.35  0.21  0.13  0.16  0.29  0.47  0.60  0.62  0.51  0.34  0.19  0.15  0.24  0.42  0.66  0.89  1.10  1.29  1.47  1.63   85.0
+ 87.5    1.29  1.32  1.28  1.14  0.90  0.59  0.27  0.04  0.00  0.01  0.17  0.33  0.40  0.32  0.13  0.00  0.00  0.00  0.01  0.25  0.44  0.53  0.51  0.44  0.42  0.48  0.62  0.79  0.95  1.08  1.22  1.41  1.69  2.01  2.30  2.46  2.40  2.12  1.68  1.19  0.74  0.41  0.20  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.01  0.19  0.24  0.14  0.00  0.00  0.00  0.00  0.11  0.39  0.67  0.90  1.07  1.20  1.29  1.32  1.28  1.14  0.90  0.59  0.27  0.04  0.00  0.01  0.17  0.33  0.40  0.32  0.13  0.00  0.00  0.00  0.01  0.25  0.44  0.53  0.51  0.44  0.42  0.48  0.62  0.79  0.95  1.08  1.22  1.41  1.69  2.01  2.30  2.46  2.40  2.12  1.68  1.19  0.74  0.41  0.20  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.01  0.19  0.24  0.14  0.00  0.00  0.00  0.00  0.11  0.39  0.67  0.90  1.07  1.20  1.29   87.5
+ 90.0    1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15   90.0
+
+ 15.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.95    FMAX-I =  5.91 )                                                PHI2 = 15.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12    0.0
+  2.5    1.08  0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.51  0.66  0.85  1.06  1.28  1.52  1.76  1.99  2.16  2.23  2.18  2.03  1.81  1.57  1.34  1.11  0.90  0.70  0.54  0.45  0.41  0.41  0.37  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.36  0.41  0.53  0.70  0.91  1.13  1.36  1.60  1.85  2.08  2.25  2.30  2.23  2.05  1.80  1.55  1.30  1.08  0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.07  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.51  0.66  0.85  1.06  1.28  1.52  1.76  1.99  2.16  2.23  2.18  2.03  1.81  1.57  1.34  1.11  0.90  0.70  0.54  0.45  0.41  0.41  0.37  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.36  0.41  0.53  0.70  0.91  1.13  1.36  1.60  1.85  2.08  2.25  2.30  2.23  2.05  1.80  1.55  1.30  1.08    2.5
+  5.0    0.95  0.73  0.53  0.37  0.27  0.25  0.28  0.32  0.30  0.20  0.03  0.00  0.00  0.00  0.00  0.20  0.38  0.48  0.48  0.43  0.39  0.42  0.52  0.69  0.90  1.14  1.40  1.66  1.90  2.09  2.18  2.16  2.03  1.82  1.57  1.32  1.07  0.84  0.65  0.53  0.47  0.48  0.49  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.14  0.27  0.32  0.32  0.33  0.39  0.52  0.71  0.93  1.16  1.42  1.70  1.99  2.25  2.43  2.46  2.35  2.11  1.80  1.49  1.20  0.95  0.73  0.53  0.37  0.27  0.25  0.28  0.32  0.30  0.20  0.03  0.00  0.00  0.00  0.00  0.20  0.38  0.48  0.48  0.43  0.39  0.42  0.52  0.69  0.90  1.14  1.40  1.66  1.90  2.09  2.18  2.16  2.03  1.82  1.57  1.32  1.07  0.84  0.65  0.53  0.47  0.48  0.49  0.45  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.14  0.27  0.32  0.32  0.33  0.39  0.52  0.71  0.93  1.16  1.42  1.70  1.99  2.25  2.43  2.46  2.35  2.11  1.80  1.49  1.20  0.95    5.0
+  7.5    0.75  0.53  0.35  0.20  0.11  0.10  0.17  0.26  0.31  0.29  0.19  0.05  0.00  0.00  0.08  0.26  0.44  0.53  0.52  0.43  0.32  0.27  0.31  0.45  0.66  0.92  1.20  1.47  1.72  1.91  2.03  2.04  1.94  1.75  1.50  1.22  0.94  0.70  0.54  0.46  0.47  0.52  0.55  0.51  0.38  0.18  0.00  0.00  0.00  0.00  0.16  0.30  0.36  0.37  0.34  0.35  0.43  0.58  0.77  0.99  1.23  1.49  1.80  2.13  2.41  2.59  2.60  2.43  2.11  1.73  1.35  1.02  0.75  0.53  0.35  0.20  0.11  0.10  0.17  0.26  0.31  0.29  0.19  0.05  0.00  0.00  0.08  0.26  0.44  0.53  0.52  0.43  0.32  0.27  0.31  0.45  0.66  0.92  1.20  1.47  1.72  1.91  2.03  2.04  1.94  1.75  1.50  1.22  0.94  0.70  0.54  0.46  0.47  0.52  0.55  0.51  0.38  0.18  0.00  0.00  0.00  0.00  0.16  0.30  0.36  0.37  0.34  0.35  0.43  0.58  0.77  0.99  1.23  1.49  1.80  2.13  2.41  2.59  2.60  2.43  2.11  1.73  1.35  1.02  0.75    7.5
+ 10.0    0.50  0.31  0.15  0.03  0.00  0.00  0.01  0.14  0.25  0.29  0.24  0.12  0.00  0.00  0.01  0.17  0.35  0.47  0.47  0.37  0.21  0.09  0.08  0.19  0.40  0.67  0.95  1.22  1.45  1.63  1.75  1.79  1.74  1.58  1.33  1.03  0.73  0.48  0.35  0.33  0.40  0.51  0.57  0.53  0.39  0.19  0.03  0.00  0.05  0.22  0.39  0.51  0.53  0.49  0.46  0.48  0.58  0.74  0.92  1.11  1.31  1.56  1.86  2.19  2.48  2.64  2.61  2.38  1.99  1.54  1.11  0.76  0.50  0.31  0.15  0.03  0.00  0.00  0.01  0.14  0.25  0.29  0.24  0.12  0.00  0.00  0.01  0.17  0.35  0.47  0.47  0.37  0.21  0.09  0.08  0.19  0.40  0.67  0.95  1.22  1.45  1.63  1.75  1.79  1.74  1.58  1.33  1.03  0.73  0.48  0.35  0.33  0.40  0.51  0.57  0.53  0.39  0.19  0.03  0.00  0.05  0.22  0.39  0.51  0.53  0.49  0.46  0.48  0.58  0.74  0.92  1.11  1.31  1.56  1.86  2.19  2.48  2.64  2.61  2.38  1.99  1.54  1.11  0.76  0.50   10.0
+ 12.5    0.23  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.18  0.05  0.00  0.00  0.00  0.00  0.15  0.32  0.36  0.28  0.10  0.00  0.00  0.00  0.18  0.45  0.72  0.96  1.15  1.31  1.42  1.48  1.47  1.34  1.11  0.81  0.50  0.25  0.14  0.18  0.32  0.48  0.56  0.51  0.35  0.16  0.03  0.04  0.19  0.42  0.62  0.72  0.72  0.67  0.64  0.69  0.81  0.98  1.14  1.28  1.42  1.60  1.86  2.15  2.41  2.54  2.46  2.18  1.74  1.25  0.80  0.46  0.23  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.18  0.05  0.00  0.00  0.00  0.00  0.15  0.32  0.36  0.28  0.10  0.00  0.00  0.00  0.18  0.45  0.72  0.96  1.15  1.31  1.42  1.48  1.47  1.34  1.11  0.81  0.50  0.25  0.14  0.18  0.32  0.48  0.56  0.51  0.35  0.16  0.03  0.04  0.19  0.42  0.62  0.72  0.72  0.67  0.64  0.69  0.81  0.98  1.14  1.28  1.42  1.60  1.86  2.15  2.41  2.54  2.46  2.18  1.74  1.25  0.80  0.46  0.23   12.5
+ 15.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.28  0.23  0.07  0.00  0.00  0.00  0.08  0.34  0.59  0.79  0.94  1.06  1.16  1.23  1.25  1.17  0.97  0.67  0.36  0.11  0.02  0.09  0.28  0.47  0.57  0.52  0.34  0.13  0.01  0.07  0.27  0.55  0.78  0.89  0.88  0.83  0.82  0.90  1.06  1.24  1.38  1.46  1.53  1.63  1.81  2.04  2.24  2.33  2.22  1.91  1.44  0.93  0.49  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.28  0.23  0.07  0.00  0.00  0.00  0.08  0.34  0.59  0.79  0.94  1.06  1.16  1.23  1.25  1.17  0.97  0.67  0.36  0.11  0.02  0.09  0.28  0.47  0.57  0.52  0.34  0.13  0.01  0.07  0.27  0.55  0.78  0.89  0.88  0.83  0.82  0.90  1.06  1.24  1.38  1.46  1.53  1.63  1.81  2.04  2.24  2.33  2.22  1.91  1.44  0.93  0.49  0.17  0.00   15.0
+ 17.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.32  0.17  0.00  0.00  0.00  0.13  0.38  0.62  0.79  0.90  0.98  1.07  1.15  1.20  1.16  0.98  0.70  0.39  0.14  0.04  0.12  0.32  0.53  0.64  0.58  0.38  0.16  0.03  0.09  0.32  0.62  0.86  0.97  0.96  0.91  0.92  1.03  1.23  1.43  1.58  1.64  1.64  1.66  1.75  1.90  2.05  2.10  1.98  1.66  1.20  0.69  0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.32  0.17  0.00  0.00  0.00  0.13  0.38  0.62  0.79  0.90  0.98  1.07  1.15  1.20  1.16  0.98  0.70  0.39  0.14  0.04  0.12  0.32  0.53  0.64  0.58  0.38  0.16  0.03  0.09  0.32  0.62  0.86  0.97  0.96  0.91  0.92  1.03  1.23  1.43  1.58  1.64  1.64  1.66  1.75  1.90  2.05  2.10  1.98  1.66  1.20  0.69  0.26  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.30  0.37  0.28  0.06  0.00  0.00  0.00  0.04  0.34  0.54  0.56  0.42  0.22  0.10  0.13  0.30  0.54  0.77  0.93  1.03  1.09  1.16  1.25  1.31  1.30  1.15  0.89  0.57  0.31  0.18  0.24  0.42  0.64  0.75  0.69  0.49  0.25  0.11  0.15  0.37  0.66  0.90  1.01  0.99  0.94  0.94  1.08  1.30  1.55  1.72  1.78  1.75  1.71  1.72  1.79  1.89  1.92  1.81  1.52  1.08  0.59  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.30  0.37  0.28  0.06  0.00  0.00  0.00  0.04  0.34  0.54  0.56  0.42  0.22  0.10  0.13  0.30  0.54  0.77  0.93  1.03  1.09  1.16  1.25  1.31  1.30  1.15  0.89  0.57  0.31  0.18  0.24  0.42  0.64  0.75  0.69  0.49  0.25  0.11  0.15  0.37  0.66  0.90  1.01  0.99  0.94  0.94  1.08  1.30  1.55  1.72  1.78  1.75  1.71  1.72  1.79  1.89  1.92  1.81  1.52  1.08  0.59  0.16  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.01  0.03  0.01  0.04  0.17  0.39  0.63  0.77  0.73  0.53  0.27  0.12  0.16  0.39  0.67  0.87  0.89  0.74  0.52  0.37  0.37  0.52  0.75  0.97  1.13  1.22  1.27  1.33  1.41  1.47  1.47  1.34  1.10  0.79  0.51  0.34  0.35  0.51  0.71  0.83  0.81  0.63  0.40  0.25  0.26  0.46  0.74  0.98  1.10  1.09  1.02  1.01  1.13  1.37  1.64  1.84  1.92  1.88  1.79  1.73  1.73  1.78  1.81  1.73  1.48  1.09  0.62  0.19  0.00  0.00  0.00  0.00  0.01  0.03  0.01  0.04  0.17  0.39  0.63  0.77  0.73  0.53  0.27  0.12  0.16  0.39  0.67  0.87  0.89  0.74  0.52  0.37  0.37  0.52  0.75  0.97  1.13  1.22  1.27  1.33  1.41  1.47  1.47  1.34  1.10  0.79  0.51  0.34  0.35  0.51  0.71  0.83  0.81  0.63  0.40  0.25  0.26  0.46  0.74  0.98  1.10  1.09  1.02  1.01  1.13  1.37  1.64  1.84  1.92  1.88  1.79  1.73  1.73  1.78  1.81  1.73  1.48  1.09  0.62  0.19  0.00  0.00   22.5
+ 25.0    0.00  0.00  0.11  0.23  0.28  0.28  0.31  0.45  0.71  1.00  1.20  1.21  1.03  0.77  0.58  0.57  0.74  1.00  1.18  1.18  1.02  0.78  0.59  0.55  0.66  0.86  1.07  1.22  1.31  1.35  1.40  1.46  1.51  1.50  1.40  1.19  0.90  0.62  0.42  0.38  0.50  0.68  0.84  0.87  0.75  0.57  0.43  0.44  0.64  0.94  1.23  1.40  1.41  1.34  1.30  1.36  1.56  1.81  2.02  2.11  2.05  1.91  1.78  1.71  1.71  1.74  1.69  1.51  1.17  0.73  0.31  0.02  0.00  0.00  0.11  0.23  0.28  0.28  0.31  0.45  0.71  1.00  1.20  1.21  1.03  0.77  0.58  0.57  0.74  1.00  1.18  1.18  1.02  0.78  0.59  0.55  0.66  0.86  1.07  1.22  1.31  1.35  1.40  1.46  1.51  1.50  1.40  1.19  0.90  0.62  0.42  0.38  0.50  0.68  0.84  0.87  0.75  0.57  0.43  0.44  0.64  0.94  1.23  1.40  1.41  1.34  1.30  1.36  1.56  1.81  2.02  2.11  2.05  1.91  1.78  1.71  1.71  1.74  1.69  1.51  1.17  0.73  0.31  0.02  0.00   25.0
+ 27.5    0.08  0.18  0.36  0.52  0.59  0.58  0.60  0.73  0.98  1.30  1.53  1.57  1.40  1.12  0.88  0.82  0.94  1.15  1.31  1.31  1.14  0.88  0.66  0.58  0.64  0.80  0.98  1.12  1.19  1.22  1.24  1.27  1.30  1.31  1.24  1.09  0.85  0.60  0.39  0.32  0.39  0.58  0.77  0.88  0.86  0.75  0.67  0.72  0.96  1.33  1.72  1.99  2.07  2.01  1.92  1.90  2.00  2.18  2.34  2.39  2.29  2.09  1.86  1.71  1.66  1.67  1.67  1.54  1.26  0.86  0.46  0.17  0.08  0.18  0.36  0.52  0.59  0.58  0.60  0.73  0.98  1.30  1.53  1.57  1.40  1.12  0.88  0.82  0.94  1.15  1.31  1.31  1.14  0.88  0.66  0.58  0.64  0.80  0.98  1.12  1.19  1.22  1.24  1.27  1.30  1.31  1.24  1.09  0.85  0.60  0.39  0.32  0.39  0.58  0.77  0.88  0.86  0.75  0.67  0.72  0.96  1.33  1.72  1.99  2.07  2.01  1.92  1.90  2.00  2.18  2.34  2.39  2.29  2.09  1.86  1.71  1.66  1.67  1.67  1.54  1.26  0.86  0.46  0.17  0.08   27.5
+ 30.0    0.29  0.42  0.65  0.84  0.91  0.89  0.86  0.94  1.16  1.45  1.68  1.71  1.53  1.22  0.93  0.81  0.89  1.07  1.22  1.22  1.05  0.79  0.55  0.43  0.44  0.55  0.69  0.80  0.86  0.87  0.86  0.87  0.90  0.92  0.92  0.85  0.71  0.52  0.34  0.25  0.30  0.48  0.72  0.92  1.00  0.99  0.98  1.10  1.42  1.90  2.44  2.86  3.06  3.03  2.89  2.74  2.69  2.74  2.80  2.77  2.60  2.30  1.97  1.73  1.62  1.62  1.64  1.57  1.34  0.98  0.61  0.34  0.29  0.42  0.65  0.84  0.91  0.89  0.86  0.94  1.16  1.45  1.68  1.71  1.53  1.22  0.93  0.81  0.89  1.07  1.22  1.22  1.05  0.79  0.55  0.43  0.44  0.55  0.69  0.80  0.86  0.87  0.86  0.87  0.90  0.92  0.92  0.85  0.71  0.52  0.34  0.25  0.30  0.48  0.72  0.92  1.00  0.99  0.98  1.10  1.42  1.90  2.44  2.86  3.06  3.03  2.89  2.74  2.69  2.74  2.80  2.77  2.60  2.30  1.97  1.73  1.62  1.62  1.64  1.57  1.34  0.98  0.61  0.34  0.29   30.0
+ 32.5    0.50  0.67  0.93  1.15  1.21  1.15  1.06  1.08  1.24  1.49  1.68  1.69  1.47  1.11  0.77  0.60  0.63  0.79  0.94  0.96  0.81  0.56  0.31  0.16  0.14  0.21  0.32  0.41  0.45  0.45  0.44  0.44  0.47  0.54  0.62  0.66  0.63  0.52  0.38  0.29  0.32  0.50  0.78  1.05  1.24  1.32  1.39  1.57  1.96  2.57  3.26  3.86  4.19  4.22  4.03  3.75  3.53  3.40  3.32  3.18  2.91  2.52  2.11  1.78  1.62  1.62  1.66  1.64  1.45  1.13  0.77  0.53  0.50  0.67  0.93  1.15  1.21  1.15  1.06  1.08  1.24  1.49  1.68  1.69  1.47  1.11  0.77  0.60  0.63  0.79  0.94  0.96  0.81  0.56  0.31  0.16  0.14  0.21  0.32  0.41  0.45  0.45  0.44  0.44  0.47  0.54  0.62  0.66  0.63  0.52  0.38  0.29  0.32  0.50  0.78  1.05  1.24  1.32  1.39  1.57  1.96  2.57  3.26  3.86  4.19  4.22  4.03  3.75  3.53  3.40  3.32  3.18  2.91  2.52  2.11  1.78  1.62  1.62  1.66  1.64  1.45  1.13  0.77  0.53  0.50   32.5
+ 35.0    0.71  0.90  1.18  1.40  1.45  1.36  1.23  1.19  1.30  1.51  1.67  1.64  1.38  0.97  0.57  0.35  0.34  0.49  0.65  0.69  0.57  0.33  0.08  0.00  0.00  0.00  0.04  0.13  0.18  0.19  0.18  0.19  0.24  0.36  0.51  0.66  0.73  0.71  0.61  0.52  0.53  0.69  0.98  1.30  1.56  1.70  1.81  2.03  2.47  3.16  3.99  4.73  5.19  5.28  5.05  4.65  4.26  3.97  3.75  3.51  3.17  2.71  2.24  1.87  1.69  1.70  1.78  1.80  1.65  1.34  0.98  0.74  0.71  0.90  1.18  1.40  1.45  1.36  1.23  1.19  1.30  1.51  1.67  1.64  1.38  0.97  0.57  0.35  0.34  0.49  0.65  0.69  0.57  0.33  0.08  0.00  0.00  0.00  0.04  0.13  0.18  0.19  0.18  0.19  0.24  0.36  0.51  0.66  0.73  0.71  0.61  0.52  0.53  0.69  0.98  1.30  1.56  1.70  1.81  2.03  2.47  3.16  3.99  4.73  5.19  5.28  5.05  4.65  4.26  3.97  3.75  3.51  3.17  2.71  2.24  1.87  1.69  1.70  1.78  1.80  1.65  1.34  0.98  0.74  0.71   35.0
+ 37.5    0.94  1.10  1.37  1.58  1.63  1.53  1.39  1.33  1.44  1.64  1.79  1.74  1.44  0.97  0.52  0.23  0.19  0.32  0.49  0.55  0.45  0.23  0.00  0.00  0.00  0.00  0.00  0.12  0.19  0.22  0.23  0.25  0.32  0.47  0.68  0.89  1.04  1.06  0.98  0.87  0.84  0.97  1.25  1.59  1.87  2.04  2.15  2.35  2.78  3.49  4.38  5.21  5.76  5.90  5.65  5.18  4.68  4.26  3.95  3.65  3.27  2.81  2.34  1.98  1.82  1.87  2.01  2.07  1.95  1.65  1.27  1.00  0.94  1.10  1.37  1.58  1.63  1.53  1.39  1.33  1.44  1.64  1.79  1.74  1.44  0.97  0.52  0.23  0.19  0.32  0.49  0.55  0.45  0.23  0.00  0.00  0.00  0.00  0.00  0.12  0.19  0.22  0.23  0.25  0.32  0.47  0.68  0.89  1.04  1.06  0.98  0.87  0.84  0.97  1.25  1.59  1.87  2.04  2.15  2.35  2.78  3.49  4.38  5.21  5.76  5.90  5.65  5.18  4.68  4.26  3.95  3.65  3.27  2.81  2.34  1.98  1.82  1.87  2.01  2.07  1.95  1.65  1.27  1.00  0.94   37.5
+ 40.0    1.18  1.30  1.53  1.73  1.79  1.71  1.60  1.58  1.72  1.96  2.13  2.08  1.76  1.25  0.73  0.38  0.29  0.40  0.57  0.64  0.55  0.34  0.11  0.00  0.00  0.06  0.23  0.39  0.49  0.54  0.55  0.58  0.66  0.81  1.03  1.25  1.40  1.42  1.32  1.17  1.10  1.19  1.44  1.76  2.04  2.19  2.26  2.40  2.76  3.42  4.29  5.14  5.74  5.91  5.67  5.17  4.62  4.17  3.83  3.53  3.19  2.77  2.35  2.05  1.95  2.07  2.27  2.39  2.31  2.01  1.62  1.30  1.18  1.30  1.53  1.73  1.79  1.71  1.60  1.58  1.72  1.96  2.13  2.08  1.76  1.25  0.73  0.38  0.29  0.40  0.57  0.64  0.55  0.34  0.11  0.00  0.00  0.06  0.23  0.39  0.49  0.54  0.55  0.58  0.66  0.81  1.03  1.25  1.40  1.42  1.32  1.17  1.10  1.19  1.44  1.76  2.04  2.19  2.26  2.40  2.76  3.42  4.29  5.14  5.74  5.91  5.67  5.17  4.62  4.17  3.83  3.53  3.19  2.77  2.35  2.05  1.95  2.07  2.27  2.39  2.31  2.01  1.62  1.30  1.18   40.0
+ 42.5    1.44  1.50  1.70  1.90  1.98  1.95  1.91  1.97  2.19  2.49  2.71  2.69  2.35  1.80  1.21  0.80  0.65  0.72  0.86  0.93  0.85  0.64  0.41  0.28  0.30  0.45  0.65  0.83  0.95  0.99  0.99  1.00  1.05  1.17  1.35  1.52  1.62  1.59  1.44  1.26  1.15  1.20  1.42  1.70  1.94  2.05  2.06  2.12  2.38  2.94  3.72  4.53  5.12  5.31  5.09  4.63  4.11  3.69  3.40  3.18  2.92  2.59  2.25  2.02  2.00  2.18  2.46  2.65  2.62  2.35  1.95  1.60  1.44  1.50  1.70  1.90  1.98  1.95  1.91  1.97  2.19  2.49  2.71  2.69  2.35  1.80  1.21  0.80  0.65  0.72  0.86  0.93  0.85  0.64  0.41  0.28  0.30  0.45  0.65  0.83  0.95  0.99  0.99  1.00  1.05  1.17  1.35  1.52  1.62  1.59  1.44  1.26  1.15  1.20  1.42  1.70  1.94  2.05  2.06  2.12  2.38  2.94  3.72  4.53  5.12  5.31  5.09  4.63  4.11  3.69  3.40  3.18  2.92  2.59  2.25  2.02  2.00  2.18  2.46  2.65  2.62  2.35  1.95  1.60  1.44   42.5
+ 45.0    1.68  1.72  1.91  2.12  2.26  2.31  2.36  2.51  2.82  3.19  3.47  3.47  3.13  2.54  1.89  1.39  1.16  1.17  1.28  1.32  1.23  1.01  0.78  0.66  0.70  0.87  1.08  1.26  1.35  1.36  1.31  1.27  1.28  1.34  1.44  1.53  1.55  1.46  1.27  1.07  0.94  0.97  1.16  1.41  1.61  1.67  1.62  1.59  1.75  2.18  2.85  3.56  4.10  4.29  4.12  3.72  3.29  2.97  2.79  2.67  2.51  2.28  2.02  1.86  1.90  2.14  2.48  2.74  2.78  2.57  2.20  1.86  1.68  1.72  1.91  2.12  2.26  2.31  2.36  2.51  2.82  3.19  3.47  3.47  3.13  2.54  1.89  1.39  1.16  1.17  1.28  1.32  1.23  1.01  0.78  0.66  0.70  0.87  1.08  1.26  1.35  1.36  1.31  1.27  1.28  1.34  1.44  1.53  1.55  1.46  1.27  1.07  0.94  0.97  1.16  1.41  1.61  1.67  1.62  1.59  1.75  2.18  2.85  3.56  4.10  4.29  4.12  3.72  3.29  2.97  2.79  2.67  2.51  2.28  2.02  1.86  1.90  2.14  2.48  2.74  2.78  2.57  2.20  1.86  1.68   45.0
+ 47.5    1.87  1.93  2.16  2.42  2.63  2.76  2.90  3.14  3.52  3.95  4.27  4.30  3.97  3.35  2.63  2.05  1.73  1.65  1.69  1.69  1.57  1.33  1.10  0.98  1.02  1.18  1.37  1.51  1.54  1.47  1.36  1.26  1.21  1.22  1.25  1.26  1.20  1.07  0.87  0.68  0.58  0.62  0.79  1.01  1.17  1.19  1.10  1.01  1.07  1.38  1.92  2.52  2.99  3.16  3.03  2.71  2.39  2.19  2.12  2.12  2.07  1.92  1.71  1.58  1.64  1.90  2.27  2.59  2.71  2.59  2.30  2.01  1.87  1.93  2.16  2.42  2.63  2.76  2.90  3.14  3.52  3.95  4.27  4.30  3.97  3.35  2.63  2.05  1.73  1.65  1.69  1.69  1.57  1.33  1.10  0.98  1.02  1.18  1.37  1.51  1.54  1.47  1.36  1.26  1.21  1.22  1.25  1.26  1.20  1.07  0.87  0.68  0.58  0.62  0.79  1.01  1.17  1.19  1.10  1.01  1.07  1.38  1.92  2.52  2.99  3.16  3.03  2.71  2.39  2.19  2.12  2.12  2.07  1.92  1.71  1.58  1.64  1.90  2.27  2.59  2.71  2.59  2.30  2.01  1.87   47.5
+ 50.0    1.96  2.09  2.38  2.72  3.01  3.24  3.47  3.77  4.19  4.65  4.99  5.05  4.73  4.10  3.34  2.68  2.26  2.08  2.02  1.96  1.79  1.53  1.28  1.15  1.17  1.30  1.45  1.52  1.47  1.32  1.14  0.99  0.90  0.87  0.85  0.82  0.73  0.59  0.43  0.29  0.24  0.31  0.48  0.69  0.82  0.82  0.70  0.57  0.57  0.78  1.19  1.67  2.05  2.18  2.07  1.83  1.60  1.50  1.54  1.63  1.66  1.55  1.37  1.24  1.27  1.51  1.88  2.23  2.42  2.40  2.21  2.02  1.96  2.09  2.38  2.72  3.01  3.24  3.47  3.77  4.19  4.65  4.99  5.05  4.73  4.10  3.34  2.68  2.26  2.08  2.02  1.96  1.79  1.53  1.28  1.15  1.17  1.30  1.45  1.52  1.47  1.32  1.14  0.99  0.90  0.87  0.85  0.82  0.73  0.59  0.43  0.29  0.24  0.31  0.48  0.69  0.82  0.82  0.70  0.57  0.57  0.78  1.19  1.67  2.05  2.18  2.07  1.83  1.60  1.50  1.54  1.63  1.66  1.55  1.37  1.24  1.27  1.51  1.88  2.23  2.42  2.40  2.21  2.02  1.96   50.0
+ 52.5    1.91  2.13  2.50  2.93  3.32  3.63  3.92  4.26  4.69  5.15  5.50  5.58  5.29  4.68  3.92  3.21  2.70  2.41  2.25  2.10  1.88  1.59  1.33  1.18  1.17  1.26  1.34  1.35  1.23  1.03  0.81  0.63  0.53  0.48  0.45  0.41  0.34  0.24  0.14  0.07  0.08  0.19  0.37  0.56  0.68  0.68  0.56  0.41  0.36  0.48  0.78  1.15  1.43  1.52  1.42  1.21  1.04  1.00  1.11  1.25  1.30  1.22  1.03  0.87  0.85  1.04  1.38  1.73  1.97  2.03  1.96  1.87  1.91  2.13  2.50  2.93  3.32  3.63  3.92  4.26  4.69  5.15  5.50  5.58  5.29  4.68  3.92  3.21  2.70  2.41  2.25  2.10  1.88  1.59  1.33  1.18  1.17  1.26  1.34  1.35  1.23  1.03  0.81  0.63  0.53  0.48  0.45  0.41  0.34  0.24  0.14  0.07  0.08  0.19  0.37  0.56  0.68  0.68  0.56  0.41  0.36  0.48  0.78  1.15  1.43  1.52  1.42  1.21  1.04  1.00  1.11  1.25  1.30  1.22  1.03  0.87  0.85  1.04  1.38  1.73  1.97  2.03  1.96  1.87  1.91   52.5
+ 55.0    1.70  2.01  2.46  2.96  3.43  3.81  4.14  4.49  4.90  5.34  5.68  5.78  5.56  5.02  4.31  3.59  3.02  2.64  2.38  2.15  1.88  1.57  1.29  1.11  1.07  1.12  1.17  1.13  0.99  0.78  0.55  0.38  0.28  0.25  0.23  0.22  0.18  0.13  0.09  0.09  0.14  0.27  0.45  0.63  0.74  0.74  0.63  0.48  0.39  0.45  0.65  0.92  1.13  1.18  1.06  0.86  0.71  0.68  0.79  0.94  1.00  0.91  0.71  0.51  0.44  0.56  0.85  1.18  1.44  1.56  1.57  1.58  1.70  2.01  2.46  2.96  3.43  3.81  4.14  4.49  4.90  5.34  5.68  5.78  5.56  5.02  4.31  3.59  3.02  2.64  2.38  2.15  1.88  1.57  1.29  1.11  1.07  1.12  1.17  1.13  0.99  0.78  0.55  0.38  0.28  0.25  0.23  0.22  0.18  0.13  0.09  0.09  0.14  0.27  0.45  0.63  0.74  0.74  0.63  0.48  0.39  0.45  0.65  0.92  1.13  1.18  1.06  0.86  0.71  0.68  0.79  0.94  1.00  0.91  0.71  0.51  0.44  0.56  0.85  1.18  1.44  1.56  1.57  1.58  1.70   55.0
+ 57.5    1.37  1.73  2.22  2.78  3.29  3.72  4.07  4.40  4.76  5.15  5.47  5.61  5.47  5.05  4.44  3.78  3.21  2.77  2.44  2.15  1.84  1.52  1.23  1.04  0.97  0.99  1.02  0.98  0.86  0.68  0.50  0.36  0.29  0.27  0.27  0.28  0.27  0.26  0.25  0.27  0.32  0.43  0.59  0.75  0.86  0.87  0.77  0.62  0.51  0.51  0.65  0.85  1.01  1.04  0.91  0.70  0.53  0.48  0.55  0.66  0.70  0.61  0.40  0.18  0.07  0.13  0.36  0.66  0.91  1.05  1.11  1.19  1.37  1.73  2.22  2.78  3.29  3.72  4.07  4.40  4.76  5.15  5.47  5.61  5.47  5.05  4.44  3.78  3.21  2.77  2.44  2.15  1.84  1.52  1.23  1.04  0.97  0.99  1.02  0.98  0.86  0.68  0.50  0.36  0.29  0.27  0.27  0.28  0.27  0.26  0.25  0.27  0.32  0.43  0.59  0.75  0.86  0.87  0.77  0.62  0.51  0.51  0.65  0.85  1.01  1.04  0.91  0.70  0.53  0.48  0.55  0.66  0.70  0.61  0.40  0.18  0.07  0.13  0.36  0.66  0.91  1.05  1.11  1.19  1.37   57.5
+ 60.0    0.99  1.37  1.87  2.43  2.95  3.38  3.71  4.00  4.30  4.62  4.91  5.07  5.04  4.76  4.30  3.76  3.24  2.80  2.44  2.12  1.80  1.48  1.20  1.00  0.91  0.91  0.93  0.93  0.87  0.77  0.66  0.58  0.54  0.52  0.53  0.53  0.52  0.50  0.48  0.47  0.48  0.54  0.64  0.77  0.87  0.89  0.81  0.67  0.54  0.50  0.59  0.76  0.91  0.95  0.83  0.62  0.42  0.31  0.32  0.38  0.39  0.30  0.10  0.00  0.00  0.00  0.00  0.21  0.43  0.58  0.67  0.78  0.99  1.37  1.87  2.43  2.95  3.38  3.71  4.00  4.30  4.62  4.91  5.07  5.04  4.76  4.30  3.76  3.24  2.80  2.44  2.12  1.80  1.48  1.20  1.00  0.91  0.91  0.93  0.93  0.87  0.77  0.66  0.58  0.54  0.52  0.53  0.53  0.52  0.50  0.48  0.47  0.48  0.54  0.64  0.77  0.87  0.89  0.81  0.67  0.54  0.50  0.59  0.76  0.91  0.95  0.83  0.62  0.42  0.31  0.32  0.38  0.39  0.30  0.10  0.00  0.00  0.00  0.00  0.21  0.43  0.58  0.67  0.78  0.99   60.0
+ 62.5    0.67  1.04  1.52  2.04  2.52  2.91  3.19  3.42  3.63  3.87  4.11  4.29  4.35  4.22  3.94  3.54  3.12  2.73  2.39  2.08  1.77  1.47  1.21  1.00  0.90  0.87  0.90  0.94  0.96  0.96  0.94  0.92  0.91  0.89  0.86  0.82  0.78  0.73  0.66  0.59  0.54  0.52  0.55  0.64  0.72  0.75  0.69  0.55  0.41  0.35  0.42  0.58  0.75  0.82  0.74  0.54  0.32  0.16  0.11  0.12  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.20  0.31  0.44  0.67  1.04  1.52  2.04  2.52  2.91  3.19  3.42  3.63  3.87  4.11  4.29  4.35  4.22  3.94  3.54  3.12  2.73  2.39  2.08  1.77  1.47  1.21  1.00  0.90  0.87  0.90  0.94  0.96  0.96  0.94  0.92  0.91  0.89  0.86  0.82  0.78  0.73  0.66  0.59  0.54  0.52  0.55  0.64  0.72  0.75  0.69  0.55  0.41  0.35  0.42  0.58  0.75  0.82  0.74  0.54  0.32  0.16  0.11  0.12  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.20  0.31  0.44  0.67   62.5
+ 65.0    0.52  0.88  1.31  1.76  2.16  2.47  2.67  2.81  2.94  3.09  3.27  3.45  3.58  3.59  3.47  3.23  2.93  2.62  2.32  2.04  1.78  1.51  1.26  1.06  0.93  0.88  0.90  0.97  1.06  1.15  1.23  1.27  1.28  1.24  1.16  1.06  0.96  0.85  0.74  0.61  0.50  0.42  0.40  0.44  0.50  0.53  0.47  0.34  0.20  0.13  0.19  0.36  0.56  0.68  0.65  0.48  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.27  0.52  0.88  1.31  1.76  2.16  2.47  2.67  2.81  2.94  3.09  3.27  3.45  3.58  3.59  3.47  3.23  2.93  2.62  2.32  2.04  1.78  1.51  1.26  1.06  0.93  0.88  0.90  0.97  1.06  1.15  1.23  1.27  1.28  1.24  1.16  1.06  0.96  0.85  0.74  0.61  0.50  0.42  0.40  0.44  0.50  0.53  0.47  0.34  0.20  0.13  0.19  0.36  0.56  0.68  0.65  0.48  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.27  0.52   65.0
+ 67.5    0.60  0.95  1.33  1.69  1.98  2.18  2.30  2.35  2.39  2.46  2.59  2.75  2.92  3.03  3.04  2.94  2.76  2.54  2.31  2.08  1.85  1.63  1.40  1.20  1.04  0.96  0.95  1.03  1.16  1.32  1.46  1.55  1.57  1.50  1.37  1.20  1.04  0.88  0.74  0.60  0.46  0.36  0.30  0.32  0.36  0.38  0.33  0.21  0.07  0.00  0.06  0.23  0.45  0.60  0.61  0.49  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.60  0.95  1.33  1.69  1.98  2.18  2.30  2.35  2.39  2.46  2.59  2.75  2.92  3.03  3.04  2.94  2.76  2.54  2.31  2.08  1.85  1.63  1.40  1.20  1.04  0.96  0.95  1.03  1.16  1.32  1.46  1.55  1.57  1.50  1.37  1.20  1.04  0.88  0.74  0.60  0.46  0.36  0.30  0.32  0.36  0.38  0.33  0.21  0.07  0.00  0.06  0.23  0.45  0.60  0.61  0.49  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.60   67.5
+ 70.0    0.91  1.25  1.57  1.83  2.00  2.10  2.11  2.09  2.07  2.09  2.18  2.33  2.51  2.68  2.77  2.78  2.69  2.55  2.39  2.22  2.04  1.85  1.65  1.44  1.26  1.14  1.11  1.17  1.30  1.49  1.67  1.79  1.81  1.71  1.53  1.30  1.07  0.89  0.74  0.62  0.51  0.43  0.38  0.38  0.41  0.43  0.39  0.29  0.17  0.11  0.16  0.31  0.52  0.67  0.71  0.61  0.44  0.27  0.17  0.13  0.13  0.12  0.08  0.03  0.00  0.00  0.00  0.00  0.06  0.17  0.35  0.60  0.91  1.25  1.57  1.83  2.00  2.10  2.11  2.09  2.07  2.09  2.18  2.33  2.51  2.68  2.77  2.78  2.69  2.55  2.39  2.22  2.04  1.85  1.65  1.44  1.26  1.14  1.11  1.17  1.30  1.49  1.67  1.79  1.81  1.71  1.53  1.30  1.07  0.89  0.74  0.62  0.51  0.43  0.38  0.38  0.41  0.43  0.39  0.29  0.17  0.11  0.16  0.31  0.52  0.67  0.71  0.61  0.44  0.27  0.17  0.13  0.13  0.12  0.08  0.03  0.00  0.00  0.00  0.00  0.06  0.17  0.35  0.60  0.91   70.0
+ 72.5    1.34  1.66  1.93  2.09  2.16  2.15  2.08  2.01  1.96  1.96  2.04  2.18  2.36  2.54  2.67  2.73  2.72  2.65  2.56  2.45  2.33  2.18  2.00  1.80  1.61  1.47  1.41  1.44  1.56  1.73  1.91  2.03  2.04  1.92  1.69  1.41  1.14  0.93  0.79  0.70  0.65  0.61  0.59  0.61  0.64  0.66  0.64  0.57  0.49  0.45  0.49  0.61  0.77  0.89  0.92  0.84  0.71  0.58  0.50  0.48  0.49  0.50  0.48  0.44  0.40  0.36  0.34  0.35  0.40  0.52  0.72  1.01  1.34  1.66  1.93  2.09  2.16  2.15  2.08  2.01  1.96  1.96  2.04  2.18  2.36  2.54  2.67  2.73  2.72  2.65  2.56  2.45  2.33  2.18  2.00  1.80  1.61  1.47  1.41  1.44  1.56  1.73  1.91  2.03  2.04  1.92  1.69  1.41  1.14  0.93  0.79  0.70  0.65  0.61  0.59  0.61  0.64  0.66  0.64  0.57  0.49  0.45  0.49  0.61  0.77  0.89  0.92  0.84  0.71  0.58  0.50  0.48  0.49  0.50  0.48  0.44  0.40  0.36  0.34  0.35  0.40  0.52  0.72  1.01  1.34   72.5
+ 75.0    1.74  2.04  2.25  2.33  2.30  2.20  2.07  1.97  1.92  1.94  2.03  2.17  2.34  2.51  2.63  2.70  2.72  2.72  2.70  2.67  2.61  2.50  2.36  2.18  2.02  1.89  1.82  1.84  1.93  2.06  2.21  2.30  2.29  2.16  1.90  1.58  1.27  1.03  0.87  0.80  0.77  0.78  0.79  0.83  0.87  0.90  0.91  0.89  0.86  0.85  0.90  0.99  1.09  1.15  1.14  1.07  0.97  0.89  0.86  0.86  0.88  0.88  0.86  0.82  0.78  0.75  0.73  0.73  0.78  0.90  1.11  1.41  1.74  2.04  2.25  2.33  2.30  2.20  2.07  1.97  1.92  1.94  2.03  2.17  2.34  2.51  2.63  2.70  2.72  2.72  2.70  2.67  2.61  2.50  2.36  2.18  2.02  1.89  1.82  1.84  1.93  2.06  2.21  2.30  2.29  2.16  1.90  1.58  1.27  1.03  0.87  0.80  0.77  0.78  0.79  0.83  0.87  0.90  0.91  0.89  0.86  0.85  0.90  0.99  1.09  1.15  1.14  1.07  0.97  0.89  0.86  0.86  0.88  0.88  0.86  0.82  0.78  0.75  0.73  0.73  0.78  0.90  1.11  1.41  1.74   75.0
+ 77.5    1.97  2.23  2.38  2.40  2.29  2.11  1.94  1.82  1.78  1.84  1.96  2.12  2.27  2.39  2.46  2.51  2.54  2.59  2.66  2.71  2.72  2.67  2.57  2.43  2.31  2.23  2.20  2.23  2.29  2.39  2.49  2.54  2.53  2.39  2.15  1.82  1.48  1.18  0.96  0.84  0.79  0.79  0.82  0.86  0.91  0.96  1.00  1.02  1.04  1.09  1.15  1.22  1.27  1.26  1.20  1.12  1.05  1.03  1.06  1.11  1.13  1.11  1.06  1.00  0.96  0.95  0.96  0.99  1.05  1.18  1.39  1.67  1.97  2.23  2.38  2.40  2.29  2.11  1.94  1.82  1.78  1.84  1.96  2.12  2.27  2.39  2.46  2.51  2.54  2.59  2.66  2.71  2.72  2.67  2.57  2.43  2.31  2.23  2.20  2.23  2.29  2.39  2.49  2.54  2.53  2.39  2.15  1.82  1.48  1.18  0.96  0.84  0.79  0.79  0.82  0.86  0.91  0.96  1.00  1.02  1.04  1.09  1.15  1.22  1.27  1.26  1.20  1.12  1.05  1.03  1.06  1.11  1.13  1.11  1.06  1.00  0.96  0.95  0.96  0.99  1.05  1.18  1.39  1.67  1.97   77.5
+ 80.0    1.94  2.15  2.25  2.21  2.05  1.82  1.60  1.46  1.44  1.52  1.69  1.86  1.98  2.04  2.04  2.03  2.05  2.14  2.28  2.43  2.52  2.53  2.47  2.38  2.31  2.30  2.34  2.40  2.48  2.54  2.60  2.63  2.63  2.54  2.35  2.06  1.71  1.34  1.02  0.79  0.65  0.60  0.60  0.63  0.68  0.72  0.77  0.82  0.89  0.98  1.08  1.15  1.16  1.10  0.99  0.89  0.86  0.90  1.00  1.09  1.12  1.08  0.99  0.90  0.85  0.87  0.93  1.02  1.13  1.27  1.45  1.69  1.94  2.15  2.25  2.21  2.05  1.82  1.60  1.46  1.44  1.52  1.69  1.86  1.98  2.04  2.04  2.03  2.05  2.14  2.28  2.43  2.52  2.53  2.47  2.38  2.31  2.30  2.34  2.40  2.48  2.54  2.60  2.63  2.63  2.54  2.35  2.06  1.71  1.34  1.02  0.79  0.65  0.60  0.60  0.63  0.68  0.72  0.77  0.82  0.89  0.98  1.08  1.15  1.16  1.10  0.99  0.89  0.86  0.90  1.00  1.09  1.12  1.08  0.99  0.90  0.85  0.87  0.93  1.02  1.13  1.27  1.45  1.69  1.94   80.0
+ 82.5    1.68  1.83  1.88  1.81  1.61  1.34  1.08  0.91  0.88  0.99  1.18  1.36  1.46  1.45  1.37  1.28  1.27  1.38  1.58  1.80  1.96  2.02  1.99  1.93  1.92  1.98  2.09  2.21  2.30  2.36  2.40  2.44  2.49  2.50  2.43  2.24  1.92  1.51  1.09  0.72  0.45  0.29  0.24  0.24  0.26  0.28  0.31  0.35  0.44  0.56  0.69  0.77  0.76  0.66  0.51  0.39  0.38  0.48  0.65  0.80  0.85  0.79  0.65  0.53  0.48  0.54  0.67  0.83  0.99  1.15  1.31  1.49  1.68  1.83  1.88  1.81  1.61  1.34  1.08  0.91  0.88  0.99  1.18  1.36  1.46  1.45  1.37  1.28  1.27  1.38  1.58  1.80  1.96  2.02  1.99  1.93  1.92  1.98  2.09  2.21  2.30  2.36  2.40  2.44  2.49  2.50  2.43  2.24  1.92  1.51  1.09  0.72  0.45  0.29  0.24  0.24  0.26  0.28  0.31  0.35  0.44  0.56  0.69  0.77  0.76  0.66  0.51  0.39  0.38  0.48  0.65  0.80  0.85  0.79  0.65  0.53  0.48  0.54  0.67  0.83  0.99  1.15  1.31  1.49  1.68   82.5
+ 85.0    1.29  1.39  1.41  1.31  1.10  0.80  0.50  0.30  0.25  0.36  0.57  0.75  0.83  0.76  0.59  0.42  0.36  0.46  0.70  0.97  1.17  1.25  1.23  1.18  1.20  1.30  1.46  1.63  1.75  1.82  1.86  1.94  2.07  2.22  2.32  2.29  2.07  1.69  1.20  0.72  0.34  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.19  0.28  0.26  0.11  0.00  0.00  0.00  0.00  0.16  0.36  0.44  0.37  0.21  0.05  0.00  0.09  0.28  0.52  0.74  0.91  1.05  1.17  1.29  1.39  1.41  1.31  1.10  0.80  0.50  0.30  0.25  0.36  0.57  0.75  0.83  0.76  0.59  0.42  0.36  0.46  0.70  0.97  1.17  1.25  1.23  1.18  1.20  1.30  1.46  1.63  1.75  1.82  1.86  1.94  2.07  2.22  2.32  2.29  2.07  1.69  1.20  0.72  0.34  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.19  0.28  0.26  0.11  0.00  0.00  0.00  0.00  0.16  0.36  0.44  0.37  0.21  0.05  0.00  0.09  0.28  0.52  0.74  0.91  1.05  1.17  1.29   85.0
+ 87.5    0.96  1.01  1.00  0.89  0.67  0.36  0.04  0.00  0.00  0.00  0.04  0.22  0.29  0.18  0.00  0.00  0.00  0.00  0.00  0.19  0.41  0.49  0.45  0.39  0.38  0.49  0.66  0.85  0.98  1.05  1.12  1.25  1.47  1.78  2.06  2.22  2.16  1.88  1.42  0.91  0.46  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.25  0.51  0.71  0.83  0.90  0.96  1.01  1.00  0.89  0.67  0.36  0.04  0.00  0.00  0.00  0.04  0.22  0.29  0.18  0.00  0.00  0.00  0.00  0.00  0.19  0.41  0.49  0.45  0.39  0.38  0.49  0.66  0.85  0.98  1.05  1.12  1.25  1.47  1.78  2.06  2.22  2.16  1.88  1.42  0.91  0.46  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.25  0.51  0.71  0.83  0.90  0.96   87.5
+ 90.0    0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84   90.0
+
+ 17.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.99 )                                                PHI2 = 18.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91    0.0
+  2.5    0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.51  0.66  0.85  1.06  1.28  1.52  1.76  1.99  2.16  2.23  2.18  2.03  1.81  1.58  1.34  1.12  0.90  0.70  0.54  0.45  0.41  0.41  0.37  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.53  0.71  0.91  1.13  1.36  1.60  1.85  2.09  2.25  2.30  2.23  2.04  1.80  1.54  1.30  1.07  0.86  0.66  0.49  0.39  0.35  0.35  0.34  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.51  0.66  0.85  1.06  1.28  1.52  1.76  1.99  2.16  2.23  2.18  2.03  1.81  1.58  1.34  1.12  0.90  0.70  0.54  0.45  0.41  0.41  0.37  0.26  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.53  0.71  0.91  1.13  1.36  1.60  1.85  2.09  2.25  2.30  2.23  2.04  1.80  1.54  1.30  1.07  0.86    2.5
+  5.0    0.72  0.52  0.36  0.27  0.25  0.29  0.33  0.31  0.21  0.04  0.00  0.00  0.00  0.00  0.21  0.39  0.48  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.39  1.66  1.90  2.09  2.19  2.17  2.05  1.84  1.59  1.34  1.09  0.86  0.67  0.54  0.49  0.48  0.49  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.28  0.33  0.34  0.35  0.41  0.54  0.73  0.95  1.18  1.44  1.71  2.00  2.26  2.43  2.46  2.34  2.09  1.79  1.47  1.19  0.94  0.72  0.52  0.36  0.27  0.25  0.29  0.33  0.31  0.21  0.04  0.00  0.00  0.00  0.00  0.21  0.39  0.48  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.39  1.66  1.90  2.09  2.19  2.17  2.05  1.84  1.59  1.34  1.09  0.86  0.67  0.54  0.49  0.48  0.49  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.14  0.28  0.33  0.34  0.35  0.41  0.54  0.73  0.95  1.18  1.44  1.71  2.00  2.26  2.43  2.46  2.34  2.09  1.79  1.47  1.19  0.94  0.72    5.0
+  7.5    0.52  0.34  0.20  0.12  0.12  0.19  0.29  0.35  0.33  0.22  0.09  0.00  0.00  0.12  0.30  0.47  0.56  0.54  0.44  0.33  0.28  0.32  0.46  0.67  0.92  1.20  1.48  1.73  1.94  2.06  2.08  1.99  1.80  1.55  1.27  0.99  0.75  0.58  0.50  0.50  0.55  0.58  0.54  0.41  0.21  0.01  0.00  0.00  0.01  0.18  0.33  0.40  0.41  0.39  0.40  0.48  0.63  0.82  1.04  1.27  1.54  1.85  2.16  2.44  2.60  2.60  2.42  2.09  1.71  1.33  1.01  0.74  0.52  0.34  0.20  0.12  0.12  0.19  0.29  0.35  0.33  0.22  0.09  0.00  0.00  0.12  0.30  0.47  0.56  0.54  0.44  0.33  0.28  0.32  0.46  0.67  0.92  1.20  1.48  1.73  1.94  2.06  2.08  1.99  1.80  1.55  1.27  0.99  0.75  0.58  0.50  0.50  0.55  0.58  0.54  0.41  0.21  0.01  0.00  0.00  0.01  0.18  0.33  0.40  0.41  0.39  0.40  0.48  0.63  0.82  1.04  1.27  1.54  1.85  2.16  2.44  2.60  2.60  2.42  2.09  1.71  1.33  1.01  0.74  0.52    7.5
+ 10.0    0.31  0.16  0.04  0.00  0.00  0.07  0.20  0.31  0.36  0.31  0.19  0.07  0.03  0.09  0.25  0.42  0.53  0.52  0.41  0.26  0.14  0.12  0.23  0.43  0.70  0.98  1.24  1.48  1.68  1.81  1.87  1.82  1.66  1.42  1.12  0.82  0.58  0.44  0.41  0.48  0.59  0.64  0.61  0.47  0.28  0.12  0.06  0.14  0.30  0.47  0.59  0.62  0.59  0.56  0.59  0.68  0.84  1.02  1.20  1.41  1.65  1.95  2.26  2.53  2.67  2.62  2.37  1.97  1.52  1.10  0.76  0.50  0.31  0.16  0.04  0.00  0.00  0.07  0.20  0.31  0.36  0.31  0.19  0.07  0.03  0.09  0.25  0.42  0.53  0.52  0.41  0.26  0.14  0.12  0.23  0.43  0.70  0.98  1.24  1.48  1.68  1.81  1.87  1.82  1.66  1.42  1.12  0.82  0.58  0.44  0.41  0.48  0.59  0.64  0.61  0.47  0.28  0.12  0.06  0.14  0.30  0.47  0.59  0.62  0.59  0.56  0.59  0.68  0.84  1.02  1.20  1.41  1.65  1.95  2.26  2.53  2.67  2.62  2.37  1.97  1.52  1.10  0.76  0.50  0.31   10.0
+ 12.5    0.11  0.01  0.00  0.00  0.00  0.00  0.07  0.22  0.30  0.28  0.16  0.01  0.00  0.00  0.06  0.26  0.42  0.45  0.36  0.19  0.04  0.00  0.06  0.25  0.51  0.77  1.01  1.21  1.38  1.51  1.59  1.58  1.46  1.24  0.94  0.63  0.39  0.28  0.31  0.45  0.60  0.69  0.65  0.50  0.31  0.19  0.20  0.35  0.57  0.77  0.88  0.88  0.84  0.81  0.85  0.97  1.13  1.29  1.43  1.57  1.75  1.99  2.26  2.49  2.59  2.48  2.18  1.73  1.24  0.80  0.47  0.25  0.11  0.01  0.00  0.00  0.00  0.00  0.07  0.22  0.30  0.28  0.16  0.01  0.00  0.00  0.06  0.26  0.42  0.45  0.36  0.19  0.04  0.00  0.06  0.25  0.51  0.77  1.01  1.21  1.38  1.51  1.59  1.58  1.46  1.24  0.94  0.63  0.39  0.28  0.31  0.45  0.60  0.69  0.65  0.50  0.31  0.19  0.20  0.35  0.57  0.77  0.88  0.88  0.84  0.81  0.85  0.97  1.13  1.29  1.43  1.57  1.75  1.99  2.26  2.49  2.59  2.48  2.18  1.73  1.24  0.80  0.47  0.25  0.11   12.5
+ 15.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.22  0.10  0.00  0.00  0.00  0.00  0.07  0.29  0.39  0.34  0.18  0.01  0.00  0.00  0.17  0.42  0.66  0.86  1.01  1.14  1.26  1.35  1.38  1.31  1.11  0.82  0.51  0.27  0.18  0.25  0.43  0.62  0.73  0.69  0.53  0.34  0.23  0.29  0.49  0.76  0.98  1.09  1.09  1.04  1.03  1.10  1.25  1.43  1.57  1.65  1.72  1.81  1.97  2.17  2.33  2.38  2.23  1.90  1.43  0.93  0.50  0.19  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.22  0.10  0.00  0.00  0.00  0.00  0.07  0.29  0.39  0.34  0.18  0.01  0.00  0.00  0.17  0.42  0.66  0.86  1.01  1.14  1.26  1.35  1.38  1.31  1.11  0.82  0.51  0.27  0.18  0.25  0.43  0.62  0.73  0.69  0.53  0.34  0.23  0.29  0.49  0.76  0.98  1.09  1.09  1.04  1.03  1.10  1.25  1.43  1.57  1.65  1.72  1.81  1.97  2.17  2.33  2.38  2.23  1.90  1.43  0.93  0.50  0.19  0.02  0.00   15.0
+ 17.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.22  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.25  0.41  0.41  0.27  0.10  0.00  0.04  0.21  0.45  0.67  0.84  0.96  1.06  1.16  1.27  1.32  1.28  1.11  0.84  0.53  0.28  0.19  0.26  0.46  0.67  0.78  0.74  0.57  0.37  0.27  0.33  0.55  0.84  1.08  1.19  1.19  1.14  1.14  1.24  1.43  1.63  1.77  1.83  1.84  1.85  1.91  2.02  2.12  2.12  1.95  1.62  1.16  0.67  0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.22  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.25  0.41  0.41  0.27  0.10  0.00  0.04  0.21  0.45  0.67  0.84  0.96  1.06  1.16  1.27  1.32  1.28  1.11  0.84  0.53  0.28  0.19  0.26  0.46  0.67  0.78  0.74  0.57  0.37  0.27  0.33  0.55  0.84  1.08  1.19  1.19  1.14  1.14  1.24  1.43  1.63  1.77  1.83  1.84  1.85  1.91  2.02  2.12  2.12  1.95  1.62  1.16  0.67  0.26  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.36  0.44  0.36  0.15  0.00  0.00  0.00  0.09  0.37  0.57  0.59  0.47  0.29  0.17  0.20  0.35  0.58  0.79  0.95  1.05  1.14  1.23  1.34  1.41  1.39  1.25  0.99  0.68  0.42  0.29  0.33  0.51  0.72  0.84  0.81  0.64  0.43  0.31  0.36  0.57  0.85  1.09  1.20  1.20  1.15  1.15  1.27  1.48  1.71  1.88  1.95  1.92  1.87  1.85  1.87  1.90  1.87  1.71  1.41  0.98  0.52  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.36  0.44  0.36  0.15  0.00  0.00  0.00  0.09  0.37  0.57  0.59  0.47  0.29  0.17  0.20  0.35  0.58  0.79  0.95  1.05  1.14  1.23  1.34  1.41  1.39  1.25  0.99  0.68  0.42  0.29  0.33  0.51  0.72  0.84  0.81  0.64  0.43  0.31  0.36  0.57  0.85  1.09  1.20  1.20  1.15  1.15  1.27  1.48  1.71  1.88  1.95  1.92  1.87  1.85  1.87  1.90  1.87  1.71  1.41  0.98  0.52  0.12  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.00  0.00  0.04  0.17  0.39  0.63  0.77  0.75  0.56  0.31  0.15  0.17  0.36  0.63  0.82  0.86  0.73  0.54  0.40  0.39  0.52  0.74  0.95  1.11  1.21  1.28  1.37  1.46  1.53  1.53  1.41  1.17  0.86  0.58  0.41  0.40  0.54  0.72  0.86  0.85  0.72  0.53  0.40  0.43  0.62  0.90  1.14  1.27  1.27  1.21  1.20  1.31  1.52  1.77  1.97  2.05  2.01  1.91  1.80  1.74  1.72  1.68  1.55  1.29  0.92  0.49  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.17  0.39  0.63  0.77  0.75  0.56  0.31  0.15  0.17  0.36  0.63  0.82  0.86  0.73  0.54  0.40  0.39  0.52  0.74  0.95  1.11  1.21  1.28  1.37  1.46  1.53  1.53  1.41  1.17  0.86  0.58  0.41  0.40  0.54  0.72  0.86  0.85  0.72  0.53  0.40  0.43  0.62  0.90  1.14  1.27  1.27  1.21  1.20  1.31  1.52  1.77  1.97  2.05  2.01  1.91  1.80  1.74  1.72  1.68  1.55  1.29  0.92  0.49  0.10  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.00  0.11  0.19  0.21  0.26  0.40  0.65  0.94  1.14  1.17  1.01  0.76  0.56  0.52  0.67  0.90  1.08  1.11  0.98  0.77  0.60  0.55  0.65  0.83  1.03  1.19  1.28  1.35  1.41  1.49  1.54  1.54  1.44  1.24  0.96  0.68  0.48  0.42  0.50  0.67  0.82  0.88  0.81  0.67  0.57  0.61  0.80  1.10  1.39  1.56  1.60  1.54  1.50  1.55  1.72  1.95  2.14  2.21  2.15  1.99  1.81  1.66  1.58  1.53  1.44  1.25  0.93  0.54  0.15  0.00  0.00  0.00  0.00  0.11  0.19  0.21  0.26  0.40  0.65  0.94  1.14  1.17  1.01  0.76  0.56  0.52  0.67  0.90  1.08  1.11  0.98  0.77  0.60  0.55  0.65  0.83  1.03  1.19  1.28  1.35  1.41  1.49  1.54  1.54  1.44  1.24  0.96  0.68  0.48  0.42  0.50  0.67  0.82  0.88  0.81  0.67  0.57  0.61  0.80  1.10  1.39  1.56  1.60  1.54  1.50  1.55  1.72  1.95  2.14  2.21  2.15  1.99  1.81  1.66  1.58  1.53  1.44  1.25  0.93  0.54  0.15  0.00  0.00  0.00   25.0
+ 27.5    0.00  0.16  0.34  0.44  0.47  0.51  0.63  0.87  1.18  1.42  1.49  1.35  1.10  0.86  0.78  0.87  1.07  1.23  1.26  1.12  0.90  0.70  0.61  0.66  0.80  0.96  1.10  1.18  1.22  1.26  1.30  1.34  1.34  1.28  1.14  0.92  0.68  0.48  0.39  0.43  0.59  0.77  0.90  0.93  0.88  0.85  0.93  1.17  1.53  1.92  2.19  2.30  2.27  2.18  2.15  2.21  2.35  2.48  2.51  2.39  2.16  1.88  1.64  1.50  1.43  1.38  1.24  0.99  0.63  0.26  0.00  0.00  0.00  0.16  0.34  0.44  0.47  0.51  0.63  0.87  1.18  1.42  1.49  1.35  1.10  0.86  0.78  0.87  1.07  1.23  1.26  1.12  0.90  0.70  0.61  0.66  0.80  0.96  1.10  1.18  1.22  1.26  1.30  1.34  1.34  1.28  1.14  0.92  0.68  0.48  0.39  0.43  0.59  0.77  0.90  0.93  0.88  0.85  0.93  1.17  1.53  1.92  2.19  2.30  2.27  2.18  2.15  2.21  2.35  2.48  2.51  2.39  2.16  1.88  1.64  1.50  1.43  1.38  1.24  0.99  0.63  0.26  0.00  0.00  0.00   27.5
+ 30.0    0.19  0.41  0.62  0.74  0.75  0.74  0.81  1.01  1.30  1.54  1.62  1.49  1.23  0.96  0.83  0.88  1.05  1.20  1.23  1.11  0.88  0.66  0.53  0.53  0.61  0.73  0.83  0.89  0.91  0.91  0.93  0.95  0.97  0.97  0.92  0.80  0.64  0.48  0.38  0.40  0.55  0.77  0.98  1.12  1.18  1.23  1.38  1.70  2.17  2.69  3.12  3.35  3.36  3.23  3.08  2.99  2.99  3.00  2.93  2.73  2.40  2.01  1.68  1.48  1.39  1.36  1.28  1.07  0.75  0.40  0.14  0.07  0.19  0.41  0.62  0.74  0.75  0.74  0.81  1.01  1.30  1.54  1.62  1.49  1.23  0.96  0.83  0.88  1.05  1.20  1.23  1.11  0.88  0.66  0.53  0.53  0.61  0.73  0.83  0.89  0.91  0.91  0.93  0.95  0.97  0.97  0.92  0.80  0.64  0.48  0.38  0.40  0.55  0.77  0.98  1.12  1.18  1.23  1.38  1.70  2.17  2.69  3.12  3.35  3.36  3.23  3.08  2.99  2.99  3.00  2.93  2.73  2.40  2.01  1.68  1.48  1.39  1.36  1.28  1.07  0.75  0.40  0.14  0.07  0.19   30.0
+ 32.5    0.41  0.67  0.91  1.01  0.99  0.92  0.92  1.06  1.30  1.52  1.59  1.46  1.17  0.88  0.71  0.72  0.86  1.01  1.06  0.96  0.75  0.52  0.36  0.30  0.33  0.41  0.48  0.52  0.52  0.51  0.51  0.53  0.59  0.67  0.72  0.73  0.67  0.57  0.48  0.49  0.63  0.87  1.15  1.39  1.55  1.68  1.90  2.29  2.87  3.53  4.12  4.49  4.57  4.41  4.14  3.89  3.72  3.58  3.40  3.10  2.68  2.20  1.80  1.54  1.44  1.43  1.39  1.22  0.92  0.58  0.33  0.27  0.41  0.67  0.91  1.01  0.99  0.92  0.92  1.06  1.30  1.52  1.59  1.46  1.17  0.88  0.71  0.72  0.86  1.01  1.06  0.96  0.75  0.52  0.36  0.30  0.33  0.41  0.48  0.52  0.52  0.51  0.51  0.53  0.59  0.67  0.72  0.73  0.67  0.57  0.48  0.49  0.63  0.87  1.15  1.39  1.55  1.68  1.90  2.29  2.87  3.53  4.12  4.49  4.57  4.41  4.14  3.89  3.72  3.58  3.40  3.10  2.68  2.20  1.80  1.54  1.44  1.43  1.39  1.22  0.92  0.58  0.33  0.27  0.41   32.5
+ 35.0    0.64  0.90  1.13  1.23  1.17  1.05  0.99  1.07  1.26  1.46  1.51  1.37  1.06  0.73  0.52  0.49  0.61  0.77  0.84  0.77  0.58  0.35  0.17  0.08  0.08  0.14  0.20  0.24  0.25  0.25  0.25  0.29  0.38  0.53  0.69  0.81  0.84  0.80  0.72  0.71  0.82  1.07  1.39  1.69  1.91  2.09  2.34  2.77  3.41  4.18  4.91  5.40  5.55  5.38  5.02  4.63  4.30  4.03  3.75  3.38  2.91  2.39  1.95  1.68  1.59  1.60  1.59  1.45  1.17  0.82  0.56  0.49  0.64  0.90  1.13  1.23  1.17  1.05  0.99  1.07  1.26  1.46  1.51  1.37  1.06  0.73  0.52  0.49  0.61  0.77  0.84  0.77  0.58  0.35  0.17  0.08  0.08  0.14  0.20  0.24  0.25  0.25  0.25  0.29  0.38  0.53  0.69  0.81  0.84  0.80  0.72  0.71  0.82  1.07  1.39  1.69  1.91  2.09  2.34  2.77  3.41  4.18  4.91  5.40  5.55  5.38  5.02  4.63  4.30  4.03  3.75  3.38  2.91  2.39  1.95  1.68  1.59  1.60  1.59  1.45  1.17  0.82  0.56  0.49  0.64   35.0
+ 37.5    0.84  1.07  1.29  1.37  1.30  1.15  1.06  1.11  1.29  1.48  1.53  1.37  1.04  0.66  0.40  0.34  0.44  0.60  0.69  0.64  0.47  0.25  0.06  0.00  0.00  0.04  0.12  0.19  0.23  0.25  0.26  0.32  0.44  0.63  0.85  1.04  1.13  1.10  1.02  0.98  1.06  1.29  1.60  1.91  2.15  2.33  2.55  2.96  3.60  4.41  5.20  5.78  5.99  5.83  5.42  4.95  4.52  4.18  3.86  3.48  3.01  2.51  2.09  1.84  1.79  1.85  1.88  1.77  1.49  1.13  0.84  0.73  0.84  1.07  1.29  1.37  1.30  1.15  1.06  1.11  1.29  1.48  1.53  1.37  1.04  0.66  0.40  0.34  0.44  0.60  0.69  0.64  0.47  0.25  0.06  0.00  0.00  0.04  0.12  0.19  0.23  0.25  0.26  0.32  0.44  0.63  0.85  1.04  1.13  1.10  1.02  0.98  1.06  1.29  1.60  1.91  2.15  2.33  2.55  2.96  3.60  4.41  5.20  5.78  5.99  5.83  5.42  4.95  4.52  4.18  3.86  3.48  3.01  2.51  2.09  1.84  1.79  1.85  1.88  1.77  1.49  1.13  0.84  0.73  0.84   37.5
+ 40.0    1.03  1.22  1.41  1.48  1.41  1.28  1.20  1.27  1.46  1.67  1.73  1.56  1.20  0.78  0.47  0.35  0.43  0.58  0.68  0.66  0.50  0.29  0.11  0.04  0.06  0.17  0.29  0.40  0.47  0.50  0.53  0.59  0.71  0.90  1.13  1.31  1.39  1.36  1.24  1.16  1.20  1.38  1.67  1.96  2.16  2.29  2.44  2.76  3.33  4.10  4.89  5.49  5.74  5.61  5.20  4.71  4.27  3.93  3.64  3.31  2.91  2.48  2.13  1.95  1.97  2.09  2.18  2.11  1.85  1.48  1.14  0.98  1.03  1.22  1.41  1.48  1.41  1.28  1.20  1.27  1.46  1.67  1.73  1.56  1.20  0.78  0.47  0.35  0.43  0.58  0.68  0.66  0.50  0.29  0.11  0.04  0.06  0.17  0.29  0.40  0.47  0.50  0.53  0.59  0.71  0.90  1.13  1.31  1.39  1.36  1.24  1.16  1.20  1.38  1.67  1.96  2.16  2.29  2.44  2.76  3.33  4.10  4.89  5.49  5.74  5.61  5.20  4.71  4.27  3.93  3.64  3.31  2.91  2.48  2.13  1.95  1.97  2.09  2.18  2.11  1.85  1.48  1.14  0.98  1.03   40.0
+ 42.5    1.23  1.37  1.54  1.62  1.58  1.49  1.46  1.58  1.82  2.05  2.14  1.97  1.59  1.12  0.74  0.57  0.60  0.73  0.84  0.82  0.67  0.47  0.31  0.26  0.33  0.47  0.63  0.76  0.83  0.86  0.88  0.92  1.02  1.17  1.34  1.46  1.49  1.41  1.26  1.14  1.14  1.29  1.53  1.77  1.92  1.97  2.03  2.23  2.68  3.34  4.07  4.64  4.90  4.80  4.43  3.99  3.60  3.33  3.13  2.90  2.61  2.29  2.03  1.93  2.02  2.22  2.38  2.37  2.16  1.80  1.44  1.23  1.23  1.37  1.54  1.62  1.58  1.49  1.46  1.58  1.82  2.05  2.14  1.97  1.59  1.12  0.74  0.57  0.60  0.73  0.84  0.82  0.67  0.47  0.31  0.26  0.33  0.47  0.63  0.76  0.83  0.86  0.88  0.92  1.02  1.17  1.34  1.46  1.49  1.41  1.26  1.14  1.14  1.29  1.53  1.77  1.92  1.97  2.03  2.23  2.68  3.34  4.07  4.64  4.90  4.80  4.43  3.99  3.60  3.33  3.13  2.90  2.61  2.29  2.03  1.93  2.02  2.22  2.38  2.37  2.16  1.80  1.44  1.23  1.23   42.5
+ 45.0    1.44  1.56  1.73  1.84  1.85  1.83  1.87  2.05  2.34  2.62  2.72  2.56  2.15  1.63  1.18  0.93  0.91  1.01  1.10  1.07  0.93  0.74  0.59  0.56  0.66  0.82  0.99  1.11  1.15  1.14  1.12  1.12  1.17  1.25  1.34  1.39  1.34  1.21  1.04  0.91  0.90  1.02  1.23  1.42  1.50  1.48  1.44  1.53  1.84  2.37  2.99  3.50  3.73  3.65  3.35  2.98  2.69  2.53  2.44  2.34  2.16  1.94  1.76  1.73  1.88  2.14  2.38  2.46  2.32  2.01  1.68  1.46  1.44  1.56  1.73  1.84  1.85  1.83  1.87  2.05  2.34  2.62  2.72  2.56  2.15  1.63  1.18  0.93  0.91  1.01  1.10  1.07  0.93  0.74  0.59  0.56  0.66  0.82  0.99  1.11  1.15  1.14  1.12  1.12  1.17  1.25  1.34  1.39  1.34  1.21  1.04  0.91  0.90  1.02  1.23  1.42  1.50  1.48  1.44  1.53  1.84  2.37  2.99  3.50  3.73  3.65  3.35  2.98  2.69  2.53  2.44  2.34  2.16  1.94  1.76  1.73  1.88  2.14  2.38  2.46  2.32  2.01  1.68  1.46  1.44   45.0
+ 47.5    1.63  1.78  1.98  2.15  2.24  2.30  2.41  2.64  2.97  3.28  3.40  3.24  2.81  2.25  1.73  1.40  1.30  1.34  1.38  1.34  1.18  0.99  0.85  0.84  0.94  1.10  1.24  1.30  1.28  1.21  1.13  1.08  1.08  1.10  1.12  1.09  0.99  0.84  0.68  0.58  0.58  0.71  0.89  1.03  1.07  0.99  0.88  0.87  1.07  1.46  1.96  2.37  2.56  2.49  2.24  1.96  1.77  1.72  1.74  1.75  1.66  1.51  1.38  1.38  1.55  1.86  2.16  2.33  2.28  2.07  1.81  1.64  1.63  1.78  1.98  2.15  2.24  2.30  2.41  2.64  2.97  3.28  3.40  3.24  2.81  2.25  1.73  1.40  1.30  1.34  1.38  1.34  1.18  0.99  0.85  0.84  0.94  1.10  1.24  1.30  1.28  1.21  1.13  1.08  1.08  1.10  1.12  1.09  0.99  0.84  0.68  0.58  0.58  0.71  0.89  1.03  1.07  0.99  0.88  0.87  1.07  1.46  1.96  2.37  2.56  2.49  2.24  1.96  1.77  1.72  1.74  1.75  1.66  1.51  1.38  1.38  1.55  1.86  2.16  2.33  2.28  2.07  1.81  1.64  1.63   47.5
+ 50.0    1.75  1.96  2.24  2.49  2.67  2.81  2.99  3.27  3.63  3.95  4.09  3.94  3.51  2.92  2.34  1.93  1.73  1.68  1.65  1.55  1.37  1.16  1.03  1.01  1.11  1.24  1.32  1.30  1.19  1.04  0.91  0.82  0.79  0.77  0.75  0.68  0.58  0.44  0.33  0.29  0.34  0.48  0.64  0.76  0.76  0.66  0.51  0.44  0.54  0.82  1.19  1.50  1.64  1.57  1.35  1.13  1.02  1.05  1.15  1.23  1.21  1.09  0.97  0.95  1.11  1.41  1.74  1.98  2.04  1.94  1.78  1.69  1.75  1.96  2.24  2.49  2.67  2.81  2.99  3.27  3.63  3.95  4.09  3.94  3.51  2.92  2.34  1.93  1.73  1.68  1.65  1.55  1.37  1.16  1.03  1.01  1.11  1.24  1.32  1.30  1.19  1.04  0.91  0.82  0.79  0.77  0.75  0.68  0.58  0.44  0.33  0.29  0.34  0.48  0.64  0.76  0.76  0.66  0.51  0.44  0.54  0.82  1.19  1.50  1.64  1.57  1.35  1.13  1.02  1.05  1.15  1.23  1.21  1.09  0.97  0.95  1.11  1.41  1.74  1.98  2.04  1.94  1.78  1.69  1.75   50.0
+ 52.5    1.74  2.03  2.39  2.74  3.02  3.26  3.50  3.82  4.19  4.52  4.68  4.57  4.16  3.57  2.96  2.47  2.17  2.00  1.88  1.71  1.48  1.26  1.11  1.08  1.15  1.24  1.26  1.17  0.98  0.77  0.60  0.49  0.45  0.43  0.40  0.34  0.26  0.18  0.14  0.16  0.25  0.41  0.57  0.67  0.66  0.55  0.39  0.28  0.31  0.50  0.76  0.98  1.07  0.98  0.78  0.59  0.52  0.58  0.73  0.84  0.84  0.73  0.59  0.53  0.64  0.90  1.22  1.50  1.63  1.63  1.58  1.59  1.74  2.03  2.39  2.74  3.02  3.26  3.50  3.82  4.19  4.52  4.68  4.57  4.16  3.57  2.96  2.47  2.17  2.00  1.88  1.71  1.48  1.26  1.11  1.08  1.15  1.24  1.26  1.17  0.98  0.77  0.60  0.49  0.45  0.43  0.40  0.34  0.26  0.18  0.14  0.16  0.25  0.41  0.57  0.67  0.66  0.55  0.39  0.28  0.31  0.50  0.76  0.98  1.07  0.98  0.78  0.59  0.52  0.58  0.73  0.84  0.84  0.73  0.59  0.53  0.64  0.90  1.22  1.50  1.63  1.63  1.58  1.59  1.74   52.5
+ 55.0    1.54  1.91  2.36  2.81  3.19  3.51  3.81  4.15  4.53  4.87  5.07  5.01  4.67  4.13  3.53  3.00  2.60  2.33  2.09  1.84  1.56  1.31  1.13  1.08  1.12  1.17  1.15  1.01  0.80  0.56  0.37  0.27  0.23  0.22  0.22  0.19  0.15  0.13  0.14  0.20  0.31  0.46  0.60  0.69  0.69  0.59  0.44  0.32  0.30  0.40  0.58  0.74  0.78  0.69  0.49  0.31  0.24  0.30  0.44  0.56  0.57  0.46  0.29  0.17  0.21  0.41  0.69  0.96  1.14  1.20  1.23  1.32  1.54  1.91  2.36  2.81  3.19  3.51  3.81  4.15  4.53  4.87  5.07  5.01  4.67  4.13  3.53  3.00  2.60  2.33  2.09  1.84  1.56  1.31  1.13  1.08  1.12  1.17  1.15  1.01  0.80  0.56  0.37  0.27  0.23  0.22  0.22  0.19  0.15  0.13  0.14  0.20  0.31  0.46  0.60  0.69  0.69  0.59  0.44  0.32  0.30  0.40  0.58  0.74  0.78  0.69  0.49  0.31  0.24  0.30  0.44  0.56  0.57  0.46  0.29  0.17  0.21  0.41  0.69  0.96  1.14  1.20  1.23  1.32  1.54   55.0
+ 57.5    1.20  1.62  2.13  2.64  3.10  3.49  3.84  4.19  4.57  4.92  5.15  5.17  4.94  4.50  3.96  3.44  2.99  2.63  2.31  1.99  1.66  1.37  1.17  1.09  1.09  1.11  1.07  0.94  0.73  0.51  0.35  0.25  0.23  0.23  0.24  0.24  0.23  0.24  0.26  0.32  0.41  0.53  0.64  0.72  0.72  0.65  0.51  0.38  0.32  0.36  0.49  0.62  0.65  0.56  0.38  0.19  0.09  0.12  0.24  0.34  0.35  0.24  0.05  0.00  0.00  0.00  0.22  0.46  0.63  0.72  0.79  0.93  1.20  1.62  2.13  2.64  3.10  3.49  3.84  4.19  4.57  4.92  5.15  5.17  4.94  4.50  3.96  3.44  2.99  2.63  2.31  1.99  1.66  1.37  1.17  1.09  1.09  1.11  1.07  0.94  0.73  0.51  0.35  0.25  0.23  0.23  0.24  0.24  0.23  0.24  0.26  0.32  0.41  0.53  0.64  0.72  0.72  0.65  0.51  0.38  0.32  0.36  0.49  0.62  0.65  0.56  0.38  0.19  0.09  0.12  0.24  0.34  0.35  0.24  0.05  0.00  0.00  0.00  0.22  0.46  0.63  0.72  0.79  0.93  1.20   57.5
+ 60.0    0.81  1.24  1.76  2.31  2.80  3.22  3.58  3.93  4.29  4.63  4.89  5.00  4.90  4.61  4.19  3.73  3.30  2.90  2.53  2.16  1.80  1.48  1.25  1.14  1.11  1.10  1.06  0.96  0.81  0.64  0.52  0.45  0.43  0.43  0.43  0.43  0.42  0.41  0.41  0.43  0.46  0.51  0.58  0.64  0.65  0.60  0.48  0.34  0.25  0.26  0.36  0.48  0.55  0.49  0.33  0.14  0.01  0.00  0.06  0.14  0.15  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.19  0.28  0.36  0.52  0.81  1.24  1.76  2.31  2.80  3.22  3.58  3.93  4.29  4.63  4.89  5.00  4.90  4.61  4.19  3.73  3.30  2.90  2.53  2.16  1.80  1.48  1.25  1.14  1.11  1.10  1.06  0.96  0.81  0.64  0.52  0.45  0.43  0.43  0.43  0.43  0.42  0.41  0.41  0.43  0.46  0.51  0.58  0.64  0.65  0.60  0.48  0.34  0.25  0.26  0.36  0.48  0.55  0.49  0.33  0.14  0.01  0.00  0.06  0.14  0.15  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.19  0.28  0.36  0.52  0.81   60.0
+ 62.5    0.49  0.90  1.40  1.92  2.39  2.79  3.13  3.44  3.75  4.06  4.34  4.52  4.55  4.42  4.16  3.83  3.46  3.08  2.71  2.33  1.97  1.64  1.39  1.23  1.16  1.13  1.10  1.05  0.97  0.88  0.81  0.77  0.75  0.72  0.69  0.64  0.60  0.55  0.50  0.44  0.40  0.38  0.40  0.44  0.46  0.42  0.31  0.17  0.07  0.06  0.15  0.30  0.41  0.41  0.29  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.20  0.49  0.90  1.40  1.92  2.39  2.79  3.13  3.44  3.75  4.06  4.34  4.52  4.55  4.42  4.16  3.83  3.46  3.08  2.71  2.33  1.97  1.64  1.39  1.23  1.16  1.13  1.10  1.05  0.97  0.88  0.81  0.77  0.75  0.72  0.69  0.64  0.60  0.55  0.50  0.44  0.40  0.38  0.40  0.44  0.46  0.42  0.31  0.17  0.07  0.06  0.15  0.30  0.41  0.41  0.29  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.20  0.49   62.5
+ 65.0    0.36  0.75  1.19  1.64  2.03  2.36  2.62  2.85  3.09  3.35  3.61  3.84  3.98  4.01  3.92  3.73  3.47  3.17  2.84  2.50  2.15  1.83  1.56  1.36  1.24  1.18  1.16  1.15  1.14  1.13  1.13  1.11  1.07  1.01  0.91  0.81  0.71  0.61  0.51  0.40  0.30  0.22  0.20  0.22  0.24  0.21  0.11  0.00  0.00  0.00  0.00  0.13  0.29  0.34  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.36  0.75  1.19  1.64  2.03  2.36  2.62  2.85  3.09  3.35  3.61  3.84  3.98  4.01  3.92  3.73  3.47  3.17  2.84  2.50  2.15  1.83  1.56  1.36  1.24  1.18  1.16  1.15  1.14  1.13  1.13  1.11  1.07  1.01  0.91  0.81  0.71  0.61  0.51  0.40  0.30  0.22  0.20  0.22  0.24  0.21  0.11  0.00  0.00  0.00  0.00  0.13  0.29  0.34  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.36   65.0
+ 67.5    0.48  0.83  1.21  1.55  1.83  2.04  2.19  2.33  2.47  2.66  2.88  3.12  3.34  3.48  3.54  3.49  3.36  3.16  2.92  2.64  2.34  2.03  1.76  1.53  1.36  1.27  1.23  1.24  1.29  1.35  1.39  1.40  1.35  1.23  1.07  0.90  0.74  0.60  0.48  0.35  0.24  0.15  0.11  0.11  0.12  0.09  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.48  0.83  1.21  1.55  1.83  2.04  2.19  2.33  2.47  2.66  2.88  3.12  3.34  3.48  3.54  3.49  3.36  3.16  2.92  2.64  2.34  2.03  1.76  1.53  1.36  1.27  1.23  1.24  1.29  1.35  1.39  1.40  1.35  1.23  1.07  0.90  0.74  0.60  0.48  0.35  0.24  0.15  0.11  0.11  0.12  0.09  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.30  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.48   67.5
+ 70.0    0.81  1.14  1.43  1.66  1.81  1.89  1.92  1.95  2.01  2.12  2.30  2.53  2.77  2.99  3.14  3.20  3.18  3.09  2.94  2.74  2.50  2.24  1.97  1.73  1.53  1.41  1.36  1.38  1.45  1.55  1.62  1.64  1.57  1.41  1.18  0.95  0.74  0.58  0.45  0.35  0.27  0.20  0.17  0.17  0.18  0.16  0.09  0.00  0.00  0.00  0.02  0.21  0.39  0.49  0.45  0.30  0.12  0.00  0.00  0.00  0.01  0.03  0.01  0.00  0.00  0.00  0.00  0.00  0.03  0.12  0.28  0.52  0.81  1.14  1.43  1.66  1.81  1.89  1.92  1.95  2.01  2.12  2.30  2.53  2.77  2.99  3.14  3.20  3.18  3.09  2.94  2.74  2.50  2.24  1.97  1.73  1.53  1.41  1.36  1.38  1.45  1.55  1.62  1.64  1.57  1.41  1.18  0.95  0.74  0.58  0.45  0.35  0.27  0.20  0.17  0.17  0.18  0.16  0.09  0.00  0.00  0.00  0.02  0.21  0.39  0.49  0.45  0.30  0.12  0.00  0.00  0.00  0.01  0.03  0.01  0.00  0.00  0.00  0.00  0.00  0.03  0.12  0.28  0.52  0.81   70.0
+ 72.5    1.24  1.53  1.76  1.88  1.91  1.86  1.79  1.73  1.72  1.79  1.93  2.13  2.37  2.59  2.78  2.90  2.96  2.96  2.91  2.80  2.64  2.43  2.19  1.96  1.76  1.63  1.58  1.60  1.68  1.79  1.86  1.87  1.78  1.57  1.30  1.00  0.75  0.57  0.46  0.40  0.36  0.34  0.34  0.35  0.37  0.37  0.32  0.25  0.20  0.22  0.33  0.49  0.65  0.71  0.66  0.52  0.35  0.24  0.21  0.25  0.30  0.33  0.33  0.31  0.29  0.28  0.29  0.31  0.37  0.48  0.67  0.93  1.24  1.53  1.76  1.88  1.91  1.86  1.79  1.73  1.72  1.79  1.93  2.13  2.37  2.59  2.78  2.90  2.96  2.96  2.91  2.80  2.64  2.43  2.19  1.96  1.76  1.63  1.58  1.60  1.68  1.79  1.86  1.87  1.78  1.57  1.30  1.00  0.75  0.57  0.46  0.40  0.36  0.34  0.34  0.35  0.37  0.37  0.32  0.25  0.20  0.22  0.33  0.49  0.65  0.71  0.66  0.52  0.35  0.24  0.21  0.25  0.30  0.33  0.33  0.31  0.29  0.28  0.29  0.31  0.37  0.48  0.67  0.93  1.24   72.5
+ 75.0    1.60  1.87  2.03  2.07  2.00  1.85  1.70  1.58  1.54  1.59  1.71  1.90  2.10  2.29  2.46  2.58  2.67  2.74  2.78  2.77  2.69  2.55  2.37  2.17  2.00  1.90  1.87  1.90  1.98  2.07  2.13  2.11  1.99  1.76  1.46  1.13  0.83  0.62  0.50  0.44  0.43  0.44  0.47  0.51  0.54  0.56  0.55  0.52  0.52  0.56  0.67  0.81  0.91  0.93  0.85  0.70  0.56  0.49  0.50  0.56  0.62  0.65  0.64  0.61  0.59  0.59  0.61  0.64  0.71  0.83  1.03  1.30  1.60  1.87  2.03  2.07  2.00  1.85  1.70  1.58  1.54  1.59  1.71  1.90  2.10  2.29  2.46  2.58  2.67  2.74  2.78  2.77  2.69  2.55  2.37  2.17  2.00  1.90  1.87  1.90  1.98  2.07  2.13  2.11  1.99  1.76  1.46  1.13  0.83  0.62  0.50  0.44  0.43  0.44  0.47  0.51  0.54  0.56  0.55  0.52  0.52  0.56  0.67  0.81  0.91  0.93  0.85  0.70  0.56  0.49  0.50  0.56  0.62  0.65  0.64  0.61  0.59  0.59  0.61  0.64  0.71  0.83  1.03  1.30  1.60   75.0
+ 77.5    1.78  2.01  2.13  2.11  1.96  1.75  1.54  1.39  1.35  1.40  1.54  1.71  1.87  2.00  2.09  2.17  2.26  2.37  2.49  2.57  2.59  2.52  2.40  2.25  2.15  2.10  2.13  2.19  2.27  2.33  2.36  2.32  2.19  1.97  1.67  1.33  1.00  0.73  0.54  0.44  0.40  0.40  0.44  0.50  0.55  0.59  0.61  0.62  0.66  0.74  0.86  0.98  1.04  1.00  0.88  0.73  0.62  0.61  0.67  0.77  0.84  0.85  0.81  0.76  0.73  0.75  0.79  0.86  0.94  1.07  1.26  1.51  1.78  2.01  2.13  2.11  1.96  1.75  1.54  1.39  1.35  1.40  1.54  1.71  1.87  2.00  2.09  2.17  2.26  2.37  2.49  2.57  2.59  2.52  2.40  2.25  2.15  2.10  2.13  2.19  2.27  2.33  2.36  2.32  2.19  1.97  1.67  1.33  1.00  0.73  0.54  0.44  0.40  0.40  0.44  0.50  0.55  0.59  0.61  0.62  0.66  0.74  0.86  0.98  1.04  1.00  0.88  0.73  0.62  0.61  0.67  0.77  0.84  0.85  0.81  0.76  0.73  0.75  0.79  0.86  0.94  1.07  1.26  1.51  1.78   77.5
+ 80.0    1.73  1.91  1.99  1.94  1.76  1.50  1.25  1.08  1.04  1.12  1.29  1.46  1.58  1.63  1.62  1.62  1.67  1.80  1.99  2.16  2.26  2.26  2.19  2.10  2.06  2.10  2.20  2.31  2.40  2.44  2.44  2.38  2.28  2.12  1.88  1.59  1.25  0.91  0.62  0.40  0.26  0.21  0.23  0.28  0.34  0.39  0.42  0.46  0.53  0.65  0.79  0.90  0.93  0.84  0.68  0.52  0.45  0.50  0.64  0.79  0.87  0.86  0.77  0.68  0.65  0.68  0.78  0.89  1.01  1.14  1.31  1.51  1.73  1.91  1.99  1.94  1.76  1.50  1.25  1.08  1.04  1.12  1.29  1.46  1.58  1.63  1.62  1.62  1.67  1.80  1.99  2.16  2.26  2.26  2.19  2.10  2.06  2.10  2.20  2.31  2.40  2.44  2.44  2.38  2.28  2.12  1.88  1.59  1.25  0.91  0.62  0.40  0.26  0.21  0.23  0.28  0.34  0.39  0.42  0.46  0.53  0.65  0.79  0.90  0.93  0.84  0.68  0.52  0.45  0.50  0.64  0.79  0.87  0.86  0.77  0.68  0.65  0.68  0.78  0.89  1.01  1.14  1.31  1.51  1.73   80.0
+ 82.5    1.48  1.62  1.67  1.60  1.40  1.12  0.84  0.65  0.61  0.72  0.91  1.10  1.19  1.15  1.04  0.93  0.93  1.06  1.29  1.54  1.71  1.76  1.72  1.67  1.69  1.79  1.96  2.13  2.24  2.27  2.25  2.21  2.18  2.13  2.03  1.84  1.54  1.16  0.75  0.39  0.12  0.00  0.00  0.00  0.03  0.07  0.08  0.11  0.19  0.32  0.48  0.60  0.60  0.48  0.28  0.12  0.07  0.18  0.39  0.59  0.70  0.66  0.54  0.41  0.36  0.42  0.57  0.75  0.92  1.05  1.18  1.32  1.48  1.62  1.67  1.60  1.40  1.12  0.84  0.65  0.61  0.72  0.91  1.10  1.19  1.15  1.04  0.93  0.93  1.06  1.29  1.54  1.71  1.76  1.72  1.67  1.69  1.79  1.96  2.13  2.24  2.27  2.25  2.21  2.18  2.13  2.03  1.84  1.54  1.16  0.75  0.39  0.12  0.00  0.00  0.00  0.03  0.07  0.08  0.11  0.19  0.32  0.48  0.60  0.60  0.48  0.28  0.12  0.07  0.18  0.39  0.59  0.70  0.66  0.54  0.41  0.36  0.42  0.57  0.75  0.92  1.05  1.18  1.32  1.48   82.5
+ 85.0    1.15  1.24  1.28  1.20  1.00  0.71  0.40  0.19  0.14  0.26  0.47  0.67  0.73  0.63  0.42  0.22  0.15  0.27  0.53  0.82  1.02  1.09  1.06  1.02  1.06  1.21  1.42  1.62  1.74  1.77  1.76  1.77  1.84  1.96  2.05  2.02  1.82  1.45  0.97  0.49  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.21  0.06  0.00  0.00  0.00  0.00  0.03  0.29  0.42  0.37  0.21  0.04  0.00  0.07  0.27  0.52  0.73  0.87  0.97  1.06  1.15  1.24  1.28  1.20  1.00  0.71  0.40  0.19  0.14  0.26  0.47  0.67  0.73  0.63  0.42  0.22  0.15  0.27  0.53  0.82  1.02  1.09  1.06  1.02  1.06  1.21  1.42  1.62  1.74  1.77  1.76  1.77  1.84  1.96  2.05  2.02  1.82  1.45  0.97  0.49  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.21  0.06  0.00  0.00  0.00  0.00  0.03  0.29  0.42  0.37  0.21  0.04  0.00  0.07  0.27  0.52  0.73  0.87  0.97  1.06  1.15   85.0
+ 87.5    0.88  0.93  0.94  0.87  0.68  0.38  0.06  0.00  0.00  0.00  0.09  0.29  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.18  0.40  0.46  0.41  0.35  0.36  0.50  0.72  0.92  1.04  1.07  1.08  1.14  1.33  1.61  1.90  2.07  2.02  1.74  1.28  0.76  0.32  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.14  0.00  0.00  0.00  0.00  0.01  0.31  0.56  0.72  0.80  0.84  0.88  0.93  0.94  0.87  0.68  0.38  0.06  0.00  0.00  0.00  0.09  0.29  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.18  0.40  0.46  0.41  0.35  0.36  0.50  0.72  0.92  1.04  1.07  1.08  1.14  1.33  1.61  1.90  2.07  2.02  1.74  1.28  0.76  0.32  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.14  0.00  0.00  0.00  0.00  0.01  0.31  0.56  0.72  0.80  0.84  0.88   87.5
+ 90.0    0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77   90.0
+
+ 20.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.82 )                                                PHI2 = 20.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71    0.0
+  2.5    0.65  0.49  0.39  0.35  0.36  0.34  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.50  0.65  0.85  1.06  1.28  1.51  1.76  1.99  2.16  2.23  2.19  2.04  1.82  1.58  1.35  1.12  0.90  0.71  0.55  0.45  0.41  0.41  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.54  0.71  0.92  1.14  1.36  1.61  1.86  2.09  2.25  2.30  2.22  2.04  1.79  1.54  1.29  1.07  0.85  0.65  0.49  0.39  0.35  0.36  0.34  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.39  0.41  0.40  0.42  0.50  0.65  0.85  1.06  1.28  1.51  1.76  1.99  2.16  2.23  2.19  2.04  1.82  1.58  1.35  1.12  0.90  0.71  0.55  0.45  0.41  0.41  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.54  0.71  0.92  1.14  1.36  1.61  1.86  2.09  2.25  2.30  2.22  2.04  1.79  1.54  1.29  1.07  0.85  0.65    2.5
+  5.0    0.51  0.36  0.27  0.26  0.30  0.34  0.33  0.22  0.05  0.00  0.00  0.00  0.02  0.23  0.40  0.49  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.39  1.65  1.90  2.10  2.20  2.19  2.07  1.86  1.62  1.36  1.11  0.88  0.69  0.56  0.50  0.49  0.49  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.15  0.28  0.34  0.35  0.36  0.43  0.56  0.75  0.96  1.20  1.45  1.73  2.01  2.27  2.43  2.45  2.33  2.08  1.77  1.46  1.18  0.93  0.71  0.51  0.36  0.27  0.26  0.30  0.34  0.33  0.22  0.05  0.00  0.00  0.00  0.02  0.23  0.40  0.49  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.39  1.65  1.90  2.10  2.20  2.19  2.07  1.86  1.62  1.36  1.11  0.88  0.69  0.56  0.50  0.49  0.49  0.45  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.15  0.28  0.34  0.35  0.36  0.43  0.56  0.75  0.96  1.20  1.45  1.73  2.01  2.27  2.43  2.45  2.33  2.08  1.77  1.46  1.18  0.93  0.71  0.51    5.0
+  7.5    0.34  0.20  0.13  0.15  0.22  0.32  0.38  0.36  0.26  0.13  0.04  0.05  0.17  0.34  0.50  0.58  0.55  0.45  0.35  0.29  0.33  0.47  0.67  0.93  1.20  1.48  1.75  1.96  2.09  2.12  2.04  1.85  1.60  1.32  1.04  0.81  0.63  0.55  0.54  0.58  0.61  0.57  0.44  0.24  0.05  0.00  0.00  0.04  0.21  0.36  0.44  0.45  0.44  0.46  0.53  0.68  0.87  1.08  1.32  1.59  1.89  2.20  2.46  2.61  2.60  2.40  2.08  1.69  1.32  0.99  0.73  0.52  0.34  0.20  0.13  0.15  0.22  0.32  0.38  0.36  0.26  0.13  0.04  0.05  0.17  0.34  0.50  0.58  0.55  0.45  0.35  0.29  0.33  0.47  0.67  0.93  1.20  1.48  1.75  1.96  2.09  2.12  2.04  1.85  1.60  1.32  1.04  0.81  0.63  0.55  0.54  0.58  0.61  0.57  0.44  0.24  0.05  0.00  0.00  0.04  0.21  0.36  0.44  0.45  0.44  0.46  0.53  0.68  0.87  1.08  1.32  1.59  1.89  2.20  2.46  2.61  2.60  2.40  2.08  1.69  1.32  0.99  0.73  0.52  0.34    7.5
+ 10.0    0.18  0.07  0.02  0.04  0.13  0.27  0.38  0.43  0.38  0.26  0.16  0.12  0.19  0.34  0.50  0.60  0.58  0.46  0.30  0.19  0.17  0.27  0.47  0.73  1.00  1.27  1.52  1.73  1.88  1.94  1.90  1.75  1.51  1.21  0.92  0.68  0.54  0.51  0.57  0.67  0.72  0.69  0.55  0.37  0.22  0.16  0.23  0.39  0.56  0.68  0.71  0.69  0.67  0.69  0.78  0.93  1.11  1.30  1.50  1.74  2.03  2.33  2.58  2.70  2.63  2.37  1.97  1.52  1.10  0.76  0.51  0.32  0.18  0.07  0.02  0.04  0.13  0.27  0.38  0.43  0.38  0.26  0.16  0.12  0.19  0.34  0.50  0.60  0.58  0.46  0.30  0.19  0.17  0.27  0.47  0.73  1.00  1.27  1.52  1.73  1.88  1.94  1.90  1.75  1.51  1.21  0.92  0.68  0.54  0.51  0.57  0.67  0.72  0.69  0.55  0.37  0.22  0.16  0.23  0.39  0.56  0.68  0.71  0.69  0.67  0.69  0.78  0.93  1.11  1.30  1.50  1.74  2.03  2.33  2.58  2.70  2.63  2.37  1.97  1.52  1.10  0.76  0.51  0.32  0.18   10.0
+ 12.5    0.06  0.00  0.00  0.00  0.05  0.18  0.32  0.41  0.39  0.28  0.14  0.05  0.07  0.20  0.38  0.52  0.55  0.45  0.28  0.13  0.07  0.15  0.33  0.58  0.83  1.07  1.27  1.46  1.61  1.70  1.70  1.59  1.37  1.07  0.77  0.53  0.42  0.45  0.58  0.74  0.82  0.79  0.66  0.48  0.37  0.37  0.51  0.73  0.92  1.03  1.04  1.00  0.98  1.02  1.13  1.28  1.43  1.57  1.71  1.89  2.12  2.37  2.57  2.63  2.51  2.19  1.74  1.25  0.82  0.50  0.28  0.15  0.06  0.00  0.00  0.00  0.05  0.18  0.32  0.41  0.39  0.28  0.14  0.05  0.07  0.20  0.38  0.52  0.55  0.45  0.28  0.13  0.07  0.15  0.33  0.58  0.83  1.07  1.27  1.46  1.61  1.70  1.70  1.59  1.37  1.07  0.77  0.53  0.42  0.45  0.58  0.74  0.82  0.79  0.66  0.48  0.37  0.37  0.51  0.73  0.92  1.03  1.04  1.00  0.98  1.02  1.13  1.28  1.43  1.57  1.71  1.89  2.12  2.37  2.57  2.63  2.51  2.19  1.74  1.25  0.82  0.50  0.28  0.15  0.06   12.5
+ 15.0    0.00  0.00  0.00  0.00  0.00  0.10  0.25  0.35  0.35  0.24  0.07  0.00  0.00  0.01  0.22  0.42  0.51  0.46  0.30  0.14  0.06  0.11  0.28  0.51  0.73  0.93  1.09  1.24  1.37  1.48  1.52  1.45  1.26  0.97  0.67  0.44  0.35  0.42  0.59  0.79  0.90  0.87  0.73  0.56  0.47  0.52  0.72  0.97  1.19  1.30  1.31  1.26  1.24  1.31  1.45  1.61  1.74  1.83  1.89  1.99  2.13  2.30  2.42  2.43  2.25  1.90  1.43  0.95  0.53  0.24  0.08  0.01  0.00  0.00  0.00  0.00  0.00  0.10  0.25  0.35  0.35  0.24  0.07  0.00  0.00  0.01  0.22  0.42  0.51  0.46  0.30  0.14  0.06  0.11  0.28  0.51  0.73  0.93  1.09  1.24  1.37  1.48  1.52  1.45  1.26  0.97  0.67  0.44  0.35  0.42  0.59  0.79  0.90  0.87  0.73  0.56  0.47  0.52  0.72  0.97  1.19  1.30  1.31  1.26  1.24  1.31  1.45  1.61  1.74  1.83  1.89  1.99  2.13  2.30  2.42  2.43  2.25  1.90  1.43  0.95  0.53  0.24  0.08  0.01  0.00   15.0
+ 17.5    0.00  0.00  0.00  0.00  0.00  0.06  0.21  0.34  0.37  0.27  0.08  0.00  0.00  0.00  0.12  0.36  0.51  0.51  0.38  0.22  0.13  0.16  0.31  0.53  0.73  0.90  1.02  1.14  1.27  1.39  1.46  1.42  1.26  0.99  0.68  0.45  0.35  0.42  0.61  0.82  0.94  0.92  0.78  0.61  0.52  0.58  0.80  1.07  1.31  1.42  1.42  1.37  1.36  1.45  1.62  1.80  1.94  2.01  2.02  2.03  2.07  2.14  2.19  2.13  1.94  1.59  1.14  0.67  0.28  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.21  0.34  0.37  0.27  0.08  0.00  0.00  0.00  0.12  0.36  0.51  0.51  0.38  0.22  0.13  0.16  0.31  0.53  0.73  0.90  1.02  1.14  1.27  1.39  1.46  1.42  1.26  0.99  0.68  0.45  0.35  0.42  0.61  0.82  0.94  0.92  0.78  0.61  0.52  0.58  0.80  1.07  1.31  1.42  1.42  1.37  1.36  1.45  1.62  1.80  1.94  2.01  2.02  2.03  2.07  2.14  2.19  2.13  1.94  1.59  1.14  0.67  0.28  0.02  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.44  0.52  0.45  0.26  0.04  0.00  0.00  0.16  0.41  0.60  0.64  0.53  0.37  0.26  0.27  0.41  0.62  0.82  0.97  1.08  1.19  1.30  1.43  1.51  1.50  1.36  1.10  0.80  0.54  0.41  0.45  0.61  0.81  0.94  0.94  0.80  0.64  0.54  0.60  0.80  1.07  1.30  1.41  1.41  1.36  1.36  1.45  1.65  1.86  2.03  2.10  2.08  2.02  1.97  1.94  1.92  1.83  1.63  1.31  0.90  0.48  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.44  0.52  0.45  0.26  0.04  0.00  0.00  0.16  0.41  0.60  0.64  0.53  0.37  0.26  0.27  0.41  0.62  0.82  0.97  1.08  1.19  1.30  1.43  1.51  1.50  1.36  1.10  0.80  0.54  0.41  0.45  0.61  0.81  0.94  0.94  0.80  0.64  0.54  0.60  0.80  1.07  1.30  1.41  1.41  1.36  1.36  1.45  1.65  1.86  2.03  2.10  2.08  2.02  1.97  1.94  1.92  1.83  1.63  1.31  0.90  0.48  0.11  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.01  0.06  0.19  0.40  0.63  0.78  0.76  0.59  0.35  0.18  0.17  0.34  0.58  0.77  0.82  0.72  0.55  0.42  0.42  0.53  0.73  0.93  1.08  1.20  1.30  1.40  1.52  1.60  1.59  1.47  1.24  0.94  0.66  0.49  0.47  0.59  0.76  0.90  0.92  0.83  0.68  0.59  0.64  0.83  1.09  1.33  1.46  1.46  1.41  1.39  1.47  1.66  1.89  2.08  2.15  2.12  2.00  1.87  1.76  1.66  1.55  1.38  1.12  0.77  0.38  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.06  0.19  0.40  0.63  0.78  0.76  0.59  0.35  0.18  0.17  0.34  0.58  0.77  0.82  0.72  0.55  0.42  0.42  0.53  0.73  0.93  1.08  1.20  1.30  1.40  1.52  1.60  1.59  1.47  1.24  0.94  0.66  0.49  0.47  0.59  0.76  0.90  0.92  0.83  0.68  0.59  0.64  0.83  1.09  1.33  1.46  1.46  1.41  1.39  1.47  1.66  1.89  2.08  2.15  2.12  2.00  1.87  1.76  1.66  1.55  1.38  1.12  0.77  0.38  0.03  0.00  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.01  0.10  0.15  0.21  0.35  0.58  0.86  1.06  1.10  0.96  0.72  0.52  0.46  0.57  0.79  0.97  1.02  0.92  0.74  0.59  0.54  0.63  0.80  0.99  1.14  1.25  1.34  1.43  1.52  1.58  1.58  1.48  1.28  1.01  0.74  0.54  0.47  0.53  0.68  0.83  0.90  0.88  0.80  0.75  0.81  1.01  1.30  1.57  1.75  1.79  1.74  1.69  1.73  1.86  2.06  2.23  2.29  2.22  2.04  1.82  1.62  1.46  1.33  1.20  1.00  0.71  0.36  0.02  0.00  0.00  0.00  0.00  0.01  0.10  0.15  0.21  0.35  0.58  0.86  1.06  1.10  0.96  0.72  0.52  0.46  0.57  0.79  0.97  1.02  0.92  0.74  0.59  0.54  0.63  0.80  0.99  1.14  1.25  1.34  1.43  1.52  1.58  1.58  1.48  1.28  1.01  0.74  0.54  0.47  0.53  0.68  0.83  0.90  0.88  0.80  0.75  0.81  1.01  1.30  1.57  1.75  1.79  1.74  1.69  1.73  1.86  2.06  2.23  2.29  2.22  2.04  1.82  1.62  1.46  1.33  1.20  1.00  0.71  0.36  0.02  0.00  0.00  0.00  0.00   25.0
+ 27.5    0.00  0.17  0.29  0.34  0.39  0.51  0.74  1.03  1.27  1.36  1.25  1.02  0.79  0.69  0.76  0.94  1.10  1.15  1.06  0.87  0.69  0.61  0.65  0.78  0.93  1.06  1.16  1.22  1.28  1.33  1.37  1.37  1.32  1.18  0.98  0.76  0.57  0.47  0.49  0.61  0.79  0.93  1.01  1.02  1.05  1.16  1.41  1.76  2.13  2.41  2.53  2.50  2.42  2.36  2.39  2.49  2.58  2.58  2.45  2.19  1.86  1.56  1.33  1.19  1.09  0.94  0.72  0.41  0.08  0.00  0.00  0.00  0.00  0.17  0.29  0.34  0.39  0.51  0.74  1.03  1.27  1.36  1.25  1.02  0.79  0.69  0.76  0.94  1.10  1.15  1.06  0.87  0.69  0.61  0.65  0.78  0.93  1.06  1.16  1.22  1.28  1.33  1.37  1.37  1.32  1.18  0.98  0.76  0.57  0.47  0.49  0.61  0.79  0.93  1.01  1.02  1.05  1.16  1.41  1.76  2.13  2.41  2.53  2.50  2.42  2.36  2.39  2.49  2.58  2.58  2.45  2.19  1.86  1.56  1.33  1.19  1.09  0.94  0.72  0.41  0.08  0.00  0.00  0.00  0.00   27.5
+ 30.0    0.17  0.39  0.53  0.57  0.57  0.64  0.82  1.09  1.34  1.45  1.37  1.15  0.91  0.78  0.81  0.96  1.11  1.17  1.09  0.91  0.72  0.60  0.58  0.64  0.75  0.84  0.90  0.93  0.95  0.97  0.99  1.01  1.01  0.97  0.88  0.75  0.61  0.51  0.51  0.62  0.82  1.04  1.22  1.35  1.47  1.66  1.99  2.44  2.93  3.35  3.58  3.61  3.50  3.34  3.22  3.17  3.13  3.03  2.79  2.43  2.00  1.60  1.31  1.15  1.07  0.97  0.79  0.51  0.19  0.00  0.00  0.00  0.17  0.39  0.53  0.57  0.57  0.64  0.82  1.09  1.34  1.45  1.37  1.15  0.91  0.78  0.81  0.96  1.11  1.17  1.09  0.91  0.72  0.60  0.58  0.64  0.75  0.84  0.90  0.93  0.95  0.97  0.99  1.01  1.01  0.97  0.88  0.75  0.61  0.51  0.51  0.62  0.82  1.04  1.22  1.35  1.47  1.66  1.99  2.44  2.93  3.35  3.58  3.61  3.50  3.34  3.22  3.17  3.13  3.03  2.79  2.43  2.00  1.60  1.31  1.15  1.07  0.97  0.79  0.51  0.19  0.00  0.00  0.00  0.17   30.0
+ 32.5    0.39  0.63  0.76  0.77  0.72  0.71  0.83  1.05  1.28  1.40  1.34  1.12  0.87  0.72  0.72  0.84  1.00  1.07  1.02  0.85  0.65  0.50  0.43  0.43  0.48  0.53  0.56  0.57  0.57  0.57  0.58  0.62  0.69  0.76  0.80  0.79  0.72  0.65  0.64  0.74  0.95  1.23  1.50  1.72  1.93  2.19  2.58  3.12  3.74  4.31  4.68  4.78  4.66  4.40  4.14  3.92  3.73  3.50  3.17  2.72  2.21  1.74  1.40  1.22  1.15  1.09  0.94  0.68  0.36  0.12  0.04  0.15  0.39  0.63  0.76  0.77  0.72  0.71  0.83  1.05  1.28  1.40  1.34  1.12  0.87  0.72  0.72  0.84  1.00  1.07  1.02  0.85  0.65  0.50  0.43  0.43  0.48  0.53  0.56  0.57  0.57  0.57  0.58  0.62  0.69  0.76  0.80  0.79  0.72  0.65  0.64  0.74  0.95  1.23  1.50  1.72  1.93  2.19  2.58  3.12  3.74  4.31  4.68  4.78  4.66  4.40  4.14  3.92  3.73  3.50  3.17  2.72  2.21  1.74  1.40  1.22  1.15  1.09  0.94  0.68  0.36  0.12  0.04  0.15  0.39   32.5
+ 35.0    0.58  0.81  0.94  0.91  0.80  0.73  0.78  0.96  1.17  1.29  1.23  1.03  0.76  0.58  0.55  0.65  0.81  0.90  0.88  0.74  0.54  0.37  0.25  0.21  0.22  0.25  0.28  0.29  0.29  0.28  0.31  0.38  0.51  0.68  0.83  0.92  0.92  0.87  0.85  0.92  1.13  1.42  1.74  2.02  2.27  2.55  2.97  3.56  4.27  4.95  5.44  5.62  5.51  5.19  4.81  4.46  4.15  3.84  3.45  2.96  2.41  1.92  1.57  1.39  1.34  1.31  1.18  0.92  0.60  0.34  0.24  0.34  0.58  0.81  0.94  0.91  0.80  0.73  0.78  0.96  1.17  1.29  1.23  1.03  0.76  0.58  0.55  0.65  0.81  0.90  0.88  0.74  0.54  0.37  0.25  0.21  0.22  0.25  0.28  0.29  0.29  0.28  0.31  0.38  0.51  0.68  0.83  0.92  0.92  0.87  0.85  0.92  1.13  1.42  1.74  2.02  2.27  2.55  2.97  3.56  4.27  4.95  5.44  5.62  5.51  5.19  4.81  4.46  4.15  3.84  3.45  2.96  2.41  1.92  1.57  1.39  1.34  1.31  1.18  0.92  0.60  0.34  0.24  0.34  0.58   35.0
+ 37.5    0.72  0.93  1.03  0.98  0.84  0.73  0.74  0.89  1.09  1.22  1.17  0.96  0.68  0.47  0.40  0.48  0.63  0.74  0.75  0.64  0.45  0.27  0.14  0.08  0.09  0.13  0.18  0.21  0.23  0.24  0.28  0.37  0.54  0.76  0.97  1.11  1.15  1.11  1.06  1.09  1.26  1.54  1.86  2.14  2.37  2.62  3.00  3.56  4.28  5.01  5.57  5.82  5.74  5.41  4.97  4.56  4.20  3.87  3.49  3.02  2.51  2.05  1.73  1.60  1.58  1.58  1.47  1.22  0.89  0.59  0.46  0.52  0.72  0.93  1.03  0.98  0.84  0.73  0.74  0.89  1.09  1.22  1.17  0.96  0.68  0.47  0.40  0.48  0.63  0.74  0.75  0.64  0.45  0.27  0.14  0.08  0.09  0.13  0.18  0.21  0.23  0.24  0.28  0.37  0.54  0.76  0.97  1.11  1.15  1.11  1.06  1.09  1.26  1.54  1.86  2.14  2.37  2.62  3.00  3.56  4.28  5.01  5.57  5.82  5.74  5.41  4.97  4.56  4.20  3.87  3.49  3.02  2.51  2.05  1.73  1.60  1.58  1.58  1.47  1.22  0.89  0.59  0.46  0.52  0.72   37.5
+ 40.0    0.83  1.00  1.08  1.02  0.88  0.77  0.78  0.93  1.14  1.27  1.24  1.02  0.71  0.45  0.34  0.38  0.53  0.66  0.69  0.61  0.44  0.26  0.13  0.09  0.13  0.20  0.29  0.36  0.40  0.42  0.46  0.55  0.72  0.93  1.14  1.28  1.31  1.24  1.16  1.15  1.27  1.51  1.78  2.01  2.18  2.34  2.62  3.09  3.74  4.45  5.03  5.31  5.26  4.96  4.53  4.13  3.81  3.53  3.22  2.85  2.43  2.05  1.81  1.74  1.78  1.83  1.76  1.54  1.20  0.87  0.68  0.68  0.83  1.00  1.08  1.02  0.88  0.77  0.78  0.93  1.14  1.27  1.24  1.02  0.71  0.45  0.34  0.38  0.53  0.66  0.69  0.61  0.44  0.26  0.13  0.09  0.13  0.20  0.29  0.36  0.40  0.42  0.46  0.55  0.72  0.93  1.14  1.28  1.31  1.24  1.16  1.15  1.27  1.51  1.78  2.01  2.18  2.34  2.62  3.09  3.74  4.45  5.03  5.31  5.26  4.96  4.53  4.13  3.81  3.53  3.22  2.85  2.43  2.05  1.81  1.74  1.78  1.83  1.76  1.54  1.20  0.87  0.68  0.68  0.83   40.0
+ 42.5    0.95  1.08  1.15  1.11  0.99  0.90  0.93  1.10  1.33  1.48  1.45  1.22  0.88  0.57  0.40  0.41  0.54  0.69  0.74  0.67  0.52  0.36  0.25  0.24  0.32  0.43  0.55  0.64  0.68  0.70  0.72  0.79  0.92  1.08  1.24  1.32  1.30  1.19  1.08  1.04  1.12  1.31  1.53  1.68  1.75  1.80  1.95  2.29  2.82  3.44  3.97  4.26  4.24  3.98  3.62  3.28  3.04  2.87  2.69  2.44  2.14  1.87  1.72  1.72  1.83  1.95  1.95  1.78  1.47  1.13  0.91  0.85  0.95  1.08  1.15  1.11  0.99  0.90  0.93  1.10  1.33  1.48  1.45  1.22  0.88  0.57  0.40  0.41  0.54  0.69  0.74  0.67  0.52  0.36  0.25  0.24  0.32  0.43  0.55  0.64  0.68  0.70  0.72  0.79  0.92  1.08  1.24  1.32  1.30  1.19  1.08  1.04  1.12  1.31  1.53  1.68  1.75  1.80  1.95  2.29  2.82  3.44  3.97  4.26  4.24  3.98  3.62  3.28  3.04  2.87  2.69  2.44  2.14  1.87  1.72  1.72  1.83  1.95  1.95  1.78  1.47  1.13  0.91  0.85  0.95   42.5
+ 45.0    1.10  1.23  1.30  1.29  1.22  1.18  1.24  1.44  1.68  1.84  1.82  1.57  1.19  0.83  0.60  0.57  0.67  0.81  0.87  0.81  0.67  0.53  0.45  0.47  0.58  0.71  0.83  0.90  0.91  0.90  0.90  0.93  1.00  1.09  1.16  1.17  1.09  0.96  0.84  0.80  0.87  1.02  1.18  1.26  1.24  1.18  1.20  1.40  1.80  2.30  2.75  3.00  2.99  2.78  2.48  2.24  2.10  2.05  2.00  1.88  1.70  1.52  1.44  1.51  1.69  1.88  1.97  1.88  1.63  1.34  1.11  1.04  1.10  1.23  1.30  1.29  1.22  1.18  1.24  1.44  1.68  1.84  1.82  1.57  1.19  0.83  0.60  0.57  0.67  0.81  0.87  0.81  0.67  0.53  0.45  0.47  0.58  0.71  0.83  0.90  0.91  0.90  0.90  0.93  1.00  1.09  1.16  1.17  1.09  0.96  0.84  0.80  0.87  1.02  1.18  1.26  1.24  1.18  1.20  1.40  1.80  2.30  2.75  3.00  2.99  2.78  2.48  2.24  2.10  2.05  2.00  1.88  1.70  1.52  1.44  1.51  1.69  1.88  1.97  1.88  1.63  1.34  1.11  1.04  1.10   45.0
+ 47.5    1.29  1.43  1.55  1.59  1.58  1.59  1.69  1.90  2.16  2.32  2.29  2.04  1.63  1.21  0.92  0.83  0.89  0.99  1.03  0.97  0.83  0.70  0.65  0.70  0.81  0.94  1.02  1.03  0.98  0.92  0.88  0.87  0.90  0.93  0.93  0.87  0.76  0.63  0.54  0.53  0.61  0.75  0.86  0.89  0.80  0.67  0.59  0.68  0.94  1.33  1.68  1.87  1.85  1.67  1.43  1.26  1.21  1.26  1.31  1.29  1.20  1.08  1.04  1.14  1.36  1.61  1.78  1.79  1.65  1.43  1.26  1.21  1.29  1.43  1.55  1.59  1.58  1.59  1.69  1.90  2.16  2.32  2.29  2.04  1.63  1.21  0.92  0.83  0.89  0.99  1.03  0.97  0.83  0.70  0.65  0.70  0.81  0.94  1.02  1.03  0.98  0.92  0.88  0.87  0.90  0.93  0.93  0.87  0.76  0.63  0.54  0.53  0.61  0.75  0.86  0.89  0.80  0.67  0.59  0.68  0.94  1.33  1.68  1.87  1.85  1.67  1.43  1.26  1.21  1.26  1.31  1.29  1.20  1.08  1.04  1.14  1.36  1.61  1.78  1.79  1.65  1.43  1.26  1.21  1.29   47.5
+ 50.0    1.43  1.63  1.82  1.94  2.01  2.08  2.22  2.45  2.70  2.88  2.85  2.60  2.18  1.72  1.37  1.20  1.18  1.21  1.20  1.11  0.96  0.84  0.80  0.85  0.97  1.06  1.07  1.00  0.88  0.76  0.68  0.65  0.66  0.66  0.62  0.54  0.43  0.33  0.29  0.33  0.45  0.58  0.67  0.66  0.54  0.37  0.24  0.25  0.42  0.69  0.95  1.08  1.04  0.86  0.65  0.53  0.53  0.64  0.76  0.80  0.75  0.66  0.62  0.70  0.92  1.19  1.43  1.53  1.50  1.38  1.29  1.30  1.43  1.63  1.82  1.94  2.01  2.08  2.22  2.45  2.70  2.88  2.85  2.60  2.18  1.72  1.37  1.20  1.18  1.21  1.20  1.11  0.96  0.84  0.80  0.85  0.97  1.06  1.07  1.00  0.88  0.76  0.68  0.65  0.66  0.66  0.62  0.54  0.43  0.33  0.29  0.33  0.45  0.58  0.67  0.66  0.54  0.37  0.24  0.25  0.42  0.69  0.95  1.08  1.04  0.86  0.65  0.53  0.53  0.64  0.76  0.80  0.75  0.66  0.62  0.70  0.92  1.19  1.43  1.53  1.50  1.38  1.29  1.30  1.43   50.0
+ 52.5    1.45  1.73  2.01  2.24  2.40  2.54  2.73  2.98  3.25  3.44  3.44  3.22  2.81  2.34  1.93  1.68  1.55  1.48  1.39  1.24  1.06  0.92  0.88  0.94  1.03  1.08  1.03  0.88  0.69  0.53  0.43  0.39  0.40  0.39  0.35  0.28  0.21  0.16  0.18  0.27  0.40  0.53  0.61  0.59  0.46  0.29  0.15  0.11  0.21  0.39  0.57  0.65  0.58  0.40  0.21  0.09  0.12  0.24  0.39  0.47  0.44  0.34  0.27  0.30  0.47  0.72  0.98  1.14  1.19  1.17  1.17  1.25  1.45  1.73  2.01  2.24  2.40  2.54  2.73  2.98  3.25  3.44  3.44  3.22  2.81  2.34  1.93  1.68  1.55  1.48  1.39  1.24  1.06  0.92  0.88  0.94  1.03  1.08  1.03  0.88  0.69  0.53  0.43  0.39  0.40  0.39  0.35  0.28  0.21  0.16  0.18  0.27  0.40  0.53  0.61  0.59  0.46  0.29  0.15  0.11  0.21  0.39  0.57  0.65  0.58  0.40  0.21  0.09  0.12  0.24  0.39  0.47  0.44  0.34  0.27  0.30  0.47  0.72  0.98  1.14  1.19  1.17  1.17  1.25  1.45   52.5
+ 55.0    1.31  1.66  2.03  2.36  2.63  2.86  3.11  3.40  3.70  3.92  3.97  3.81  3.46  3.01  2.58  2.25  2.01  1.83  1.63  1.40  1.17  1.01  0.96  1.00  1.06  1.07  0.98  0.78  0.55  0.36  0.25  0.22  0.23  0.24  0.22  0.18  0.14  0.14  0.19  0.30  0.43  0.54  0.61  0.59  0.48  0.33  0.19  0.13  0.17  0.29  0.42  0.47  0.39  0.22  0.03  0.00  0.00  0.04  0.18  0.27  0.25  0.14  0.03  0.00  0.09  0.29  0.52  0.70  0.79  0.83  0.89  1.04  1.31  1.66  2.03  2.36  2.63  2.86  3.11  3.40  3.70  3.92  3.97  3.81  3.46  3.01  2.58  2.25  2.01  1.83  1.63  1.40  1.17  1.01  0.96  1.00  1.06  1.07  0.98  0.78  0.55  0.36  0.25  0.22  0.23  0.24  0.22  0.18  0.14  0.14  0.19  0.30  0.43  0.54  0.61  0.59  0.48  0.33  0.19  0.13  0.17  0.29  0.42  0.47  0.39  0.22  0.03  0.00  0.00  0.04  0.18  0.27  0.25  0.14  0.03  0.00  0.09  0.29  0.52  0.70  0.79  0.83  0.89  1.04  1.31   55.0
+ 57.5    1.00  1.41  1.86  2.28  2.64  2.96  3.27  3.60  3.94  4.21  4.34  4.27  4.01  3.64  3.23  2.86  2.54  2.25  1.95  1.65  1.37  1.17  1.08  1.09  1.12  1.10  0.99  0.78  0.55  0.36  0.25  0.22  0.23  0.25  0.24  0.22  0.20  0.22  0.27  0.35  0.44  0.52  0.56  0.55  0.48  0.36  0.23  0.14  0.14  0.22  0.32  0.37  0.32  0.17  0.00  0.00  0.00  0.00  0.06  0.16  0.14  0.03  0.00  0.00  0.00  0.00  0.12  0.27  0.37  0.43  0.51  0.70  1.00  1.41  1.86  2.28  2.64  2.96  3.27  3.60  3.94  4.21  4.34  4.27  4.01  3.64  3.23  2.86  2.54  2.25  1.95  1.65  1.37  1.17  1.08  1.09  1.12  1.10  0.99  0.78  0.55  0.36  0.25  0.22  0.23  0.25  0.24  0.22  0.20  0.22  0.27  0.35  0.44  0.52  0.56  0.55  0.48  0.36  0.23  0.14  0.14  0.22  0.32  0.37  0.32  0.17  0.00  0.00  0.00  0.00  0.06  0.16  0.14  0.03  0.00  0.00  0.00  0.00  0.12  0.27  0.37  0.43  0.51  0.70  1.00   57.5
+ 60.0    0.64  1.07  1.55  2.02  2.45  2.82  3.18  3.54  3.91  4.22  4.43  4.47  4.35  4.10  3.77  3.42  3.07  2.73  2.36  2.00  1.67  1.43  1.29  1.25  1.24  1.19  1.08  0.89  0.69  0.52  0.42  0.38  0.38  0.37  0.36  0.34  0.32  0.32  0.32  0.34  0.37  0.40  0.42  0.42  0.38  0.29  0.17  0.07  0.03  0.08  0.18  0.26  0.25  0.15  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.33  0.64  1.07  1.55  2.02  2.45  2.82  3.18  3.54  3.91  4.22  4.43  4.47  4.35  4.10  3.77  3.42  3.07  2.73  2.36  2.00  1.67  1.43  1.29  1.25  1.24  1.19  1.08  0.89  0.69  0.52  0.42  0.38  0.38  0.37  0.36  0.34  0.32  0.32  0.32  0.34  0.37  0.40  0.42  0.42  0.38  0.29  0.17  0.07  0.03  0.08  0.18  0.26  0.25  0.15  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.33  0.64   60.0
+ 62.5    0.36  0.77  1.24  1.71  2.14  2.52  2.88  3.24  3.60  3.94  4.21  4.36  4.38  4.28  4.08  3.82  3.52  3.17  2.80  2.42  2.06  1.77  1.58  1.47  1.40  1.33  1.22  1.07  0.91  0.78  0.69  0.63  0.60  0.56  0.51  0.46  0.41  0.37  0.32  0.28  0.23  0.21  0.21  0.22  0.20  0.13  0.01  0.00  0.00  0.00  0.00  0.10  0.16  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.36  0.77  1.24  1.71  2.14  2.52  2.88  3.24  3.60  3.94  4.21  4.36  4.38  4.28  4.08  3.82  3.52  3.17  2.80  2.42  2.06  1.77  1.58  1.47  1.40  1.33  1.22  1.07  0.91  0.78  0.69  0.63  0.60  0.56  0.51  0.46  0.41  0.37  0.32  0.28  0.23  0.21  0.21  0.22  0.20  0.13  0.01  0.00  0.00  0.00  0.00  0.10  0.16  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.36   62.5
+ 65.0    0.28  0.64  1.06  1.47  1.84  2.17  2.48  2.78  3.10  3.42  3.71  3.94  4.10  4.15  4.11  3.98  3.77  3.50  3.18  2.82  2.47  2.15  1.90  1.72  1.59  1.48  1.37  1.26  1.15  1.05  0.98  0.91  0.83  0.73  0.63  0.53  0.44  0.36  0.27  0.18  0.09  0.03  0.02  0.02  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.28  0.64  1.06  1.47  1.84  2.17  2.48  2.78  3.10  3.42  3.71  3.94  4.10  4.15  4.11  3.98  3.77  3.50  3.18  2.82  2.47  2.15  1.90  1.72  1.59  1.48  1.37  1.26  1.15  1.05  0.98  0.91  0.83  0.73  0.63  0.53  0.44  0.36  0.27  0.18  0.09  0.03  0.02  0.02  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.28   65.0
+ 67.5    0.43  0.75  1.08  1.39  1.65  1.88  2.08  2.29  2.52  2.78  3.06  3.33  3.57  3.75  3.86  3.87  3.80  3.64  3.41  3.12  2.80  2.48  2.19  1.95  1.77  1.62  1.51  1.42  1.36  1.30  1.24  1.15  1.02  0.87  0.70  0.54  0.42  0.31  0.21  0.10  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.12  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.43  0.75  1.08  1.39  1.65  1.88  2.08  2.29  2.52  2.78  3.06  3.33  3.57  3.75  3.86  3.87  3.80  3.64  3.41  3.12  2.80  2.48  2.19  1.95  1.77  1.62  1.51  1.42  1.36  1.30  1.24  1.15  1.02  0.87  0.70  0.54  0.42  0.31  0.21  0.10  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.12  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.43   67.5
+ 70.0    0.76  1.04  1.28  1.47  1.60  1.69  1.76  1.85  1.98  2.16  2.40  2.66  2.94  3.20  3.41  3.54  3.59  3.55  3.43  3.24  2.99  2.70  2.41  2.14  1.92  1.76  1.65  1.59  1.55  1.53  1.47  1.37  1.20  0.98  0.74  0.53  0.36  0.24  0.15  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.22  0.25  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.29  0.50  0.76  1.04  1.28  1.47  1.60  1.69  1.76  1.85  1.98  2.16  2.40  2.66  2.94  3.20  3.41  3.54  3.59  3.55  3.43  3.24  2.99  2.70  2.41  2.14  1.92  1.76  1.65  1.59  1.55  1.53  1.47  1.37  1.20  0.98  0.74  0.53  0.36  0.24  0.15  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.22  0.25  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.29  0.50  0.76   70.0
+ 72.5    1.16  1.40  1.57  1.65  1.65  1.61  1.55  1.53  1.56  1.67  1.85  2.08  2.35  2.62  2.86  3.05  3.19  3.25  3.25  3.16  3.00  2.78  2.52  2.26  2.05  1.89  1.81  1.77  1.77  1.76  1.71  1.58  1.37  1.10  0.80  0.53  0.33  0.20  0.12  0.07  0.04  0.03  0.03  0.06  0.08  0.06  0.01  0.00  0.00  0.00  0.14  0.32  0.45  0.45  0.34  0.15  0.00  0.00  0.00  0.00  0.09  0.13  0.13  0.12  0.13  0.16  0.21  0.28  0.36  0.49  0.67  0.90  1.16  1.40  1.57  1.65  1.65  1.61  1.55  1.53  1.56  1.67  1.85  2.08  2.35  2.62  2.86  3.05  3.19  3.25  3.25  3.16  3.00  2.78  2.52  2.26  2.05  1.89  1.81  1.77  1.77  1.76  1.71  1.58  1.37  1.10  0.80  0.53  0.33  0.20  0.12  0.07  0.04  0.03  0.03  0.06  0.08  0.06  0.01  0.00  0.00  0.00  0.14  0.32  0.45  0.45  0.34  0.15  0.00  0.00  0.00  0.00  0.09  0.13  0.13  0.12  0.13  0.16  0.21  0.28  0.36  0.49  0.67  0.90  1.16   72.5
+ 75.0    1.49  1.70  1.81  1.81  1.71  1.56  1.40  1.29  1.26  1.31  1.45  1.65  1.87  2.10  2.30  2.48  2.64  2.78  2.87  2.89  2.83  2.69  2.49  2.29  2.12  2.01  1.98  1.99  2.02  2.02  1.95  1.81  1.57  1.27  0.93  0.63  0.38  0.22  0.12  0.07  0.05  0.05  0.08  0.13  0.17  0.18  0.17  0.15  0.18  0.27  0.43  0.59  0.69  0.66  0.52  0.32  0.17  0.11  0.16  0.26  0.35  0.39  0.38  0.36  0.36  0.40  0.47  0.56  0.66  0.81  1.00  1.24  1.49  1.70  1.81  1.81  1.71  1.56  1.40  1.29  1.26  1.31  1.45  1.65  1.87  2.10  2.30  2.48  2.64  2.78  2.87  2.89  2.83  2.69  2.49  2.29  2.12  2.01  1.98  1.99  2.02  2.02  1.95  1.81  1.57  1.27  0.93  0.63  0.38  0.22  0.12  0.07  0.05  0.05  0.08  0.13  0.17  0.18  0.17  0.15  0.18  0.27  0.43  0.59  0.69  0.66  0.52  0.32  0.17  0.11  0.16  0.26  0.35  0.39  0.38  0.36  0.36  0.40  0.47  0.56  0.66  0.81  1.00  1.24  1.49   75.0
+ 77.5    1.65  1.83  1.91  1.86  1.70  1.47  1.24  1.08  1.01  1.05  1.18  1.34  1.51  1.65  1.77  1.88  2.01  2.17  2.33  2.46  2.50  2.44  2.31  2.17  2.07  2.05  2.09  2.17  2.23  2.23  2.16  2.00  1.77  1.48  1.15  0.84  0.56  0.34  0.17  0.06  0.00  0.00  0.02  0.09  0.16  0.20  0.23  0.25  0.32  0.44  0.61  0.77  0.84  0.77  0.60  0.41  0.28  0.26  0.36  0.49  0.59  0.61  0.57  0.51  0.50  0.55  0.64  0.76  0.88  1.03  1.21  1.43  1.65  1.83  1.91  1.86  1.70  1.47  1.24  1.08  1.01  1.05  1.18  1.34  1.51  1.65  1.77  1.88  2.01  2.17  2.33  2.46  2.50  2.44  2.31  2.17  2.07  2.05  2.09  2.17  2.23  2.23  2.16  2.00  1.77  1.48  1.15  0.84  0.56  0.34  0.17  0.06  0.00  0.00  0.02  0.09  0.16  0.20  0.23  0.25  0.32  0.44  0.61  0.77  0.84  0.77  0.60  0.41  0.28  0.26  0.36  0.49  0.59  0.61  0.57  0.51  0.50  0.55  0.64  0.76  0.88  1.03  1.21  1.43  1.65   77.5
+ 80.0    1.62  1.77  1.83  1.76  1.57  1.30  1.03  0.84  0.76  0.82  0.96  1.12  1.23  1.27  1.26  1.26  1.33  1.49  1.70  1.90  2.02  2.03  1.96  1.88  1.86  1.93  2.07  2.21  2.30  2.31  2.24  2.09  1.91  1.68  1.44  1.17  0.88  0.59  0.31  0.08  0.00  0.00  0.00  0.00  0.04  0.10  0.15  0.19  0.28  0.43  0.62  0.78  0.83  0.73  0.54  0.34  0.24  0.28  0.44  0.62  0.72  0.72  0.63  0.53  0.50  0.55  0.68  0.83  0.98  1.12  1.27  1.44  1.62  1.77  1.83  1.76  1.57  1.30  1.03  0.84  0.76  0.82  0.96  1.12  1.23  1.27  1.26  1.26  1.33  1.49  1.70  1.90  2.02  2.03  1.96  1.88  1.86  1.93  2.07  2.21  2.30  2.31  2.24  2.09  1.91  1.68  1.44  1.17  0.88  0.59  0.31  0.08  0.00  0.00  0.00  0.00  0.04  0.10  0.15  0.19  0.28  0.43  0.62  0.78  0.83  0.73  0.54  0.34  0.24  0.28  0.44  0.62  0.72  0.72  0.63  0.53  0.50  0.55  0.68  0.83  0.98  1.12  1.27  1.44  1.62   80.0
+ 82.5    1.45  1.56  1.61  1.54  1.35  1.06  0.77  0.55  0.48  0.56  0.74  0.91  0.98  0.93  0.80  0.68  0.66  0.80  1.04  1.29  1.47  1.51  1.47  1.43  1.46  1.61  1.82  2.02  2.15  2.17  2.10  2.00  1.90  1.82  1.71  1.55  1.30  0.96  0.57  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.26  0.46  0.63  0.66  0.54  0.32  0.12  0.05  0.15  0.37  0.61  0.73  0.70  0.56  0.41  0.35  0.42  0.59  0.79  0.96  1.10  1.21  1.32  1.45  1.56  1.61  1.54  1.35  1.06  0.77  0.55  0.48  0.56  0.74  0.91  0.98  0.93  0.80  0.68  0.66  0.80  1.04  1.29  1.47  1.51  1.47  1.43  1.46  1.61  1.82  2.02  2.15  2.17  2.10  2.00  1.90  1.82  1.71  1.55  1.30  0.96  0.57  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.26  0.46  0.63  0.66  0.54  0.32  0.12  0.05  0.15  0.37  0.61  0.73  0.70  0.56  0.41  0.35  0.42  0.59  0.79  0.96  1.10  1.21  1.32  1.45   82.5
+ 85.0    1.22  1.30  1.34  1.28  1.10  0.81  0.50  0.27  0.20  0.30  0.51  0.70  0.76  0.64  0.40  0.17  0.08  0.18  0.44  0.72  0.92  0.98  0.93  0.88  0.93  1.11  1.36  1.60  1.74  1.76  1.71  1.67  1.70  1.80  1.89  1.89  1.73  1.40  0.93  0.45  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.24  0.40  0.43  0.29  0.05  0.00  0.00  0.00  0.22  0.50  0.64  0.59  0.41  0.22  0.14  0.22  0.43  0.68  0.88  1.02  1.09  1.14  1.22  1.30  1.34  1.28  1.10  0.81  0.50  0.27  0.20  0.30  0.51  0.70  0.76  0.64  0.40  0.17  0.08  0.18  0.44  0.72  0.92  0.98  0.93  0.88  0.93  1.11  1.36  1.60  1.74  1.76  1.71  1.67  1.70  1.80  1.89  1.89  1.73  1.40  0.93  0.45  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.24  0.40  0.43  0.29  0.05  0.00  0.00  0.00  0.22  0.50  0.64  0.59  0.41  0.22  0.14  0.22  0.43  0.68  0.88  1.02  1.09  1.14  1.22   85.0
+ 87.5    1.03  1.08  1.11  1.07  0.90  0.62  0.29  0.05  0.00  0.09  0.33  0.54  0.59  0.43  0.13  0.00  0.00  0.00  0.00  0.29  0.49  0.53  0.45  0.37  0.39  0.55  0.80  1.02  1.15  1.17  1.14  1.17  1.32  1.59  1.89  2.08  2.07  1.80  1.34  0.82  0.37  0.11  0.02  0.05  0.09  0.06  0.00  0.00  0.00  0.00  0.10  0.25  0.26  0.10  0.00  0.00  0.00  0.00  0.06  0.38  0.54  0.49  0.28  0.05  0.00  0.03  0.27  0.57  0.81  0.95  1.00  1.01  1.03  1.08  1.11  1.07  0.90  0.62  0.29  0.05  0.00  0.09  0.33  0.54  0.59  0.43  0.13  0.00  0.00  0.00  0.00  0.29  0.49  0.53  0.45  0.37  0.39  0.55  0.80  1.02  1.15  1.17  1.14  1.17  1.32  1.59  1.89  2.08  2.07  1.80  1.34  0.82  0.37  0.11  0.02  0.05  0.09  0.06  0.00  0.00  0.00  0.00  0.10  0.25  0.26  0.10  0.00  0.00  0.00  0.00  0.06  0.38  0.54  0.49  0.28  0.05  0.00  0.03  0.27  0.57  0.81  0.95  1.00  1.01  1.03   87.5
+ 90.0    0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96   90.0
+
+ 22.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.52 )                                                PHI2 = 23.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54    0.0
+  2.5    0.49  0.39  0.35  0.36  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.41  0.40  0.42  0.50  0.65  0.84  1.05  1.28  1.51  1.76  1.99  2.16  2.24  2.19  2.04  1.82  1.58  1.35  1.12  0.91  0.71  0.55  0.45  0.41  0.41  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.54  0.71  0.92  1.14  1.37  1.61  1.86  2.09  2.25  2.30  2.22  2.03  1.79  1.53  1.29  1.07  0.85  0.65  0.49  0.39  0.35  0.36  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.41  0.40  0.42  0.50  0.65  0.84  1.05  1.28  1.51  1.76  1.99  2.16  2.24  2.19  2.04  1.82  1.58  1.35  1.12  0.91  0.71  0.55  0.45  0.41  0.41  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.23  0.33  0.36  0.37  0.42  0.54  0.71  0.92  1.14  1.37  1.61  1.86  2.09  2.25  2.30  2.22  2.03  1.79  1.53  1.29  1.07  0.85  0.65  0.49    2.5
+  5.0    0.36  0.28  0.27  0.32  0.36  0.34  0.23  0.06  0.00  0.00  0.00  0.03  0.24  0.41  0.49  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.38  1.65  1.91  2.11  2.22  2.21  2.09  1.88  1.64  1.38  1.13  0.90  0.71  0.57  0.51  0.49  0.50  0.46  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.15  0.29  0.36  0.37  0.38  0.45  0.58  0.76  0.98  1.22  1.47  1.74  2.02  2.27  2.43  2.45  2.32  2.07  1.76  1.45  1.17  0.92  0.70  0.51  0.36  0.28  0.27  0.32  0.36  0.34  0.23  0.06  0.00  0.00  0.00  0.03  0.24  0.41  0.49  0.48  0.43  0.39  0.41  0.51  0.68  0.89  1.13  1.38  1.65  1.91  2.11  2.22  2.21  2.09  1.88  1.64  1.38  1.13  0.90  0.71  0.57  0.51  0.49  0.50  0.46  0.33  0.13  0.00  0.00  0.00  0.00  0.00  0.15  0.29  0.36  0.37  0.38  0.45  0.58  0.76  0.98  1.22  1.47  1.74  2.02  2.27  2.43  2.45  2.32  2.07  1.76  1.45  1.17  0.92  0.70  0.51  0.36    5.0
+  7.5    0.21  0.15  0.18  0.26  0.36  0.42  0.40  0.29  0.16  0.08  0.09  0.21  0.39  0.54  0.61  0.57  0.47  0.36  0.30  0.34  0.48  0.68  0.93  1.21  1.49  1.76  1.99  2.13  2.16  2.09  1.91  1.66  1.37  1.10  0.86  0.69  0.59  0.58  0.61  0.63  0.60  0.47  0.28  0.09  0.00  0.00  0.07  0.24  0.39  0.48  0.50  0.49  0.51  0.58  0.73  0.91  1.13  1.36  1.63  1.93  2.23  2.48  2.62  2.59  2.39  2.06  1.68  1.31  0.99  0.73  0.51  0.34  0.21  0.15  0.18  0.26  0.36  0.42  0.40  0.29  0.16  0.08  0.09  0.21  0.39  0.54  0.61  0.57  0.47  0.36  0.30  0.34  0.48  0.68  0.93  1.21  1.49  1.76  1.99  2.13  2.16  2.09  1.91  1.66  1.37  1.10  0.86  0.69  0.59  0.58  0.61  0.63  0.60  0.47  0.28  0.09  0.00  0.00  0.07  0.24  0.39  0.48  0.50  0.49  0.51  0.58  0.73  0.91  1.13  1.36  1.63  1.93  2.23  2.48  2.62  2.59  2.39  2.06  1.68  1.31  0.99  0.73  0.51  0.34  0.21    7.5
+ 10.0    0.11  0.07  0.10  0.21  0.34  0.46  0.50  0.45  0.35  0.24  0.21  0.28  0.43  0.58  0.66  0.63  0.51  0.35  0.24  0.22  0.32  0.51  0.76  1.03  1.30  1.56  1.78  1.95  2.03  1.99  1.85  1.61  1.31  1.02  0.78  0.64  0.61  0.66  0.75  0.80  0.77  0.64  0.47  0.32  0.26  0.32  0.47  0.64  0.76  0.81  0.79  0.77  0.79  0.88  1.03  1.20  1.38  1.59  1.83  2.11  2.40  2.63  2.73  2.64  2.36  1.96  1.51  1.10  0.77  0.52  0.34  0.20  0.11  0.07  0.10  0.21  0.34  0.46  0.50  0.45  0.35  0.24  0.21  0.28  0.43  0.58  0.66  0.63  0.51  0.35  0.24  0.22  0.32  0.51  0.76  1.03  1.30  1.56  1.78  1.95  2.03  1.99  1.85  1.61  1.31  1.02  0.78  0.64  0.61  0.66  0.75  0.80  0.77  0.64  0.47  0.32  0.26  0.32  0.47  0.64  0.76  0.81  0.79  0.77  0.79  0.88  1.03  1.20  1.38  1.59  1.83  2.11  2.40  2.63  2.73  2.64  2.36  1.96  1.51  1.10  0.77  0.52  0.34  0.20  0.11   10.0
+ 12.5    0.06  0.04  0.07  0.16  0.30  0.44  0.52  0.51  0.41  0.28  0.20  0.22  0.34  0.51  0.64  0.65  0.55  0.38  0.23  0.17  0.24  0.41  0.64  0.89  1.13  1.34  1.54  1.71  1.82  1.83  1.72  1.51  1.21  0.92  0.69  0.58  0.61  0.73  0.87  0.96  0.94  0.82  0.66  0.55  0.55  0.68  0.88  1.07  1.19  1.20  1.17  1.14  1.18  1.28  1.42  1.56  1.70  1.84  2.01  2.23  2.47  2.64  2.68  2.53  2.19  1.74  1.27  0.85  0.54  0.33  0.20  0.12  0.06  0.04  0.07  0.16  0.30  0.44  0.52  0.51  0.41  0.28  0.20  0.22  0.34  0.51  0.64  0.65  0.55  0.38  0.23  0.17  0.24  0.41  0.64  0.89  1.13  1.34  1.54  1.71  1.82  1.83  1.72  1.51  1.21  0.92  0.69  0.58  0.61  0.73  0.87  0.96  0.94  0.82  0.66  0.55  0.55  0.68  0.88  1.07  1.19  1.20  1.17  1.14  1.18  1.28  1.42  1.56  1.70  1.84  2.01  2.23  2.47  2.64  2.68  2.53  2.19  1.74  1.27  0.85  0.54  0.33  0.20  0.12  0.06   12.5
+ 15.0    0.05  0.04  0.05  0.12  0.25  0.39  0.49  0.50  0.40  0.24  0.11  0.09  0.19  0.38  0.56  0.63  0.58  0.43  0.27  0.19  0.24  0.39  0.60  0.81  1.00  1.17  1.33  1.49  1.62  1.67  1.61  1.42  1.14  0.85  0.62  0.54  0.60  0.77  0.96  1.08  1.07  0.95  0.80  0.72  0.77  0.95  1.19  1.40  1.51  1.52  1.47  1.45  1.50  1.62  1.77  1.90  1.98  2.05  2.14  2.27  2.42  2.51  2.47  2.27  1.91  1.44  0.98  0.58  0.31  0.16  0.09  0.07  0.05  0.04  0.05  0.12  0.25  0.39  0.49  0.50  0.40  0.24  0.11  0.09  0.19  0.38  0.56  0.63  0.58  0.43  0.27  0.19  0.24  0.39  0.60  0.81  1.00  1.17  1.33  1.49  1.62  1.67  1.61  1.42  1.14  0.85  0.62  0.54  0.60  0.77  0.96  1.08  1.07  0.95  0.80  0.72  0.77  0.95  1.19  1.40  1.51  1.52  1.47  1.45  1.50  1.62  1.77  1.90  1.98  2.05  2.14  2.27  2.42  2.51  2.47  2.27  1.91  1.44  0.98  0.58  0.31  0.16  0.09  0.07  0.05   15.0
+ 17.5    0.03  0.03  0.04  0.09  0.20  0.35  0.48  0.51  0.43  0.25  0.07  0.00  0.07  0.26  0.48  0.62  0.62  0.50  0.35  0.26  0.29  0.42  0.61  0.80  0.96  1.09  1.23  1.38  1.52  1.60  1.57  1.41  1.15  0.85  0.62  0.53  0.59  0.77  0.98  1.11  1.11  1.00  0.86  0.79  0.85  1.06  1.32  1.54  1.65  1.64  1.60  1.58  1.65  1.80  1.97  2.10  2.16  2.18  2.19  2.21  2.25  2.25  2.16  1.93  1.56  1.13  0.69  0.33  0.10  0.00  0.00  0.01  0.03  0.03  0.04  0.09  0.20  0.35  0.48  0.51  0.43  0.25  0.07  0.00  0.07  0.26  0.48  0.62  0.62  0.50  0.35  0.26  0.29  0.42  0.61  0.80  0.96  1.09  1.23  1.38  1.52  1.60  1.57  1.41  1.15  0.85  0.62  0.53  0.59  0.77  0.98  1.11  1.11  1.00  0.86  0.79  0.85  1.06  1.32  1.54  1.65  1.64  1.60  1.58  1.65  1.80  1.97  2.10  2.16  2.18  2.19  2.21  2.25  2.25  2.16  1.93  1.56  1.13  0.69  0.33  0.10  0.00  0.00  0.01  0.03   17.5
+ 20.0    0.00  0.02  0.03  0.08  0.19  0.36  0.53  0.61  0.55  0.37  0.16  0.03  0.06  0.23  0.47  0.64  0.69  0.60  0.45  0.35  0.36  0.48  0.66  0.85  0.99  1.12  1.24  1.38  1.52  1.62  1.61  1.48  1.23  0.93  0.68  0.55  0.58  0.73  0.92  1.06  1.08  0.99  0.86  0.79  0.85  1.05  1.31  1.52  1.63  1.63  1.57  1.56  1.63  1.80  2.00  2.15  2.22  2.21  2.15  2.08  2.02  1.94  1.80  1.56  1.23  0.84  0.45  0.13  0.00  0.00  0.00  0.00  0.00  0.02  0.03  0.08  0.19  0.36  0.53  0.61  0.55  0.37  0.16  0.03  0.06  0.23  0.47  0.64  0.69  0.60  0.45  0.35  0.36  0.48  0.66  0.85  0.99  1.12  1.24  1.38  1.52  1.62  1.61  1.48  1.23  0.93  0.68  0.55  0.58  0.73  0.92  1.06  1.08  0.99  0.86  0.79  0.85  1.05  1.31  1.52  1.63  1.63  1.57  1.56  1.63  1.80  2.00  2.15  2.22  2.21  2.15  2.08  2.02  1.94  1.80  1.56  1.23  0.84  0.45  0.13  0.00  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.04  0.10  0.22  0.42  0.64  0.78  0.78  0.62  0.39  0.21  0.18  0.32  0.54  0.72  0.79  0.71  0.57  0.45  0.44  0.55  0.72  0.91  1.06  1.19  1.31  1.44  1.57  1.66  1.67  1.55  1.32  1.03  0.76  0.58  0.56  0.66  0.82  0.96  1.01  0.96  0.86  0.81  0.87  1.06  1.31  1.54  1.66  1.66  1.60  1.57  1.63  1.79  1.99  2.16  2.23  2.20  2.08  1.93  1.77  1.62  1.45  1.23  0.96  0.64  0.29  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.22  0.42  0.64  0.78  0.78  0.62  0.39  0.21  0.18  0.32  0.54  0.72  0.79  0.71  0.57  0.45  0.44  0.55  0.72  0.91  1.06  1.19  1.31  1.44  1.57  1.66  1.67  1.55  1.32  1.03  0.76  0.58  0.56  0.66  0.82  0.96  1.01  0.96  0.86  0.81  0.87  1.06  1.31  1.54  1.66  1.66  1.60  1.57  1.63  1.79  1.99  2.16  2.23  2.20  2.08  1.93  1.77  1.62  1.45  1.23  0.96  0.64  0.29  0.00  0.00  0.00  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.04  0.09  0.16  0.29  0.51  0.77  0.97  1.02  0.90  0.67  0.46  0.38  0.47  0.66  0.84  0.90  0.83  0.69  0.56  0.52  0.60  0.76  0.94  1.09  1.22  1.33  1.44  1.54  1.62  1.62  1.53  1.33  1.08  0.81  0.62  0.54  0.58  0.71  0.86  0.96  0.98  0.95  0.95  1.04  1.25  1.52  1.78  1.95  1.99  1.94  1.88  1.88  1.98  2.14  2.28  2.33  2.26  2.07  1.82  1.57  1.35  1.16  0.98  0.77  0.51  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.16  0.29  0.51  0.77  0.97  1.02  0.90  0.67  0.46  0.38  0.47  0.66  0.84  0.90  0.83  0.69  0.56  0.52  0.60  0.76  0.94  1.09  1.22  1.33  1.44  1.54  1.62  1.62  1.53  1.33  1.08  0.81  0.62  0.54  0.58  0.71  0.86  0.96  0.98  0.95  0.95  1.04  1.25  1.52  1.78  1.95  1.99  1.94  1.88  1.88  1.98  2.14  2.28  2.33  2.26  2.07  1.82  1.57  1.35  1.16  0.98  0.77  0.51  0.21  0.00  0.00  0.00  0.00  0.00  0.00   25.0
+ 27.5    0.02  0.15  0.21  0.26  0.37  0.58  0.86  1.10  1.19  1.11  0.90  0.67  0.56  0.61  0.77  0.93  1.00  0.94  0.80  0.65  0.58  0.62  0.74  0.89  1.02  1.13  1.21  1.29  1.35  1.40  1.41  1.35  1.22  1.04  0.83  0.66  0.55  0.56  0.66  0.83  0.99  1.11  1.18  1.27  1.42  1.67  2.01  2.35  2.61  2.73  2.70  2.61  2.54  2.53  2.58  2.63  2.61  2.46  2.18  1.82  1.47  1.18  0.97  0.82  0.67  0.46  0.20  0.00  0.00  0.00  0.00  0.00  0.02  0.15  0.21  0.26  0.37  0.58  0.86  1.10  1.19  1.11  0.90  0.67  0.56  0.61  0.77  0.93  1.00  0.94  0.80  0.65  0.58  0.62  0.74  0.89  1.02  1.13  1.21  1.29  1.35  1.40  1.41  1.35  1.22  1.04  0.83  0.66  0.55  0.56  0.66  0.83  0.99  1.11  1.18  1.27  1.42  1.67  2.01  2.35  2.61  2.73  2.70  2.61  2.54  2.53  2.58  2.63  2.61  2.46  2.18  1.82  1.47  1.18  0.97  0.82  0.67  0.46  0.20  0.00  0.00  0.00  0.00  0.00  0.02   27.5
+ 30.0    0.17  0.32  0.37  0.38  0.44  0.61  0.86  1.10  1.23  1.19  1.00  0.78  0.65  0.67  0.80  0.96  1.04  1.00  0.86  0.71  0.61  0.59  0.65  0.74  0.83  0.90  0.94  0.98  1.01  1.03  1.04  1.04  1.01  0.94  0.84  0.72  0.63  0.62  0.71  0.89  1.11  1.33  1.52  1.70  1.94  2.27  2.70  3.15  3.54  3.76  3.80  3.69  3.52  3.37  3.27  3.18  3.04  2.78  2.40  1.94  1.49  1.14  0.91  0.77  0.67  0.51  0.27  0.00  0.00  0.00  0.00  0.00  0.17  0.32  0.37  0.38  0.44  0.61  0.86  1.10  1.23  1.19  1.00  0.78  0.65  0.67  0.80  0.96  1.04  1.00  0.86  0.71  0.61  0.59  0.65  0.74  0.83  0.90  0.94  0.98  1.01  1.03  1.04  1.04  1.01  0.94  0.84  0.72  0.63  0.62  0.71  0.89  1.11  1.33  1.52  1.70  1.94  2.27  2.70  3.15  3.54  3.76  3.80  3.69  3.52  3.37  3.27  3.18  3.04  2.78  2.40  1.94  1.49  1.14  0.91  0.77  0.67  0.51  0.27  0.00  0.00  0.00  0.00  0.00  0.17   30.0
+ 32.5    0.35  0.50  0.52  0.48  0.47  0.56  0.77  1.00  1.15  1.14  0.98  0.77  0.63  0.63  0.74  0.90  0.99  0.98  0.86  0.71  0.57  0.50  0.50  0.52  0.56  0.59  0.60  0.61  0.61  0.62  0.65  0.71  0.78  0.84  0.86  0.84  0.79  0.77  0.84  1.02  1.29  1.58  1.86  2.13  2.43  2.82  3.33  3.90  4.41  4.76  4.87  4.77  4.52  4.24  3.98  3.75  3.49  3.14  2.67  2.13  1.62  1.22  0.98  0.86  0.77  0.64  0.42  0.14  0.00  0.00  0.00  0.12  0.35  0.50  0.52  0.48  0.47  0.56  0.77  1.00  1.15  1.14  0.98  0.77  0.63  0.63  0.74  0.90  0.99  0.98  0.86  0.71  0.57  0.50  0.50  0.52  0.56  0.59  0.60  0.61  0.61  0.62  0.65  0.71  0.78  0.84  0.86  0.84  0.79  0.77  0.84  1.02  1.29  1.58  1.86  2.13  2.43  2.82  3.33  3.90  4.41  4.76  4.87  4.77  4.52  4.24  3.98  3.75  3.49  3.14  2.67  2.13  1.62  1.22  0.98  0.86  0.77  0.64  0.42  0.14  0.00  0.00  0.00  0.12  0.35   32.5
+ 35.0    0.50  0.63  0.62  0.53  0.45  0.48  0.63  0.84  1.00  1.02  0.89  0.69  0.54  0.51  0.60  0.75  0.87  0.88  0.80  0.65  0.50  0.38  0.32  0.30  0.30  0.31  0.32  0.31  0.31  0.31  0.37  0.48  0.64  0.81  0.94  0.99  0.98  0.95  1.00  1.16  1.42  1.75  2.06  2.36  2.69  3.09  3.63  4.26  4.87  5.33  5.52  5.45  5.16  4.80  4.43  4.10  3.77  3.36  2.87  2.31  1.78  1.38  1.14  1.04  0.98  0.86  0.63  0.35  0.10  0.00  0.07  0.27  0.50  0.63  0.62  0.53  0.45  0.48  0.63  0.84  1.00  1.02  0.89  0.69  0.54  0.51  0.60  0.75  0.87  0.88  0.80  0.65  0.50  0.38  0.32  0.30  0.30  0.31  0.32  0.31  0.31  0.31  0.37  0.48  0.64  0.81  0.94  0.99  0.98  0.95  1.00  1.16  1.42  1.75  2.06  2.36  2.69  3.09  3.63  4.26  4.87  5.33  5.52  5.45  5.16  4.80  4.43  4.10  3.77  3.36  2.87  2.31  1.78  1.38  1.14  1.04  0.98  0.86  0.63  0.35  0.10  0.00  0.07  0.27  0.50   35.0
+ 37.5    0.57  0.68  0.65  0.52  0.39  0.38  0.50  0.70  0.87  0.91  0.80  0.60  0.43  0.37  0.43  0.58  0.71  0.76  0.71  0.58  0.42  0.28  0.19  0.15  0.15  0.17  0.20  0.21  0.21  0.22  0.29  0.42  0.63  0.86  1.05  1.14  1.13  1.09  1.09  1.21  1.44  1.74  2.04  2.31  2.59  2.94  3.43  4.05  4.69  5.21  5.47  5.44  5.17  4.78  4.38  4.03  3.70  3.32  2.87  2.37  1.89  1.53  1.32  1.25  1.22  1.11  0.90  0.60  0.33  0.18  0.21  0.38  0.57  0.68  0.65  0.52  0.39  0.38  0.50  0.70  0.87  0.91  0.80  0.60  0.43  0.37  0.43  0.58  0.71  0.76  0.71  0.58  0.42  0.28  0.19  0.15  0.15  0.17  0.20  0.21  0.21  0.22  0.29  0.42  0.63  0.86  1.05  1.14  1.13  1.09  1.09  1.21  1.44  1.74  2.04  2.31  2.59  2.94  3.43  4.05  4.69  5.21  5.47  5.44  5.17  4.78  4.38  4.03  3.70  3.32  2.87  2.37  1.89  1.53  1.32  1.25  1.22  1.11  0.90  0.60  0.33  0.18  0.21  0.38  0.57   37.5
+ 40.0    0.60  0.68  0.63  0.49  0.36  0.33  0.43  0.63  0.81  0.87  0.77  0.56  0.36  0.26  0.29  0.42  0.58  0.67  0.65  0.54  0.38  0.24  0.15  0.12  0.15  0.21  0.27  0.30  0.32  0.33  0.39  0.52  0.71  0.94  1.12  1.21  1.18  1.11  1.07  1.13  1.32  1.56  1.79  1.98  2.15  2.38  2.76  3.30  3.90  4.42  4.71  4.72  4.50  4.14  3.79  3.49  3.24  2.96  2.62  2.23  1.85  1.56  1.42  1.40  1.41  1.34  1.15  0.86  0.56  0.37  0.35  0.46  0.60  0.68  0.63  0.49  0.36  0.33  0.43  0.63  0.81  0.87  0.77  0.56  0.36  0.26  0.29  0.42  0.58  0.67  0.65  0.54  0.38  0.24  0.15  0.12  0.15  0.21  0.27  0.30  0.32  0.33  0.39  0.52  0.71  0.94  1.12  1.21  1.18  1.11  1.07  1.13  1.32  1.56  1.79  1.98  2.15  2.38  2.76  3.30  3.90  4.42  4.71  4.72  4.50  4.14  3.79  3.49  3.24  2.96  2.62  2.23  1.85  1.56  1.42  1.40  1.41  1.34  1.15  0.86  0.56  0.37  0.35  0.46  0.60   40.0
+ 42.5    0.64  0.70  0.65  0.52  0.39  0.37  0.47  0.67  0.86  0.93  0.83  0.60  0.36  0.21  0.21  0.34  0.51  0.63  0.64  0.55  0.41  0.28  0.21  0.22  0.28  0.38  0.46  0.51  0.53  0.53  0.57  0.66  0.81  0.98  1.11  1.14  1.08  0.98  0.91  0.94  1.08  1.26  1.40  1.48  1.51  1.61  1.84  2.24  2.75  3.22  3.50  3.54  3.36  3.08  2.80  2.60  2.47  2.33  2.14  1.88  1.61  1.42  1.36  1.40  1.47  1.47  1.33  1.07  0.78  0.56  0.49  0.54  0.64  0.70  0.65  0.52  0.39  0.37  0.47  0.67  0.86  0.93  0.83  0.60  0.36  0.21  0.21  0.34  0.51  0.63  0.64  0.55  0.41  0.28  0.21  0.22  0.28  0.38  0.46  0.51  0.53  0.53  0.57  0.66  0.81  0.98  1.11  1.14  1.08  0.98  0.91  0.94  1.08  1.26  1.40  1.48  1.51  1.61  1.84  2.24  2.75  3.22  3.50  3.54  3.36  3.08  2.80  2.60  2.47  2.33  2.14  1.88  1.61  1.42  1.36  1.40  1.47  1.47  1.33  1.07  0.78  0.56  0.49  0.54  0.64   42.5
+ 45.0    0.74  0.79  0.76  0.66  0.55  0.53  0.64  0.84  1.02  1.09  0.98  0.73  0.45  0.26  0.22  0.33  0.51  0.65  0.69  0.62  0.49  0.39  0.35  0.39  0.49  0.59  0.67  0.70  0.69  0.68  0.68  0.74  0.83  0.93  0.97  0.94  0.85  0.74  0.68  0.71  0.82  0.94  1.01  0.98  0.90  0.85  0.94  1.21  1.60  1.98  2.23  2.27  2.13  1.90  1.70  1.60  1.58  1.58  1.52  1.39  1.23  1.12  1.12  1.22  1.36  1.43  1.38  1.19  0.95  0.74  0.64  0.66  0.74  0.79  0.76  0.66  0.55  0.53  0.64  0.84  1.02  1.09  0.98  0.73  0.45  0.26  0.22  0.33  0.51  0.65  0.69  0.62  0.49  0.39  0.35  0.39  0.49  0.59  0.67  0.70  0.69  0.68  0.68  0.74  0.83  0.93  0.97  0.94  0.85  0.74  0.68  0.71  0.82  0.94  1.01  0.98  0.90  0.85  0.94  1.21  1.60  1.98  2.23  2.27  2.13  1.90  1.70  1.60  1.58  1.58  1.52  1.39  1.23  1.12  1.12  1.22  1.36  1.43  1.38  1.19  0.95  0.74  0.64  0.66  0.74   45.0
+ 47.5    0.90  0.98  0.98  0.92  0.85  0.84  0.94  1.13  1.30  1.36  1.24  0.97  0.66  0.42  0.35  0.43  0.59  0.72  0.76  0.69  0.58  0.50  0.50  0.57  0.67  0.76  0.80  0.78  0.73  0.68  0.67  0.70  0.75  0.77  0.76  0.68  0.57  0.48  0.46  0.52  0.63  0.72  0.72  0.62  0.45  0.32  0.30  0.46  0.74  1.03  1.22  1.23  1.10  0.91  0.76  0.73  0.79  0.88  0.92  0.88  0.79  0.73  0.77  0.90  1.09  1.24  1.28  1.19  1.02  0.86  0.78  0.81  0.90  0.98  0.98  0.92  0.85  0.84  0.94  1.13  1.30  1.36  1.24  0.97  0.66  0.42  0.35  0.43  0.59  0.72  0.76  0.69  0.58  0.50  0.50  0.57  0.67  0.76  0.80  0.78  0.73  0.68  0.67  0.70  0.75  0.77  0.76  0.68  0.57  0.48  0.46  0.52  0.63  0.72  0.72  0.62  0.45  0.32  0.30  0.46  0.74  1.03  1.22  1.23  1.10  0.91  0.76  0.73  0.79  0.88  0.92  0.88  0.79  0.73  0.77  0.90  1.09  1.24  1.28  1.19  1.02  0.86  0.78  0.81  0.90   47.5
+ 50.0    1.06  1.19  1.26  1.26  1.23  1.24  1.35  1.52  1.69  1.74  1.62  1.35  1.02  0.75  0.62  0.65  0.75  0.83  0.84  0.76  0.65  0.59  0.61  0.70  0.80  0.85  0.82  0.73  0.63  0.55  0.54  0.56  0.59  0.58  0.52  0.43  0.33  0.29  0.31  0.41  0.53  0.61  0.58  0.45  0.24  0.06  0.00  0.08  0.27  0.49  0.61  0.60  0.45  0.27  0.14  0.12  0.22  0.36  0.46  0.47  0.42  0.37  0.40  0.53  0.73  0.93  1.04  1.05  0.97  0.88  0.86  0.93  1.06  1.19  1.26  1.26  1.23  1.24  1.35  1.52  1.69  1.74  1.62  1.35  1.02  0.75  0.62  0.65  0.75  0.83  0.84  0.76  0.65  0.59  0.61  0.70  0.80  0.85  0.82  0.73  0.63  0.55  0.54  0.56  0.59  0.58  0.52  0.43  0.33  0.29  0.31  0.41  0.53  0.61  0.58  0.45  0.24  0.06  0.00  0.08  0.27  0.49  0.61  0.60  0.45  0.27  0.14  0.12  0.22  0.36  0.46  0.47  0.42  0.37  0.40  0.53  0.73  0.93  1.04  1.05  0.97  0.88  0.86  0.93  1.06   50.0
+ 52.5    1.13  1.34  1.49  1.57  1.61  1.68  1.80  1.98  2.16  2.22  2.13  1.87  1.54  1.25  1.06  1.00  1.01  1.01  0.95  0.82  0.70  0.65  0.69  0.79  0.87  0.88  0.78  0.63  0.48  0.39  0.37  0.40  0.43  0.42  0.35  0.26  0.20  0.19  0.26  0.38  0.50  0.57  0.54  0.40  0.21  0.03  0.00  0.00  0.12  0.28  0.37  0.33  0.17  0.00  0.00  0.00  0.00  0.07  0.19  0.23  0.19  0.13  0.12  0.21  0.38  0.57  0.72  0.79  0.78  0.77  0.81  0.94  1.13  1.34  1.49  1.57  1.61  1.68  1.80  1.98  2.16  2.22  2.13  1.87  1.54  1.25  1.06  1.00  1.01  1.01  0.95  0.82  0.70  0.65  0.69  0.79  0.87  0.88  0.78  0.63  0.48  0.39  0.37  0.40  0.43  0.42  0.35  0.26  0.20  0.19  0.26  0.38  0.50  0.57  0.54  0.40  0.21  0.03  0.00  0.00  0.12  0.28  0.37  0.33  0.17  0.00  0.00  0.00  0.00  0.07  0.19  0.23  0.19  0.13  0.12  0.21  0.38  0.57  0.72  0.79  0.78  0.77  0.81  0.94  1.13   52.5
+ 55.0    1.05  1.33  1.58  1.77  1.90  2.04  2.22  2.44  2.64  2.75  2.71  2.51  2.21  1.91  1.67  1.52  1.42  1.30  1.15  0.96  0.81  0.75  0.79  0.88  0.94  0.91  0.77  0.57  0.39  0.28  0.27  0.30  0.34  0.33  0.28  0.20  0.16  0.18  0.26  0.37  0.48  0.54  0.51  0.40  0.24  0.09  0.01  0.02  0.12  0.24  0.30  0.27  0.13  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.11  0.03  0.00  0.00  0.08  0.23  0.37  0.46  0.50  0.53  0.62  0.80  1.05  1.33  1.58  1.77  1.90  2.04  2.22  2.44  2.64  2.75  2.71  2.51  2.21  1.91  1.67  1.52  1.42  1.30  1.15  0.96  0.81  0.75  0.79  0.88  0.94  0.91  0.77  0.57  0.39  0.28  0.27  0.30  0.34  0.33  0.28  0.20  0.16  0.18  0.26  0.37  0.48  0.54  0.51  0.40  0.24  0.09  0.01  0.02  0.12  0.24  0.30  0.27  0.13  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.11  0.03  0.00  0.00  0.08  0.23  0.37  0.46  0.50  0.53  0.62  0.80  1.05   55.0
+ 57.5    0.82  1.17  1.50  1.79  2.03  2.26  2.51  2.78  3.04  3.22  3.26  3.15  2.92  2.65  2.40  2.18  1.97  1.75  1.50  1.25  1.05  0.96  0.97  1.03  1.07  1.01  0.84  0.63  0.43  0.31  0.28  0.31  0.34  0.33  0.28  0.22  0.19  0.20  0.26  0.34  0.41  0.44  0.42  0.35  0.24  0.12  0.05  0.04  0.10  0.19  0.26  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.12  0.01  0.00  0.00  0.00  0.00  0.06  0.13  0.17  0.22  0.32  0.53  0.82  1.17  1.50  1.79  2.03  2.26  2.51  2.78  3.04  3.22  3.26  3.15  2.92  2.65  2.40  2.18  1.97  1.75  1.50  1.25  1.05  0.96  0.97  1.03  1.07  1.01  0.84  0.63  0.43  0.31  0.28  0.31  0.34  0.33  0.28  0.22  0.19  0.20  0.26  0.34  0.41  0.44  0.42  0.35  0.24  0.12  0.05  0.04  0.10  0.19  0.26  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.12  0.01  0.00  0.00  0.00  0.00  0.06  0.13  0.17  0.22  0.32  0.53  0.82   57.5
+ 60.0    0.54  0.91  1.30  1.66  1.99  2.30  2.61  2.94  3.26  3.51  3.64  3.64  3.52  3.33  3.12  2.88  2.63  2.34  2.03  1.72  1.47  1.33  1.28  1.29  1.28  1.19  1.01  0.80  0.60  0.47  0.41  0.41  0.40  0.38  0.33  0.27  0.23  0.22  0.23  0.24  0.26  0.27  0.26  0.23  0.16  0.08  0.00  0.00  0.00  0.06  0.15  0.19  0.15  0.03  0.00  0.00  0.00  0.00  0.04  0.12  0.12  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.54  0.91  1.30  1.66  1.99  2.30  2.61  2.94  3.26  3.51  3.64  3.64  3.52  3.33  3.12  2.88  2.63  2.34  2.03  1.72  1.47  1.33  1.28  1.29  1.28  1.19  1.01  0.80  0.60  0.47  0.41  0.41  0.40  0.38  0.33  0.27  0.23  0.22  0.23  0.24  0.26  0.27  0.26  0.23  0.16  0.08  0.00  0.00  0.00  0.06  0.15  0.19  0.15  0.03  0.00  0.00  0.00  0.00  0.04  0.12  0.12  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.54   60.0
+ 62.5    0.31  0.68  1.07  1.46  1.82  2.17  2.52  2.87  3.22  3.52  3.74  3.86  3.87  3.81  3.68  3.51  3.28  2.99  2.66  2.33  2.04  1.83  1.71  1.64  1.56  1.43  1.25  1.04  0.84  0.70  0.61  0.55  0.50  0.43  0.36  0.29  0.24  0.19  0.15  0.12  0.08  0.07  0.07  0.07  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.31  0.68  1.07  1.46  1.82  2.17  2.52  2.87  3.22  3.52  3.74  3.86  3.87  3.81  3.68  3.51  3.28  2.99  2.66  2.33  2.04  1.83  1.71  1.64  1.56  1.43  1.25  1.04  0.84  0.70  0.61  0.55  0.50  0.43  0.36  0.29  0.24  0.19  0.15  0.12  0.08  0.07  0.07  0.07  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.31   62.5
+ 65.0    0.26  0.58  0.94  1.29  1.62  1.94  2.27  2.60  2.94  3.25  3.52  3.73  3.88  3.96  3.97  3.91  3.77  3.55  3.27  2.96  2.65  2.39  2.19  2.03  1.87  1.70  1.50  1.30  1.11  0.95  0.82  0.70  0.59  0.47  0.36  0.27  0.19  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.58  0.94  1.29  1.62  1.94  2.27  2.60  2.94  3.25  3.52  3.73  3.88  3.96  3.97  3.91  3.77  3.55  3.27  2.96  2.65  2.39  2.19  2.03  1.87  1.70  1.50  1.30  1.11  0.95  0.82  0.70  0.59  0.47  0.36  0.27  0.19  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.26   65.0
+ 67.5    0.41  0.68  0.96  1.22  1.47  1.71  1.95  2.21  2.48  2.76  3.04  3.30  3.55  3.75  3.91  3.99  3.98  3.88  3.70  3.45  3.17  2.89  2.62  2.38  2.16  1.95  1.74  1.55  1.37  1.20  1.04  0.86  0.67  0.49  0.33  0.20  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.18  0.41  0.68  0.96  1.22  1.47  1.71  1.95  2.21  2.48  2.76  3.04  3.30  3.55  3.75  3.91  3.99  3.98  3.88  3.70  3.45  3.17  2.89  2.62  2.38  2.16  1.95  1.74  1.55  1.37  1.20  1.04  0.86  0.67  0.49  0.33  0.20  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.18  0.41   67.5
+ 70.0    0.72  0.93  1.13  1.28  1.41  1.53  1.65  1.80  1.97  2.18  2.42  2.69  2.98  3.26  3.52  3.73  3.85  3.88  3.82  3.67  3.46  3.20  2.92  2.64  2.38  2.15  1.95  1.78  1.62  1.46  1.27  1.04  0.79  0.53  0.30  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.20  0.33  0.51  0.72  0.93  1.13  1.28  1.41  1.53  1.65  1.80  1.97  2.18  2.42  2.69  2.98  3.26  3.52  3.73  3.85  3.88  3.82  3.67  3.46  3.20  2.92  2.64  2.38  2.15  1.95  1.78  1.62  1.46  1.27  1.04  0.79  0.53  0.30  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.20  0.33  0.51  0.72   70.0
+ 72.5    1.08  1.25  1.37  1.42  1.43  1.41  1.40  1.43  1.49  1.62  1.80  2.04  2.32  2.63  2.92  3.19  3.39  3.53  3.59  3.57  3.45  3.25  3.01  2.74  2.50  2.29  2.13  2.00  1.88  1.73  1.53  1.26  0.95  0.63  0.34  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.27  0.23  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.01  0.00  0.03  0.09  0.19  0.29  0.40  0.53  0.69  0.88  1.08  1.25  1.37  1.42  1.43  1.41  1.40  1.43  1.49  1.62  1.80  2.04  2.32  2.63  2.92  3.19  3.39  3.53  3.59  3.57  3.45  3.25  3.01  2.74  2.50  2.29  2.13  2.00  1.88  1.73  1.53  1.26  0.95  0.63  0.34  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.27  0.23  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.01  0.00  0.03  0.09  0.19  0.29  0.40  0.53  0.69  0.88  1.08   72.5
+ 75.0    1.37  1.52  1.58  1.56  1.47  1.34  1.22  1.13  1.11  1.17  1.30  1.49  1.73  1.99  2.24  2.49  2.71  2.92  3.07  3.16  3.15  3.04  2.87  2.66  2.47  2.33  2.25  2.19  2.12  2.00  1.80  1.51  1.17  0.81  0.48  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.43  0.52  0.46  0.29  0.08  0.00  0.00  0.00  0.11  0.21  0.25  0.23  0.21  0.23  0.30  0.41  0.54  0.67  0.82  0.99  1.19  1.37  1.52  1.58  1.56  1.47  1.34  1.22  1.13  1.11  1.17  1.30  1.49  1.73  1.99  2.24  2.49  2.71  2.92  3.07  3.16  3.15  3.04  2.87  2.66  2.47  2.33  2.25  2.19  2.12  2.00  1.80  1.51  1.17  0.81  0.48  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.43  0.52  0.46  0.29  0.08  0.00  0.00  0.00  0.11  0.21  0.25  0.23  0.21  0.23  0.30  0.41  0.54  0.67  0.82  0.99  1.19  1.37   75.0
+ 77.5    1.54  1.66  1.70  1.63  1.48  1.28  1.07  0.91  0.83  0.85  0.95  1.11  1.29  1.46  1.60  1.76  1.94  2.15  2.37  2.55  2.64  2.62  2.51  2.38  2.27  2.24  2.26  2.29  2.29  2.21  2.02  1.75  1.41  1.07  0.75  0.49  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.13  0.29  0.50  0.68  0.76  0.69  0.50  0.28  0.15  0.15  0.26  0.41  0.51  0.52  0.47  0.41  0.40  0.47  0.59  0.74  0.88  1.03  1.20  1.37  1.54  1.66  1.70  1.63  1.48  1.28  1.07  0.91  0.83  0.85  0.95  1.11  1.29  1.46  1.60  1.76  1.94  2.15  2.37  2.55  2.64  2.62  2.51  2.38  2.27  2.24  2.26  2.29  2.29  2.21  2.02  1.75  1.41  1.07  0.75  0.49  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.13  0.29  0.50  0.68  0.76  0.69  0.50  0.28  0.15  0.15  0.26  0.41  0.51  0.52  0.47  0.41  0.40  0.47  0.59  0.74  0.88  1.03  1.20  1.37  1.54   77.5
+ 80.0    1.56  1.66  1.69  1.62  1.44  1.19  0.93  0.72  0.62  0.64  0.75  0.90  1.02  1.08  1.09  1.10  1.19  1.37  1.62  1.86  2.02  2.07  2.01  1.94  1.92  1.98  2.11  2.25  2.32  2.28  2.13  1.89  1.63  1.37  1.13  0.91  0.69  0.44  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.10  0.21  0.40  0.64  0.84  0.92  0.84  0.62  0.40  0.29  0.33  0.49  0.68  0.78  0.76  0.65  0.53  0.49  0.55  0.69  0.86  1.02  1.16  1.29  1.42  1.56  1.66  1.69  1.62  1.44  1.19  0.93  0.72  0.62  0.64  0.75  0.90  1.02  1.08  1.09  1.10  1.19  1.37  1.62  1.86  2.02  2.07  2.01  1.94  1.92  1.98  2.11  2.25  2.32  2.28  2.13  1.89  1.63  1.37  1.13  0.91  0.69  0.44  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.10  0.21  0.40  0.64  0.84  0.92  0.84  0.62  0.40  0.29  0.33  0.49  0.68  0.78  0.76  0.65  0.53  0.49  0.55  0.69  0.86  1.02  1.16  1.29  1.42  1.56   80.0
+ 82.5    1.48  1.57  1.60  1.53  1.35  1.08  0.78  0.55  0.45  0.49  0.65  0.81  0.89  0.85  0.72  0.60  0.58  0.71  0.96  1.24  1.43  1.50  1.46  1.41  1.44  1.58  1.80  2.02  2.15  2.15  2.05  1.89  1.74  1.63  1.54  1.43  1.24  0.95  0.57  0.19  0.00  0.00  0.00  0.00  0.00  0.03  0.07  0.10  0.20  0.40  0.65  0.87  0.95  0.85  0.62  0.40  0.30  0.39  0.61  0.84  0.95  0.89  0.72  0.55  0.47  0.53  0.70  0.90  1.08  1.21  1.30  1.39  1.48  1.57  1.60  1.53  1.35  1.08  0.78  0.55  0.45  0.49  0.65  0.81  0.89  0.85  0.72  0.60  0.58  0.71  0.96  1.24  1.43  1.50  1.46  1.41  1.44  1.58  1.80  2.02  2.15  2.15  2.05  1.89  1.74  1.63  1.54  1.43  1.24  0.95  0.57  0.19  0.00  0.00  0.00  0.00  0.00  0.03  0.07  0.10  0.20  0.40  0.65  0.87  0.95  0.85  0.62  0.40  0.30  0.39  0.61  0.84  0.95  0.89  0.72  0.55  0.47  0.53  0.70  0.90  1.08  1.21  1.30  1.39  1.48   82.5
+ 85.0    1.36  1.43  1.47  1.42  1.25  0.97  0.66  0.41  0.31  0.40  0.59  0.79  0.86  0.75  0.51  0.27  0.15  0.24  0.49  0.77  0.97  1.02  0.96  0.89  0.93  1.11  1.38  1.64  1.80  1.82  1.76  1.68  1.68  1.76  1.88  1.93  1.82  1.52  1.07  0.58  0.18  0.00  0.00  0.00  0.09  0.13  0.11  0.08  0.14  0.31  0.57  0.79  0.87  0.75  0.50  0.27  0.20  0.34  0.61  0.88  1.01  0.93  0.72  0.49  0.38  0.45  0.65  0.89  1.10  1.22  1.28  1.31  1.36  1.43  1.47  1.42  1.25  0.97  0.66  0.41  0.31  0.40  0.59  0.79  0.86  0.75  0.51  0.27  0.15  0.24  0.49  0.77  0.97  1.02  0.96  0.89  0.93  1.11  1.38  1.64  1.80  1.82  1.76  1.68  1.68  1.76  1.88  1.93  1.82  1.52  1.07  0.58  0.18  0.00  0.00  0.00  0.09  0.13  0.11  0.08  0.14  0.31  0.57  0.79  0.87  0.75  0.50  0.27  0.20  0.34  0.61  0.88  1.01  0.93  0.72  0.49  0.38  0.45  0.65  0.89  1.10  1.22  1.28  1.31  1.36   85.0
+ 87.5    1.26  1.31  1.35  1.32  1.16  0.89  0.57  0.32  0.23  0.34  0.58  0.81  0.88  0.73  0.43  0.11  0.00  0.00  0.24  0.53  0.71  0.72  0.61  0.50  0.49  0.65  0.92  1.17  1.32  1.34  1.30  1.31  1.44  1.71  2.02  2.25  2.26  2.01  1.56  1.04  0.59  0.33  0.27  0.32  0.38  0.36  0.25  0.13  0.11  0.24  0.47  0.67  0.73  0.59  0.33  0.10  0.04  0.22  0.54  0.85  0.99  0.90  0.66  0.40  0.28  0.35  0.58  0.87  1.10  1.23  1.26  1.25  1.26  1.31  1.35  1.32  1.16  0.89  0.57  0.32  0.23  0.34  0.58  0.81  0.88  0.73  0.43  0.11  0.00  0.00  0.24  0.53  0.71  0.72  0.61  0.50  0.49  0.65  0.92  1.17  1.32  1.34  1.30  1.31  1.44  1.71  2.02  2.25  2.26  2.01  1.56  1.04  0.59  0.33  0.27  0.32  0.38  0.36  0.25  0.13  0.11  0.24  0.47  0.67  0.73  0.59  0.33  0.10  0.04  0.22  0.54  0.85  0.99  0.90  0.66  0.40  0.28  0.35  0.58  0.87  1.10  1.23  1.26  1.25  1.26   87.5
+ 90.0    1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22   90.0
+
+ 25.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.30 )                                                PHI2 = 25.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43    0.0
+  2.5    0.39  0.36  0.36  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.16  2.24  2.19  2.04  1.83  1.59  1.35  1.13  0.91  0.71  0.55  0.45  0.41  0.40  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.33  0.36  0.38  0.43  0.54  0.72  0.92  1.14  1.37  1.61  1.86  2.09  2.25  2.30  2.22  2.03  1.79  1.53  1.29  1.06  0.85  0.65  0.49  0.39  0.36  0.36  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.16  2.24  2.19  2.04  1.83  1.59  1.35  1.13  0.91  0.71  0.55  0.45  0.41  0.40  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.33  0.36  0.38  0.43  0.54  0.72  0.92  1.14  1.37  1.61  1.86  2.09  2.25  2.30  2.22  2.03  1.79  1.53  1.29  1.06  0.85  0.65  0.49  0.39    2.5
+  5.0    0.28  0.28  0.33  0.37  0.35  0.25  0.07  0.00  0.00  0.00  0.05  0.25  0.42  0.50  0.48  0.42  0.38  0.41  0.51  0.67  0.88  1.12  1.38  1.65  1.91  2.12  2.23  2.23  2.11  1.90  1.66  1.40  1.15  0.92  0.72  0.59  0.51  0.50  0.50  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.15  0.30  0.37  0.38  0.40  0.46  0.59  0.78  0.99  1.23  1.48  1.76  2.03  2.28  2.43  2.44  2.31  2.06  1.75  1.44  1.16  0.91  0.70  0.51  0.36  0.28  0.28  0.33  0.37  0.35  0.25  0.07  0.00  0.00  0.00  0.05  0.25  0.42  0.50  0.48  0.42  0.38  0.41  0.51  0.67  0.88  1.12  1.38  1.65  1.91  2.12  2.23  2.23  2.11  1.90  1.66  1.40  1.15  0.92  0.72  0.59  0.51  0.50  0.50  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.15  0.30  0.37  0.38  0.40  0.46  0.59  0.78  0.99  1.23  1.48  1.76  2.03  2.28  2.43  2.44  2.31  2.06  1.75  1.44  1.16  0.91  0.70  0.51  0.36  0.28    5.0
+  7.5    0.18  0.21  0.30  0.40  0.46  0.43  0.33  0.20  0.12  0.14  0.26  0.43  0.57  0.63  0.59  0.48  0.37  0.32  0.36  0.49  0.69  0.94  1.22  1.50  1.78  2.01  2.17  2.21  2.14  1.96  1.71  1.43  1.15  0.91  0.74  0.64  0.62  0.64  0.66  0.62  0.50  0.32  0.12  0.00  0.00  0.10  0.26  0.42  0.51  0.54  0.54  0.56  0.63  0.77  0.95  1.17  1.40  1.67  1.96  2.26  2.50  2.63  2.59  2.38  2.05  1.67  1.30  0.98  0.73  0.52  0.35  0.23  0.18  0.21  0.30  0.40  0.46  0.43  0.33  0.20  0.12  0.14  0.26  0.43  0.57  0.63  0.59  0.48  0.37  0.32  0.36  0.49  0.69  0.94  1.22  1.50  1.78  2.01  2.17  2.21  2.14  1.96  1.71  1.43  1.15  0.91  0.74  0.64  0.62  0.64  0.66  0.62  0.50  0.32  0.12  0.00  0.00  0.10  0.26  0.42  0.51  0.54  0.54  0.56  0.63  0.77  0.95  1.17  1.40  1.67  1.96  2.26  2.50  2.63  2.59  2.38  2.05  1.67  1.30  0.98  0.73  0.52  0.35  0.23  0.18    7.5
+ 10.0    0.13  0.17  0.29  0.43  0.54  0.58  0.53  0.43  0.33  0.31  0.38  0.52  0.66  0.73  0.69  0.56  0.40  0.29  0.27  0.37  0.55  0.80  1.06  1.34  1.60  1.84  2.02  2.11  2.08  1.94  1.70  1.41  1.12  0.89  0.74  0.71  0.75  0.83  0.88  0.85  0.73  0.57  0.42  0.36  0.41  0.55  0.72  0.85  0.90  0.89  0.87  0.89  0.97  1.11  1.28  1.46  1.66  1.90  2.18  2.45  2.67  2.75  2.64  2.36  1.96  1.52  1.11  0.79  0.54  0.37  0.24  0.15  0.13  0.17  0.29  0.43  0.54  0.58  0.53  0.43  0.33  0.31  0.38  0.52  0.66  0.73  0.69  0.56  0.40  0.29  0.27  0.37  0.55  0.80  1.06  1.34  1.60  1.84  2.02  2.11  2.08  1.94  1.70  1.41  1.12  0.89  0.74  0.71  0.75  0.83  0.88  0.85  0.73  0.57  0.42  0.36  0.41  0.55  0.72  0.85  0.90  0.89  0.87  0.89  0.97  1.11  1.28  1.46  1.66  1.90  2.18  2.45  2.67  2.75  2.64  2.36  1.96  1.52  1.11  0.79  0.54  0.37  0.24  0.15  0.13   10.0
+ 12.5    0.13  0.18  0.29  0.43  0.57  0.64  0.63  0.54  0.42  0.35  0.38  0.49  0.64  0.75  0.75  0.64  0.47  0.33  0.27  0.33  0.49  0.71  0.95  1.19  1.41  1.63  1.81  1.94  1.96  1.86  1.65  1.36  1.07  0.85  0.74  0.76  0.88  1.01  1.10  1.09  0.98  0.84  0.73  0.73  0.85  1.04  1.22  1.33  1.36  1.32  1.30  1.32  1.41  1.54  1.68  1.81  1.95  2.13  2.34  2.56  2.71  2.72  2.55  2.20  1.76  1.29  0.89  0.59  0.39  0.27  0.19  0.14  0.13  0.18  0.29  0.43  0.57  0.64  0.63  0.54  0.42  0.35  0.38  0.49  0.64  0.75  0.75  0.64  0.47  0.33  0.27  0.33  0.49  0.71  0.95  1.19  1.41  1.63  1.81  1.94  1.96  1.86  1.65  1.36  1.07  0.85  0.74  0.76  0.88  1.01  1.10  1.09  0.98  0.84  0.73  0.73  0.85  1.04  1.22  1.33  1.36  1.32  1.30  1.32  1.41  1.54  1.68  1.81  1.95  2.13  2.34  2.56  2.71  2.72  2.55  2.20  1.76  1.29  0.89  0.59  0.39  0.27  0.19  0.14  0.13   12.5
+ 15.0    0.17  0.20  0.28  0.41  0.55  0.64  0.65  0.57  0.42  0.31  0.28  0.37  0.54  0.70  0.76  0.71  0.56  0.41  0.33  0.36  0.50  0.69  0.89  1.08  1.25  1.43  1.61  1.76  1.82  1.77  1.59  1.32  1.03  0.82  0.73  0.79  0.95  1.14  1.26  1.26  1.17  1.04  0.96  1.01  1.18  1.41  1.61  1.71  1.72  1.67  1.65  1.68  1.79  1.92  2.03  2.12  2.19  2.28  2.40  2.53  2.59  2.52  2.29  1.92  1.46  1.02  0.65  0.39  0.25  0.19  0.17  0.16  0.17  0.20  0.28  0.41  0.55  0.64  0.65  0.57  0.42  0.31  0.28  0.37  0.54  0.70  0.76  0.71  0.56  0.41  0.33  0.36  0.50  0.69  0.89  1.08  1.25  1.43  1.61  1.76  1.82  1.77  1.59  1.32  1.03  0.82  0.73  0.79  0.95  1.14  1.26  1.26  1.17  1.04  0.96  1.01  1.18  1.41  1.61  1.71  1.72  1.67  1.65  1.68  1.79  1.92  2.03  2.12  2.19  2.28  2.40  2.53  2.59  2.52  2.29  1.92  1.46  1.02  0.65  0.39  0.25  0.19  0.17  0.16  0.17   15.0
+ 17.5    0.17  0.19  0.25  0.36  0.50  0.63  0.66  0.59  0.43  0.26  0.19  0.24  0.41  0.61  0.74  0.74  0.63  0.49  0.40  0.42  0.53  0.70  0.87  1.02  1.16  1.32  1.49  1.64  1.74  1.72  1.57  1.32  1.03  0.81  0.71  0.77  0.95  1.15  1.29  1.31  1.23  1.12  1.06  1.13  1.32  1.56  1.77  1.87  1.86  1.81  1.78  1.83  1.96  2.10  2.22  2.29  2.31  2.32  2.34  2.36  2.32  2.19  1.92  1.56  1.13  0.72  0.40  0.19  0.11  0.10  0.13  0.16  0.17  0.19  0.25  0.36  0.50  0.63  0.66  0.59  0.43  0.26  0.19  0.24  0.41  0.61  0.74  0.74  0.63  0.49  0.40  0.42  0.53  0.70  0.87  1.02  1.16  1.32  1.49  1.64  1.74  1.72  1.57  1.32  1.03  0.81  0.71  0.77  0.95  1.15  1.29  1.31  1.23  1.12  1.06  1.13  1.32  1.56  1.77  1.87  1.86  1.81  1.78  1.83  1.96  2.10  2.22  2.29  2.31  2.32  2.34  2.36  2.32  2.19  1.92  1.56  1.13  0.72  0.40  0.19  0.11  0.10  0.13  0.16  0.17   17.5
+ 20.0    0.12  0.15  0.20  0.31  0.47  0.62  0.71  0.66  0.50  0.30  0.17  0.18  0.32  0.53  0.70  0.74  0.67  0.54  0.45  0.45  0.56  0.71  0.88  1.02  1.15  1.29  1.45  1.62  1.73  1.73  1.60  1.36  1.07  0.83  0.70  0.72  0.86  1.05  1.20  1.24  1.18  1.09  1.05  1.12  1.31  1.55  1.75  1.85  1.84  1.78  1.74  1.80  1.93  2.10  2.24  2.32  2.31  2.26  2.18  2.09  1.96  1.78  1.51  1.18  0.81  0.45  0.17  0.00  0.00  0.00  0.02  0.09  0.12  0.15  0.20  0.31  0.47  0.62  0.71  0.66  0.50  0.30  0.17  0.18  0.32  0.53  0.70  0.74  0.67  0.54  0.45  0.45  0.56  0.71  0.88  1.02  1.15  1.29  1.45  1.62  1.73  1.73  1.60  1.36  1.07  0.83  0.70  0.72  0.86  1.05  1.20  1.24  1.18  1.09  1.05  1.12  1.31  1.55  1.75  1.85  1.84  1.78  1.74  1.80  1.93  2.10  2.24  2.32  2.31  2.26  2.18  2.09  1.96  1.78  1.51  1.18  0.81  0.45  0.17  0.00  0.00  0.00  0.02  0.09  0.12   20.0
+ 22.5    0.05  0.09  0.14  0.26  0.45  0.65  0.79  0.80  0.65  0.43  0.25  0.20  0.31  0.50  0.68  0.75  0.70  0.58  0.48  0.47  0.56  0.72  0.89  1.04  1.17  1.31  1.47  1.62  1.73  1.74  1.63  1.41  1.12  0.86  0.69  0.66  0.74  0.90  1.04  1.12  1.11  1.06  1.05  1.13  1.31  1.55  1.76  1.86  1.86  1.79  1.74  1.77  1.89  2.06  2.21  2.29  2.26  2.15  1.98  1.79  1.59  1.37  1.12  0.84  0.54  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.14  0.26  0.45  0.65  0.79  0.80  0.65  0.43  0.25  0.20  0.31  0.50  0.68  0.75  0.70  0.58  0.48  0.47  0.56  0.72  0.89  1.04  1.17  1.31  1.47  1.62  1.73  1.74  1.63  1.41  1.12  0.86  0.69  0.66  0.74  0.90  1.04  1.12  1.11  1.06  1.05  1.13  1.31  1.55  1.76  1.86  1.86  1.79  1.74  1.77  1.89  2.06  2.21  2.29  2.26  2.15  1.98  1.79  1.59  1.37  1.12  0.84  0.54  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.05   22.5
+ 25.0    0.00  0.05  0.12  0.24  0.44  0.68  0.88  0.94  0.83  0.61  0.39  0.30  0.36  0.53  0.70  0.78  0.74  0.62  0.52  0.49  0.57  0.71  0.88  1.04  1.17  1.30  1.44  1.57  1.66  1.67  1.58  1.39  1.14  0.89  0.70  0.62  0.65  0.77  0.92  1.04  1.10  1.13  1.18  1.30  1.50  1.76  2.00  2.15  2.17  2.11  2.03  2.01  2.07  2.19  2.31  2.34  2.27  2.08  1.82  1.53  1.26  1.01  0.80  0.58  0.34  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.24  0.44  0.68  0.88  0.94  0.83  0.61  0.39  0.30  0.36  0.53  0.70  0.78  0.74  0.62  0.52  0.49  0.57  0.71  0.88  1.04  1.17  1.30  1.44  1.57  1.66  1.67  1.58  1.39  1.14  0.89  0.70  0.62  0.65  0.77  0.92  1.04  1.10  1.13  1.18  1.30  1.50  1.76  2.00  2.15  2.17  2.11  2.03  2.01  2.07  2.19  2.31  2.34  2.27  2.08  1.82  1.53  1.26  1.01  0.80  0.58  0.34  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00   25.0
+ 27.5    0.02  0.09  0.14  0.24  0.43  0.68  0.91  1.02  0.95  0.75  0.53  0.41  0.43  0.57  0.74  0.82  0.80  0.69  0.58  0.53  0.57  0.68  0.83  0.96  1.08  1.18  1.28  1.37  1.43  1.44  1.38  1.26  1.09  0.91  0.75  0.65  0.64  0.74  0.89  1.07  1.23  1.36  1.50  1.69  1.95  2.27  2.58  2.81  2.90  2.87  2.76  2.66  2.61  2.62  2.63  2.58  2.42  2.13  1.76  1.37  1.03  0.77  0.58  0.42  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.14  0.24  0.43  0.68  0.91  1.02  0.95  0.75  0.53  0.41  0.43  0.57  0.74  0.82  0.80  0.69  0.58  0.53  0.57  0.68  0.83  0.96  1.08  1.18  1.28  1.37  1.43  1.44  1.38  1.26  1.09  0.91  0.75  0.65  0.64  0.74  0.89  1.07  1.23  1.36  1.50  1.69  1.95  2.27  2.58  2.81  2.90  2.87  2.76  2.66  2.61  2.62  2.63  2.58  2.42  2.13  1.76  1.37  1.03  0.77  0.58  0.42  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.02   27.5
+ 30.0    0.13  0.18  0.19  0.24  0.39  0.61  0.85  0.99  0.97  0.81  0.61  0.48  0.48  0.60  0.76  0.85  0.85  0.75  0.64  0.56  0.56  0.62  0.71  0.80  0.88  0.94  0.99  1.03  1.06  1.07  1.07  1.04  0.99  0.91  0.82  0.75  0.74  0.81  0.97  1.20  1.45  1.69  1.93  2.20  2.54  2.94  3.35  3.69  3.88  3.91  3.79  3.60  3.43  3.28  3.15  2.98  2.70  2.30  1.83  1.35  0.95  0.68  0.51  0.39  0.25  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.18  0.19  0.24  0.39  0.61  0.85  0.99  0.97  0.81  0.61  0.48  0.48  0.60  0.76  0.85  0.85  0.75  0.64  0.56  0.56  0.62  0.71  0.80  0.88  0.94  0.99  1.03  1.06  1.07  1.07  1.04  0.99  0.91  0.82  0.75  0.74  0.81  0.97  1.20  1.45  1.69  1.93  2.20  2.54  2.94  3.35  3.69  3.88  3.91  3.79  3.60  3.43  3.28  3.15  2.98  2.70  2.30  1.83  1.35  0.95  0.68  0.51  0.39  0.25  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.13   30.0
+ 32.5    0.26  0.29  0.25  0.23  0.31  0.49  0.71  0.87  0.89  0.78  0.60  0.48  0.47  0.57  0.72  0.83  0.85  0.78  0.67  0.57  0.52  0.52  0.54  0.57  0.60  0.62  0.63  0.64  0.65  0.67  0.72  0.79  0.87  0.92  0.93  0.91  0.89  0.95  1.10  1.35  1.66  1.98  2.30  2.63  3.03  3.49  4.00  4.45  4.76  4.86  4.75  4.51  4.22  3.93  3.66  3.37  3.00  2.52  1.98  1.44  1.01  0.72  0.56  0.47  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.12  0.26  0.29  0.25  0.23  0.31  0.49  0.71  0.87  0.89  0.78  0.60  0.48  0.47  0.57  0.72  0.83  0.85  0.78  0.67  0.57  0.52  0.52  0.54  0.57  0.60  0.62  0.63  0.64  0.65  0.67  0.72  0.79  0.87  0.92  0.93  0.91  0.89  0.95  1.10  1.35  1.66  1.98  2.30  2.63  3.03  3.49  4.00  4.45  4.76  4.86  4.75  4.51  4.22  3.93  3.66  3.37  3.00  2.52  1.98  1.44  1.01  0.72  0.56  0.47  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.12  0.26   32.5
+ 35.0    0.36  0.36  0.27  0.19  0.19  0.32  0.53  0.70  0.76  0.69  0.54  0.42  0.39  0.48  0.62  0.75  0.80  0.76  0.66  0.55  0.45  0.39  0.35  0.34  0.34  0.34  0.34  0.33  0.33  0.36  0.45  0.60  0.78  0.94  1.03  1.05  1.04  1.06  1.18  1.42  1.73  2.07  2.41  2.76  3.16  3.64  4.19  4.72  5.12  5.30  5.23  4.98  4.63  4.26  3.91  3.56  3.15  2.65  2.10  1.57  1.14  0.86  0.72  0.64  0.53  0.35  0.12  0.00  0.00  0.00  0.03  0.23  0.36  0.36  0.27  0.19  0.19  0.32  0.53  0.70  0.76  0.69  0.54  0.42  0.39  0.48  0.62  0.75  0.80  0.76  0.66  0.55  0.45  0.39  0.35  0.34  0.34  0.34  0.34  0.33  0.33  0.36  0.45  0.60  0.78  0.94  1.03  1.05  1.04  1.06  1.18  1.42  1.73  2.07  2.41  2.76  3.16  3.64  4.19  4.72  5.12  5.30  5.23  4.98  4.63  4.26  3.91  3.56  3.15  2.65  2.10  1.57  1.14  0.86  0.72  0.64  0.53  0.35  0.12  0.00  0.00  0.00  0.03  0.23  0.36   35.0
+ 37.5    0.38  0.36  0.24  0.11  0.08  0.17  0.36  0.54  0.63  0.60  0.47  0.34  0.28  0.33  0.46  0.61  0.69  0.69  0.62  0.50  0.37  0.27  0.20  0.18  0.18  0.20  0.21  0.20  0.20  0.23  0.33  0.51  0.74  0.96  1.10  1.13  1.10  1.08  1.15  1.34  1.61  1.92  2.21  2.50  2.83  3.25  3.77  4.31  4.76  5.00  4.99  4.77  4.42  4.05  3.71  3.38  3.02  2.60  2.11  1.64  1.25  1.01  0.90  0.84  0.75  0.57  0.32  0.09  0.00  0.00  0.11  0.28  0.38  0.36  0.24  0.11  0.08  0.17  0.36  0.54  0.63  0.60  0.47  0.34  0.28  0.33  0.46  0.61  0.69  0.69  0.62  0.50  0.37  0.27  0.20  0.18  0.18  0.20  0.21  0.20  0.20  0.23  0.33  0.51  0.74  0.96  1.10  1.13  1.10  1.08  1.15  1.34  1.61  1.92  2.21  2.50  2.83  3.25  3.77  4.31  4.76  5.00  4.99  4.77  4.42  4.05  3.71  3.38  3.02  2.60  2.11  1.64  1.25  1.01  0.90  0.84  0.75  0.57  0.32  0.09  0.00  0.00  0.11  0.28  0.38   37.5
+ 40.0    0.36  0.32  0.19  0.04  0.00  0.06  0.24  0.43  0.54  0.53  0.40  0.25  0.16  0.17  0.29  0.45  0.58  0.63  0.58  0.46  0.32  0.21  0.14  0.13  0.17  0.22  0.25  0.26  0.25  0.27  0.35  0.52  0.75  0.95  1.08  1.10  1.04  0.98  1.00  1.12  1.33  1.56  1.75  1.92  2.12  2.42  2.84  3.32  3.76  4.04  4.08  3.92  3.63  3.32  3.05  2.83  2.59  2.29  1.93  1.56  1.26  1.08  1.01  0.99  0.93  0.77  0.53  0.29  0.12  0.09  0.17  0.30  0.36  0.32  0.19  0.04  0.00  0.06  0.24  0.43  0.54  0.53  0.40  0.25  0.16  0.17  0.29  0.45  0.58  0.63  0.58  0.46  0.32  0.21  0.14  0.13  0.17  0.22  0.25  0.26  0.25  0.27  0.35  0.52  0.75  0.95  1.08  1.10  1.04  0.98  1.00  1.12  1.33  1.56  1.75  1.92  2.12  2.42  2.84  3.32  3.76  4.04  4.08  3.92  3.63  3.32  3.05  2.83  2.59  2.29  1.93  1.56  1.26  1.08  1.01  0.99  0.93  0.77  0.53  0.29  0.12  0.09  0.17  0.30  0.36   40.0
+ 42.5    0.36  0.31  0.18  0.03  0.00  0.02  0.19  0.38  0.51  0.50  0.36  0.18  0.05  0.04  0.15  0.33  0.50  0.59  0.57  0.47  0.33  0.22  0.18  0.20  0.28  0.36  0.41  0.42  0.40  0.40  0.45  0.58  0.75  0.91  0.98  0.96  0.87  0.78  0.78  0.86  1.01  1.14  1.22  1.24  1.28  1.42  1.70  2.09  2.48  2.74  2.82  2.70  2.48  2.26  2.11  2.01  1.92  1.77  1.56  1.32  1.12  1.01  0.99  1.02  1.01  0.91  0.71  0.47  0.28  0.20  0.23  0.31  0.36  0.31  0.18  0.03  0.00  0.02  0.19  0.38  0.51  0.50  0.36  0.18  0.05  0.04  0.15  0.33  0.50  0.59  0.57  0.47  0.33  0.22  0.18  0.20  0.28  0.36  0.41  0.42  0.40  0.40  0.45  0.58  0.75  0.91  0.98  0.96  0.87  0.78  0.78  0.86  1.01  1.14  1.22  1.24  1.28  1.42  1.70  2.09  2.48  2.74  2.82  2.70  2.48  2.26  2.11  2.01  1.92  1.77  1.56  1.32  1.12  1.01  0.99  1.02  1.01  0.91  0.71  0.47  0.28  0.20  0.23  0.31  0.36   42.5
+ 45.0    0.42  0.38  0.26  0.12  0.04  0.08  0.23  0.41  0.53  0.52  0.37  0.16  0.00  0.00  0.07  0.27  0.47  0.59  0.59  0.50  0.38  0.29  0.28  0.34  0.44  0.53  0.57  0.57  0.53  0.51  0.54  0.62  0.73  0.81  0.82  0.75  0.64  0.57  0.57  0.65  0.75  0.81  0.77  0.67  0.57  0.56  0.71  0.99  1.30  1.53  1.60  1.51  1.34  1.19  1.12  1.14  1.17  1.17  1.09  0.96  0.84  0.79  0.83  0.92  0.97  0.94  0.81  0.61  0.44  0.34  0.34  0.39  0.42  0.38  0.26  0.12  0.04  0.08  0.23  0.41  0.53  0.52  0.37  0.16  0.00  0.00  0.07  0.27  0.47  0.59  0.59  0.50  0.38  0.29  0.28  0.34  0.44  0.53  0.57  0.57  0.53  0.51  0.54  0.62  0.73  0.81  0.82  0.75  0.64  0.57  0.57  0.65  0.75  0.81  0.77  0.67  0.57  0.56  0.71  0.99  1.30  1.53  1.60  1.51  1.34  1.19  1.12  1.14  1.17  1.17  1.09  0.96  0.84  0.79  0.83  0.92  0.97  0.94  0.81  0.61  0.44  0.34  0.34  0.39  0.42   45.0
+ 47.5    0.56  0.54  0.45  0.32  0.24  0.25  0.37  0.53  0.63  0.61  0.45  0.22  0.04  0.00  0.07  0.27  0.48  0.61  0.61  0.53  0.43  0.37  0.40  0.48  0.59  0.65  0.66  0.62  0.56  0.54  0.56  0.61  0.67  0.68  0.63  0.53  0.44  0.40  0.43  0.53  0.62  0.63  0.52  0.33  0.13  0.03  0.09  0.28  0.52  0.69  0.73  0.64  0.49  0.37  0.34  0.42  0.53  0.62  0.63  0.58  0.52  0.51  0.58  0.71  0.82  0.87  0.81  0.69  0.55  0.46  0.46  0.51  0.56  0.54  0.45  0.32  0.24  0.25  0.37  0.53  0.63  0.61  0.45  0.22  0.04  0.00  0.07  0.27  0.48  0.61  0.61  0.53  0.43  0.37  0.40  0.48  0.59  0.65  0.66  0.62  0.56  0.54  0.56  0.61  0.67  0.68  0.63  0.53  0.44  0.40  0.43  0.53  0.62  0.63  0.52  0.33  0.13  0.03  0.09  0.28  0.52  0.69  0.73  0.64  0.49  0.37  0.34  0.42  0.53  0.62  0.63  0.58  0.52  0.51  0.58  0.71  0.82  0.87  0.81  0.69  0.55  0.46  0.46  0.51  0.56   47.5
+ 50.0    0.73  0.76  0.71  0.61  0.53  0.53  0.62  0.76  0.85  0.82  0.66  0.43  0.22  0.14  0.21  0.37  0.54  0.64  0.62  0.53  0.45  0.42  0.48  0.59  0.68  0.71  0.66  0.57  0.50  0.48  0.51  0.57  0.60  0.57  0.48  0.37  0.29  0.29  0.37  0.50  0.59  0.57  0.44  0.21  0.00  0.00  0.00  0.00  0.17  0.31  0.32  0.21  0.04  0.00  0.00  0.00  0.11  0.24  0.30  0.30  0.26  0.26  0.32  0.46  0.60  0.70  0.71  0.66  0.58  0.53  0.56  0.65  0.73  0.76  0.71  0.61  0.53  0.53  0.62  0.76  0.85  0.82  0.66  0.43  0.22  0.14  0.21  0.37  0.54  0.64  0.62  0.53  0.45  0.42  0.48  0.59  0.68  0.71  0.66  0.57  0.50  0.48  0.51  0.57  0.60  0.57  0.48  0.37  0.29  0.29  0.37  0.50  0.59  0.57  0.44  0.21  0.00  0.00  0.00  0.00  0.17  0.31  0.32  0.21  0.04  0.00  0.00  0.00  0.11  0.24  0.30  0.30  0.26  0.26  0.32  0.46  0.60  0.70  0.71  0.66  0.58  0.53  0.56  0.65  0.73   50.0
+ 52.5    0.85  0.95  0.97  0.92  0.87  0.88  0.97  1.10  1.19  1.18  1.04  0.82  0.60  0.49  0.50  0.59  0.68  0.71  0.64  0.54  0.46  0.46  0.55  0.67  0.74  0.72  0.62  0.49  0.41  0.40  0.46  0.53  0.55  0.50  0.39  0.27  0.21  0.24  0.35  0.49  0.58  0.56  0.43  0.22  0.01  0.00  0.00  0.00  0.14  0.25  0.24  0.13  0.00  0.00  0.00  0.00  0.00  0.07  0.16  0.17  0.13  0.11  0.14  0.24  0.37  0.48  0.53  0.52  0.49  0.50  0.57  0.71  0.85  0.95  0.97  0.92  0.87  0.88  0.97  1.10  1.19  1.18  1.04  0.82  0.60  0.49  0.50  0.59  0.68  0.71  0.64  0.54  0.46  0.46  0.55  0.67  0.74  0.72  0.62  0.49  0.41  0.40  0.46  0.53  0.55  0.50  0.39  0.27  0.21  0.24  0.35  0.49  0.58  0.56  0.43  0.22  0.01  0.00  0.00  0.00  0.14  0.25  0.24  0.13  0.00  0.00  0.00  0.00  0.00  0.07  0.16  0.17  0.13  0.11  0.14  0.24  0.37  0.48  0.53  0.52  0.49  0.50  0.57  0.71  0.85   52.5
+ 55.0    0.85  1.03  1.13  1.17  1.19  1.25  1.37  1.52  1.64  1.67  1.57  1.38  1.18  1.03  0.98  0.98  0.96  0.89  0.76  0.61  0.53  0.55  0.65  0.77  0.82  0.76  0.62  0.47  0.37  0.37  0.44  0.51  0.53  0.47  0.35  0.24  0.19  0.22  0.32  0.44  0.52  0.50  0.40  0.24  0.08  0.00  0.00  0.08  0.21  0.31  0.32  0.22  0.06  0.00  0.00  0.00  0.00  0.07  0.16  0.19  0.15  0.09  0.06  0.09  0.16  0.24  0.28  0.30  0.30  0.35  0.46  0.65  0.85  1.03  1.13  1.17  1.19  1.25  1.37  1.52  1.64  1.67  1.57  1.38  1.18  1.03  0.98  0.98  0.96  0.89  0.76  0.61  0.53  0.55  0.65  0.77  0.82  0.76  0.62  0.47  0.37  0.37  0.44  0.51  0.53  0.47  0.35  0.24  0.19  0.22  0.32  0.44  0.52  0.50  0.40  0.24  0.08  0.00  0.00  0.08  0.21  0.31  0.32  0.22  0.06  0.00  0.00  0.00  0.00  0.07  0.16  0.19  0.15  0.09  0.06  0.09  0.16  0.24  0.28  0.30  0.30  0.35  0.46  0.65  0.85   55.0
+ 57.5    0.73  0.97  1.17  1.30  1.42  1.56  1.74  1.95  2.12  2.20  2.17  2.04  1.88  1.73  1.63  1.54  1.43  1.26  1.06  0.87  0.77  0.77  0.86  0.95  0.97  0.89  0.72  0.55  0.44  0.42  0.47  0.52  0.53  0.46  0.34  0.23  0.17  0.18  0.25  0.33  0.38  0.37  0.31  0.21  0.11  0.05  0.05  0.12  0.22  0.32  0.36  0.31  0.19  0.04  0.00  0.00  0.00  0.12  0.23  0.26  0.22  0.13  0.04  0.00  0.00  0.02  0.04  0.05  0.06  0.12  0.26  0.47  0.73  0.97  1.17  1.30  1.42  1.56  1.74  1.95  2.12  2.20  2.17  2.04  1.88  1.73  1.63  1.54  1.43  1.26  1.06  0.87  0.77  0.77  0.86  0.95  0.97  0.89  0.72  0.55  0.44  0.42  0.47  0.52  0.53  0.46  0.34  0.23  0.17  0.18  0.25  0.33  0.38  0.37  0.31  0.21  0.11  0.05  0.05  0.12  0.22  0.32  0.36  0.31  0.19  0.04  0.00  0.00  0.00  0.12  0.23  0.26  0.22  0.13  0.04  0.00  0.00  0.02  0.04  0.05  0.06  0.12  0.26  0.47  0.73   57.5
+ 60.0    0.53  0.82  1.08  1.31  1.52  1.74  2.00  2.27  2.50  2.66  2.71  2.67  2.58  2.47  2.36  2.24  2.07  1.85  1.60  1.37  1.22  1.18  1.22  1.25  1.23  1.11  0.92  0.73  0.59  0.53  0.53  0.54  0.51  0.43  0.31  0.21  0.14  0.13  0.14  0.17  0.19  0.19  0.18  0.14  0.09  0.04  0.02  0.05  0.12  0.22  0.30  0.31  0.24  0.12  0.01  0.00  0.01  0.13  0.24  0.30  0.26  0.16  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.26  0.53  0.82  1.08  1.31  1.52  1.74  2.00  2.27  2.50  2.66  2.71  2.67  2.58  2.47  2.36  2.24  2.07  1.85  1.60  1.37  1.22  1.18  1.22  1.25  1.23  1.11  0.92  0.73  0.59  0.53  0.53  0.54  0.51  0.43  0.31  0.21  0.14  0.13  0.14  0.17  0.19  0.19  0.18  0.14  0.09  0.04  0.02  0.05  0.12  0.22  0.30  0.31  0.24  0.12  0.01  0.00  0.01  0.13  0.24  0.30  0.26  0.16  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.26  0.53   60.0
+ 62.5    0.37  0.66  0.95  1.23  1.50  1.78  2.09  2.40  2.69  2.91  3.04  3.10  3.11  3.09  3.04  2.96  2.80  2.59  2.33  2.08  1.89  1.78  1.73  1.68  1.59  1.42  1.20  0.98  0.80  0.68  0.61  0.54  0.46  0.36  0.24  0.15  0.08  0.04  0.02  0.01  0.01  0.02  0.04  0.05  0.04  0.00  0.00  0.00  0.00  0.03  0.14  0.20  0.19  0.10  0.00  0.00  0.00  0.02  0.14  0.22  0.21  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.37  0.66  0.95  1.23  1.50  1.78  2.09  2.40  2.69  2.91  3.04  3.10  3.11  3.09  3.04  2.96  2.80  2.59  2.33  2.08  1.89  1.78  1.73  1.68  1.59  1.42  1.20  0.98  0.80  0.68  0.61  0.54  0.46  0.36  0.24  0.15  0.08  0.04  0.02  0.01  0.01  0.02  0.04  0.05  0.04  0.00  0.00  0.00  0.00  0.03  0.14  0.20  0.19  0.10  0.00  0.00  0.00  0.02  0.14  0.22  0.21  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.37   62.5
+ 65.0    0.32  0.59  0.86  1.13  1.40  1.70  2.01  2.33  2.62  2.87  3.07  3.22  3.35  3.45  3.51  3.53  3.46  3.31  3.10  2.87  2.66  2.48  2.33  2.19  2.00  1.78  1.52  1.27  1.05  0.86  0.70  0.55  0.40  0.26  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.32  0.59  0.86  1.13  1.40  1.70  2.01  2.33  2.62  2.87  3.07  3.22  3.35  3.45  3.51  3.53  3.46  3.31  3.10  2.87  2.66  2.48  2.33  2.19  2.00  1.78  1.52  1.27  1.05  0.86  0.70  0.55  0.40  0.26  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.32   65.0
+ 67.5    0.43  0.64  0.85  1.07  1.30  1.54  1.81  2.08  2.33  2.57  2.80  3.01  3.23  3.46  3.65  3.80  3.86  3.83  3.72  3.55  3.35  3.14  2.92  2.69  2.43  2.15  1.87  1.59  1.33  1.09  0.85  0.61  0.38  0.18  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.24  0.43  0.64  0.85  1.07  1.30  1.54  1.81  2.08  2.33  2.57  2.80  3.01  3.23  3.46  3.65  3.80  3.86  3.83  3.72  3.55  3.35  3.14  2.92  2.69  2.43  2.15  1.87  1.59  1.33  1.09  0.85  0.61  0.38  0.18  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.24  0.43   67.5
+ 70.0    0.66  0.81  0.95  1.09  1.23  1.38  1.55  1.73  1.91  2.10  2.31  2.55  2.83  3.13  3.44  3.70  3.89  4.00  4.02  3.95  3.82  3.62  3.38  3.10  2.80  2.50  2.21  1.94  1.67  1.38  1.08  0.76  0.44  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.18  0.27  0.37  0.51  0.66  0.81  0.95  1.09  1.23  1.38  1.55  1.73  1.91  2.10  2.31  2.55  2.83  3.13  3.44  3.70  3.89  4.00  4.02  3.95  3.82  3.62  3.38  3.10  2.80  2.50  2.21  1.94  1.67  1.38  1.08  0.76  0.44  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.18  0.27  0.37  0.51  0.66   70.0
+ 72.5    0.94  1.05  1.12  1.17  1.21  1.26  1.31  1.38  1.46  1.58  1.74  1.97  2.26  2.59  2.93  3.26  3.54  3.75  3.90  3.96  3.92  3.79  3.58  3.32  3.03  2.76  2.51  2.27  2.02  1.73  1.39  1.01  0.62  0.28  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.16  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.01  0.01  0.05  0.13  0.23  0.34  0.45  0.56  0.67  0.81  0.94  1.05  1.12  1.17  1.21  1.26  1.31  1.38  1.46  1.58  1.74  1.97  2.26  2.59  2.93  3.26  3.54  3.75  3.90  3.96  3.92  3.79  3.58  3.32  3.03  2.76  2.51  2.27  2.02  1.73  1.39  1.01  0.62  0.28  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.16  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.01  0.01  0.05  0.13  0.23  0.34  0.45  0.56  0.67  0.81  0.94   72.5
+ 75.0    1.18  1.27  1.30  1.28  1.24  1.18  1.12  1.08  1.07  1.12  1.23  1.43  1.68  1.97  2.28  2.58  2.88  3.15  3.40  3.58  3.66  3.62  3.48  3.27  3.05  2.85  2.68  2.53  2.34  2.08  1.74  1.33  0.90  0.51  0.21  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.38  0.46  0.40  0.22  0.03  0.00  0.00  0.02  0.16  0.26  0.28  0.26  0.23  0.25  0.33  0.44  0.57  0.69  0.81  0.94  1.07  1.18  1.27  1.30  1.28  1.24  1.18  1.12  1.08  1.07  1.12  1.23  1.43  1.68  1.97  2.28  2.58  2.88  3.15  3.40  3.58  3.66  3.62  3.48  3.27  3.05  2.85  2.68  2.53  2.34  2.08  1.74  1.33  0.90  0.51  0.21  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.38  0.46  0.40  0.22  0.03  0.00  0.00  0.02  0.16  0.26  0.28  0.26  0.23  0.25  0.33  0.44  0.57  0.69  0.81  0.94  1.07  1.18   75.0
+ 77.5    1.35  1.42  1.43  1.38  1.27  1.13  0.97  0.84  0.77  0.77  0.87  1.03  1.23  1.43  1.63  1.84  2.07  2.35  2.65  2.92  3.09  3.15  3.08  2.94  2.81  2.71  2.66  2.62  2.53  2.33  2.02  1.63  1.22  0.85  0.55  0.34  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.11  0.28  0.52  0.73  0.82  0.76  0.57  0.36  0.23  0.25  0.38  0.53  0.62  0.62  0.54  0.47  0.45  0.50  0.62  0.76  0.89  1.01  1.13  1.25  1.35  1.42  1.43  1.38  1.27  1.13  0.97  0.84  0.77  0.77  0.87  1.03  1.23  1.43  1.63  1.84  2.07  2.35  2.65  2.92  3.09  3.15  3.08  2.94  2.81  2.71  2.66  2.62  2.53  2.33  2.02  1.63  1.22  0.85  0.55  0.34  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.11  0.28  0.52  0.73  0.82  0.76  0.57  0.36  0.23  0.25  0.38  0.53  0.62  0.62  0.54  0.47  0.45  0.50  0.62  0.76  0.89  1.01  1.13  1.25  1.35   77.5
+ 80.0    1.42  1.48  1.49  1.43  1.29  1.09  0.86  0.67  0.55  0.55  0.66  0.81  0.96  1.06  1.11  1.17  1.29  1.52  1.83  2.15  2.39  2.49  2.47  2.39  2.33  2.34  2.42  2.51  2.52  2.41  2.17  1.85  1.51  1.23  1.02  0.85  0.69  0.48  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.16  0.22  0.33  0.53  0.80  1.04  1.15  1.07  0.86  0.64  0.51  0.55  0.71  0.88  0.97  0.92  0.78  0.64  0.57  0.61  0.73  0.89  1.04  1.15  1.25  1.34  1.42  1.48  1.49  1.43  1.29  1.09  0.86  0.67  0.55  0.55  0.66  0.81  0.96  1.06  1.11  1.17  1.29  1.52  1.83  2.15  2.39  2.49  2.47  2.39  2.33  2.34  2.42  2.51  2.52  2.41  2.17  1.85  1.51  1.23  1.02  0.85  0.69  0.48  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.16  0.22  0.33  0.53  0.80  1.04  1.15  1.07  0.86  0.64  0.51  0.55  0.71  0.88  0.97  0.92  0.78  0.64  0.57  0.61  0.73  0.89  1.04  1.15  1.25  1.34  1.42   80.0
+ 82.5    1.42  1.47  1.49  1.44  1.28  1.04  0.77  0.54  0.41  0.44  0.58  0.75  0.87  0.87  0.78  0.67  0.67  0.83  1.12  1.46  1.71  1.82  1.80  1.73  1.71  1.81  2.00  2.20  2.31  2.27  2.12  1.90  1.70  1.58  1.52  1.46  1.33  1.08  0.72  0.33  0.01  0.00  0.00  0.00  0.16  0.27  0.32  0.35  0.45  0.66  0.96  1.22  1.34  1.25  1.01  0.77  0.65  0.72  0.92  1.13  1.21  1.12  0.92  0.71  0.60  0.63  0.78  0.97  1.13  1.24  1.31  1.36  1.42  1.47  1.49  1.44  1.28  1.04  0.77  0.54  0.41  0.44  0.58  0.75  0.87  0.87  0.78  0.67  0.67  0.83  1.12  1.46  1.71  1.82  1.80  1.73  1.71  1.81  2.00  2.20  2.31  2.27  2.12  1.90  1.70  1.58  1.52  1.46  1.33  1.08  0.72  0.33  0.01  0.00  0.00  0.00  0.16  0.27  0.32  0.35  0.45  0.66  0.96  1.22  1.34  1.25  1.01  0.77  0.65  0.72  0.92  1.13  1.21  1.12  0.92  0.71  0.60  0.63  0.78  0.97  1.13  1.24  1.31  1.36  1.42   82.5
+ 85.0    1.38  1.42  1.45  1.42  1.27  1.01  0.70  0.45  0.33  0.40  0.59  0.80  0.91  0.84  0.63  0.40  0.30  0.39  0.67  0.99  1.23  1.30  1.23  1.13  1.12  1.26  1.51  1.77  1.94  1.96  1.87  1.77  1.73  1.81  1.94  2.03  1.98  1.72  1.30  0.81  0.41  0.20  0.18  0.29  0.42  0.47  0.44  0.40  0.46  0.66  0.96  1.23  1.34  1.23  0.97  0.72  0.62  0.73  0.98  1.22  1.31  1.19  0.94  0.68  0.54  0.58  0.77  1.00  1.19  1.30  1.34  1.35  1.38  1.42  1.45  1.42  1.27  1.01  0.70  0.45  0.33  0.40  0.59  0.80  0.91  0.84  0.63  0.40  0.30  0.39  0.67  0.99  1.23  1.30  1.23  1.13  1.12  1.26  1.51  1.77  1.94  1.96  1.87  1.77  1.73  1.81  1.94  2.03  1.98  1.72  1.30  0.81  0.41  0.20  0.18  0.29  0.42  0.47  0.44  0.40  0.46  0.66  0.96  1.23  1.34  1.23  0.97  0.72  0.62  0.73  0.98  1.22  1.31  1.19  0.94  0.68  0.54  0.58  0.77  1.00  1.19  1.30  1.34  1.35  1.38   85.0
+ 87.5    1.34  1.37  1.41  1.39  1.25  0.99  0.67  0.41  0.32  0.42  0.66  0.92  1.03  0.92  0.65  0.35  0.18  0.24  0.50  0.81  1.01  1.03  0.89  0.73  0.69  0.82  1.07  1.34  1.51  1.54  1.50  1.48  1.59  1.84  2.17  2.42  2.46  2.24  1.81  1.30  0.87  0.63  0.59  0.67  0.73  0.69  0.57  0.44  0.43  0.59  0.87  1.11  1.20  1.06  0.79  0.53  0.45  0.60  0.90  1.18  1.28  1.15  0.87  0.59  0.44  0.50  0.72  1.00  1.22  1.33  1.36  1.34  1.34  1.37  1.41  1.39  1.25  0.99  0.67  0.41  0.32  0.42  0.66  0.92  1.03  0.92  0.65  0.35  0.18  0.24  0.50  0.81  1.01  1.03  0.89  0.73  0.69  0.82  1.07  1.34  1.51  1.54  1.50  1.48  1.59  1.84  2.17  2.42  2.46  2.24  1.81  1.30  0.87  0.63  0.59  0.67  0.73  0.69  0.57  0.44  0.43  0.59  0.87  1.11  1.20  1.06  0.79  0.53  0.45  0.60  0.90  1.18  1.28  1.15  0.87  0.59  0.44  0.50  0.72  1.00  1.22  1.33  1.36  1.34  1.34   87.5
+ 90.0    1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32   90.0
+
+ 27.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.99 )                                                PHI2 = 28.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39    0.0
+  2.5    0.36  0.36  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.24  2.20  2.05  1.83  1.59  1.36  1.13  0.92  0.72  0.55  0.45  0.41  0.40  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.38  0.43  0.55  0.72  0.93  1.15  1.37  1.61  1.86  2.09  2.25  2.29  2.21  2.03  1.78  1.53  1.28  1.06  0.85  0.65  0.49  0.39  0.36  0.36  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.24  2.20  2.05  1.83  1.59  1.36  1.13  0.92  0.72  0.55  0.45  0.41  0.40  0.37  0.25  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.38  0.43  0.55  0.72  0.93  1.15  1.37  1.61  1.86  2.09  2.25  2.29  2.21  2.03  1.78  1.53  1.28  1.06  0.85  0.65  0.49  0.39  0.36    2.5
+  5.0    0.29  0.34  0.39  0.37  0.26  0.09  0.00  0.00  0.00  0.06  0.27  0.43  0.50  0.48  0.42  0.38  0.40  0.51  0.67  0.88  1.12  1.38  1.65  1.92  2.13  2.25  2.24  2.13  1.92  1.68  1.42  1.17  0.94  0.74  0.60  0.52  0.50  0.50  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.16  0.31  0.38  0.40  0.42  0.48  0.61  0.79  1.01  1.24  1.49  1.77  2.04  2.28  2.42  2.44  2.30  2.05  1.74  1.43  1.15  0.91  0.69  0.50  0.36  0.29  0.29  0.34  0.39  0.37  0.26  0.09  0.00  0.00  0.00  0.06  0.27  0.43  0.50  0.48  0.42  0.38  0.40  0.51  0.67  0.88  1.12  1.38  1.65  1.92  2.13  2.25  2.24  2.13  1.92  1.68  1.42  1.17  0.94  0.74  0.60  0.52  0.50  0.50  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.16  0.31  0.38  0.40  0.42  0.48  0.61  0.79  1.01  1.24  1.49  1.77  2.04  2.28  2.42  2.44  2.30  2.05  1.74  1.43  1.15  0.91  0.69  0.50  0.36  0.29  0.29    5.0
+  7.5    0.24  0.34  0.45  0.50  0.47  0.37  0.24  0.16  0.19  0.30  0.47  0.60  0.65  0.60  0.49  0.38  0.33  0.37  0.50  0.70  0.95  1.23  1.52  1.80  2.04  2.21  2.26  2.19  2.01  1.76  1.48  1.20  0.97  0.79  0.69  0.66  0.67  0.69  0.65  0.53  0.35  0.16  0.04  0.03  0.13  0.29  0.45  0.55  0.58  0.58  0.60  0.67  0.81  0.99  1.20  1.44  1.70  1.99  2.28  2.51  2.63  2.58  2.37  2.04  1.66  1.29  0.98  0.73  0.52  0.35  0.24  0.20  0.24  0.34  0.45  0.50  0.47  0.37  0.24  0.16  0.19  0.30  0.47  0.60  0.65  0.60  0.49  0.38  0.33  0.37  0.50  0.70  0.95  1.23  1.52  1.80  2.04  2.21  2.26  2.19  2.01  1.76  1.48  1.20  0.97  0.79  0.69  0.66  0.67  0.69  0.65  0.53  0.35  0.16  0.04  0.03  0.13  0.29  0.45  0.55  0.58  0.58  0.60  0.67  0.81  0.99  1.20  1.44  1.70  1.99  2.28  2.51  2.63  2.58  2.37  2.04  1.66  1.29  0.98  0.73  0.52  0.35  0.24  0.20  0.24    7.5
+ 10.0    0.25  0.37  0.51  0.62  0.66  0.61  0.51  0.42  0.40  0.48  0.61  0.73  0.79  0.74  0.60  0.45  0.34  0.32  0.41  0.59  0.83  1.10  1.37  1.65  1.90  2.09  2.19  2.17  2.04  1.80  1.51  1.23  0.99  0.85  0.80  0.84  0.91  0.96  0.93  0.83  0.67  0.52  0.46  0.50  0.63  0.80  0.92  0.98  0.98  0.96  0.98  1.06  1.18  1.34  1.52  1.73  1.96  2.24  2.50  2.70  2.76  2.65  2.36  1.96  1.52  1.12  0.81  0.57  0.40  0.27  0.20  0.19  0.25  0.37  0.51  0.62  0.66  0.61  0.51  0.42  0.40  0.48  0.61  0.73  0.79  0.74  0.60  0.45  0.34  0.32  0.41  0.59  0.83  1.10  1.37  1.65  1.90  2.09  2.19  2.17  2.04  1.80  1.51  1.23  0.99  0.85  0.80  0.84  0.91  0.96  0.93  0.83  0.67  0.52  0.46  0.50  0.63  0.80  0.92  0.98  0.98  0.96  0.98  1.06  1.18  1.34  1.52  1.73  1.96  2.24  2.50  2.70  2.76  2.65  2.36  1.96  1.52  1.12  0.81  0.57  0.40  0.27  0.20  0.19  0.25   10.0
+ 12.5    0.30  0.42  0.56  0.69  0.77  0.75  0.67  0.56  0.50  0.53  0.64  0.77  0.86  0.85  0.73  0.57  0.42  0.37  0.42  0.57  0.78  1.01  1.25  1.48  1.71  1.92  2.06  2.09  2.00  1.79  1.51  1.23  1.01  0.90  0.92  1.02  1.15  1.24  1.24  1.15  1.01  0.91  0.91  1.01  1.19  1.36  1.47  1.50  1.47  1.44  1.46  1.54  1.65  1.78  1.91  2.05  2.23  2.43  2.63  2.76  2.75  2.56  2.21  1.77  1.32  0.93  0.65  0.46  0.34  0.27  0.23  0.24  0.30  0.42  0.56  0.69  0.77  0.75  0.67  0.56  0.50  0.53  0.64  0.77  0.86  0.85  0.73  0.57  0.42  0.37  0.42  0.57  0.78  1.01  1.25  1.48  1.71  1.92  2.06  2.09  2.00  1.79  1.51  1.23  1.01  0.90  0.92  1.02  1.15  1.24  1.24  1.15  1.01  0.91  0.91  1.01  1.19  1.36  1.47  1.50  1.47  1.44  1.46  1.54  1.65  1.78  1.91  2.05  2.23  2.43  2.63  2.76  2.75  2.56  2.21  1.77  1.32  0.93  0.65  0.46  0.34  0.27  0.23  0.24  0.30   12.5
+ 15.0    0.36  0.45  0.57  0.71  0.80  0.81  0.73  0.60  0.50  0.48  0.56  0.71  0.84  0.89  0.83  0.69  0.54  0.46  0.49  0.61  0.78  0.97  1.15  1.33  1.53  1.73  1.90  1.97  1.93  1.75  1.49  1.22  1.01  0.93  0.98  1.14  1.31  1.44  1.46  1.38  1.27  1.21  1.25  1.40  1.61  1.80  1.90  1.90  1.86  1.83  1.85  1.93  2.04  2.14  2.23  2.31  2.40  2.52  2.62  2.66  2.56  2.31  1.93  1.49  1.07  0.72  0.49  0.36  0.31  0.29  0.29  0.31  0.36  0.45  0.57  0.71  0.80  0.81  0.73  0.60  0.50  0.48  0.56  0.71  0.84  0.89  0.83  0.69  0.54  0.46  0.49  0.61  0.78  0.97  1.15  1.33  1.53  1.73  1.90  1.97  1.93  1.75  1.49  1.22  1.01  0.93  0.98  1.14  1.31  1.44  1.46  1.38  1.27  1.21  1.25  1.40  1.61  1.80  1.90  1.90  1.86  1.83  1.85  1.93  2.04  2.14  2.23  2.31  2.40  2.52  2.62  2.66  2.56  2.31  1.93  1.49  1.07  0.72  0.49  0.36  0.31  0.29  0.29  0.31  0.36   15.0
+ 17.5    0.36  0.42  0.53  0.66  0.77  0.81  0.75  0.61  0.46  0.38  0.43  0.57  0.74  0.85  0.85  0.75  0.62  0.54  0.55  0.64  0.79  0.94  1.08  1.23  1.40  1.59  1.77  1.88  1.88  1.73  1.49  1.21  1.00  0.91  0.96  1.13  1.32  1.47  1.51  1.46  1.37  1.33  1.40  1.57  1.80  1.98  2.08  2.07  2.01  1.97  2.00  2.09  2.22  2.32  2.39  2.42  2.44  2.46  2.45  2.39  2.22  1.93  1.56  1.15  0.77  0.49  0.31  0.24  0.23  0.27  0.30  0.32  0.36  0.42  0.53  0.66  0.77  0.81  0.75  0.61  0.46  0.38  0.43  0.57  0.74  0.85  0.85  0.75  0.62  0.54  0.55  0.64  0.79  0.94  1.08  1.23  1.40  1.59  1.77  1.88  1.88  1.73  1.49  1.21  1.00  0.91  0.96  1.13  1.32  1.47  1.51  1.46  1.37  1.33  1.40  1.57  1.80  1.98  2.08  2.07  2.01  1.97  2.00  2.09  2.22  2.32  2.39  2.42  2.44  2.46  2.45  2.39  2.22  1.93  1.56  1.15  0.77  0.49  0.31  0.24  0.23  0.27  0.30  0.32  0.36   17.5
+ 20.0    0.28  0.33  0.43  0.58  0.73  0.81  0.78  0.63  0.44  0.31  0.30  0.43  0.61  0.76  0.80  0.74  0.63  0.55  0.55  0.63  0.77  0.91  1.04  1.18  1.34  1.52  1.71  1.84  1.85  1.73  1.50  1.22  0.98  0.86  0.88  1.01  1.19  1.34  1.41  1.39  1.34  1.32  1.40  1.57  1.79  1.97  2.06  2.04  1.97  1.91  1.94  2.04  2.19  2.31  2.38  2.39  2.35  2.27  2.16  2.00  1.78  1.48  1.14  0.79  0.48  0.24  0.10  0.06  0.09  0.15  0.21  0.25  0.28  0.33  0.43  0.58  0.73  0.81  0.78  0.63  0.44  0.31  0.30  0.43  0.61  0.76  0.80  0.74  0.63  0.55  0.55  0.63  0.77  0.91  1.04  1.18  1.34  1.52  1.71  1.84  1.85  1.73  1.50  1.22  0.98  0.86  0.88  1.01  1.19  1.34  1.41  1.39  1.34  1.32  1.40  1.57  1.79  1.97  2.06  2.04  1.97  1.91  1.94  2.04  2.19  2.31  2.38  2.39  2.35  2.27  2.16  2.00  1.78  1.48  1.14  0.79  0.48  0.24  0.10  0.06  0.09  0.15  0.21  0.25  0.28   20.0
+ 22.5    0.15  0.20  0.31  0.48  0.67  0.81  0.82  0.69  0.48  0.30  0.24  0.31  0.48  0.65  0.72  0.69  0.59  0.51  0.50  0.58  0.72  0.87  1.01  1.16  1.31  1.50  1.67  1.80  1.82  1.72  1.50  1.23  0.98  0.81  0.77  0.85  1.00  1.15  1.25  1.28  1.28  1.30  1.40  1.58  1.79  1.98  2.06  2.04  1.96  1.89  1.89  1.97  2.11  2.24  2.31  2.29  2.19  2.02  1.81  1.58  1.31  1.04  0.75  0.47  0.22  0.01  0.00  0.00  0.00  0.00  0.05  0.11  0.15  0.20  0.31  0.48  0.67  0.81  0.82  0.69  0.48  0.30  0.24  0.31  0.48  0.65  0.72  0.69  0.59  0.51  0.50  0.58  0.72  0.87  1.01  1.16  1.31  1.50  1.67  1.80  1.82  1.72  1.50  1.23  0.98  0.81  0.77  0.85  1.00  1.15  1.25  1.28  1.28  1.30  1.40  1.58  1.79  1.98  2.06  2.04  1.96  1.89  1.89  1.97  2.11  2.24  2.31  2.29  2.19  2.02  1.81  1.58  1.31  1.04  0.75  0.47  0.22  0.01  0.00  0.00  0.00  0.00  0.05  0.11  0.15   22.5
+ 25.0    0.04  0.09  0.20  0.38  0.61  0.79  0.86  0.76  0.55  0.34  0.22  0.26  0.40  0.57  0.66  0.64  0.56  0.47  0.46  0.53  0.66  0.82  0.97  1.12  1.27  1.43  1.58  1.69  1.71  1.63  1.45  1.21  0.98  0.80  0.72  0.74  0.85  1.01  1.15  1.26  1.34  1.43  1.57  1.78  2.02  2.22  2.34  2.34  2.26  2.16  2.11  2.13  2.21  2.30  2.32  2.25  2.07  1.81  1.50  1.19  0.91  0.66  0.43  0.22  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.20  0.38  0.61  0.79  0.86  0.76  0.55  0.34  0.22  0.26  0.40  0.57  0.66  0.64  0.56  0.47  0.46  0.53  0.66  0.82  0.97  1.12  1.27  1.43  1.58  1.69  1.71  1.63  1.45  1.21  0.98  0.80  0.72  0.74  0.85  1.01  1.15  1.26  1.34  1.43  1.57  1.78  2.02  2.22  2.34  2.34  2.26  2.16  2.11  2.13  2.21  2.30  2.32  2.25  2.07  1.81  1.50  1.19  0.91  0.66  0.43  0.22  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04   25.0
+ 27.5    0.00  0.03  0.11  0.28  0.51  0.73  0.84  0.78  0.60  0.38  0.25  0.25  0.38  0.53  0.63  0.63  0.56  0.48  0.45  0.50  0.61  0.76  0.89  1.02  1.14  1.26  1.37  1.44  1.46  1.41  1.30  1.15  0.98  0.84  0.75  0.75  0.84  0.99  1.18  1.38  1.56  1.75  1.97  2.23  2.53  2.80  2.98  3.04  2.99  2.86  2.73  2.65  2.61  2.59  2.52  2.35  2.06  1.69  1.29  0.92  0.62  0.40  0.23  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.28  0.51  0.73  0.84  0.78  0.60  0.38  0.25  0.25  0.38  0.53  0.63  0.63  0.56  0.48  0.45  0.50  0.61  0.76  0.89  1.02  1.14  1.26  1.37  1.44  1.46  1.41  1.30  1.15  0.98  0.84  0.75  0.75  0.84  0.99  1.18  1.38  1.56  1.75  1.97  2.23  2.53  2.80  2.98  3.04  2.99  2.86  2.73  2.65  2.61  2.59  2.52  2.35  2.06  1.69  1.29  0.92  0.62  0.40  0.23  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   27.5
+ 30.0    0.02  0.03  0.06  0.18  0.39  0.61  0.75  0.74  0.60  0.41  0.27  0.27  0.37  0.52  0.63  0.65  0.60  0.52  0.47  0.49  0.56  0.66  0.75  0.84  0.91  0.98  1.04  1.08  1.10  1.09  1.07  1.04  0.98  0.92  0.87  0.87  0.94  1.09  1.32  1.59  1.87  2.16  2.47  2.80  3.17  3.53  3.81  3.96  3.95  3.81  3.61  3.40  3.22  3.05  2.85  2.56  2.17  1.69  1.21  0.78  0.47  0.28  0.15  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.03  0.06  0.18  0.39  0.61  0.75  0.74  0.60  0.41  0.27  0.27  0.37  0.52  0.63  0.65  0.60  0.52  0.47  0.49  0.56  0.66  0.75  0.84  0.91  0.98  1.04  1.08  1.10  1.09  1.07  1.04  0.98  0.92  0.87  0.87  0.94  1.09  1.32  1.59  1.87  2.16  2.47  2.80  3.17  3.53  3.81  3.96  3.95  3.81  3.61  3.40  3.22  3.05  2.85  2.56  2.17  1.69  1.21  0.78  0.47  0.28  0.15  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02   30.0
+ 32.5    0.10  0.05  0.02  0.08  0.23  0.44  0.60  0.64  0.55  0.40  0.28  0.27  0.36  0.50  0.62  0.67  0.64  0.57  0.51  0.48  0.49  0.52  0.56  0.59  0.62  0.64  0.66  0.68  0.69  0.74  0.80  0.89  0.97  1.01  1.02  1.02  1.07  1.21  1.44  1.75  2.10  2.45  2.82  3.21  3.63  4.06  4.44  4.69  4.75  4.64  4.39  4.09  3.78  3.48  3.16  2.78  2.31  1.77  1.24  0.79  0.47  0.30  0.20  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.10  0.05  0.02  0.08  0.23  0.44  0.60  0.64  0.55  0.40  0.28  0.27  0.36  0.50  0.62  0.67  0.64  0.57  0.51  0.48  0.49  0.52  0.56  0.59  0.62  0.64  0.66  0.68  0.69  0.74  0.80  0.89  0.97  1.01  1.02  1.02  1.07  1.21  1.44  1.75  2.10  2.45  2.82  3.21  3.63  4.06  4.44  4.69  4.75  4.64  4.39  4.09  3.78  3.48  3.16  2.78  2.31  1.77  1.24  0.79  0.47  0.30  0.20  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.10   32.5
+ 35.0    0.16  0.07  0.00  0.00  0.08  0.26  0.43  0.51  0.48  0.36  0.26  0.23  0.31  0.44  0.56  0.64  0.64  0.59  0.52  0.45  0.40  0.37  0.36  0.36  0.36  0.37  0.36  0.36  0.37  0.44  0.57  0.75  0.93  1.06  1.12  1.12  1.14  1.23  1.43  1.73  2.08  2.45  2.81  3.20  3.62  4.08  4.52  4.85  4.99  4.93  4.68  4.34  3.97  3.62  3.25  2.85  2.37  1.84  1.31  0.88  0.58  0.41  0.33  0.25  0.11  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.16  0.07  0.00  0.00  0.08  0.26  0.43  0.51  0.48  0.36  0.26  0.23  0.31  0.44  0.56  0.64  0.64  0.59  0.52  0.45  0.40  0.37  0.36  0.36  0.36  0.37  0.36  0.36  0.37  0.44  0.57  0.75  0.93  1.06  1.12  1.12  1.14  1.23  1.43  1.73  2.08  2.45  2.81  3.20  3.62  4.08  4.52  4.85  4.99  4.93  4.68  4.34  3.97  3.62  3.25  2.85  2.37  1.84  1.31  0.88  0.58  0.41  0.33  0.25  0.11  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.16   35.0
+ 37.5    0.17  0.05  0.00  0.00  0.00  0.11  0.29  0.41  0.41  0.33  0.22  0.17  0.21  0.32  0.45  0.56  0.60  0.58  0.50  0.41  0.31  0.24  0.21  0.20  0.22  0.23  0.23  0.21  0.22  0.28  0.43  0.65  0.88  1.05  1.12  1.11  1.08  1.11  1.25  1.50  1.80  2.10  2.40  2.71  3.06  3.48  3.92  4.28  4.49  4.49  4.29  3.98  3.63  3.30  2.99  2.65  2.25  1.80  1.34  0.96  0.70  0.56  0.49  0.42  0.29  0.10  0.00  0.00  0.00  0.00  0.11  0.19  0.17  0.05  0.00  0.00  0.00  0.11  0.29  0.41  0.41  0.33  0.22  0.17  0.21  0.32  0.45  0.56  0.60  0.58  0.50  0.41  0.31  0.24  0.21  0.20  0.22  0.23  0.23  0.21  0.22  0.28  0.43  0.65  0.88  1.05  1.12  1.11  1.08  1.11  1.25  1.50  1.80  2.10  2.40  2.71  3.06  3.48  3.92  4.28  4.49  4.49  4.29  3.98  3.63  3.30  2.99  2.65  2.25  1.80  1.34  0.96  0.70  0.56  0.49  0.42  0.29  0.10  0.00  0.00  0.00  0.00  0.11  0.19  0.17   37.5
+ 40.0    0.14  0.02  0.00  0.00  0.00  0.00  0.19  0.33  0.36  0.29  0.17  0.08  0.08  0.17  0.32  0.46  0.55  0.56  0.49  0.38  0.26  0.18  0.15  0.17  0.22  0.26  0.27  0.25  0.23  0.27  0.40  0.60  0.82  0.97  1.02  0.98  0.90  0.88  0.96  1.14  1.35  1.55  1.72  1.89  2.11  2.42  2.80  3.16  3.39  3.44  3.32  3.08  2.81  2.57  2.38  2.17  1.92  1.60  1.27  0.97  0.76  0.66  0.62  0.57  0.46  0.28  0.10  0.00  0.00  0.02  0.12  0.18  0.14  0.02  0.00  0.00  0.00  0.00  0.19  0.33  0.36  0.29  0.17  0.08  0.08  0.17  0.32  0.46  0.55  0.56  0.49  0.38  0.26  0.18  0.15  0.17  0.22  0.26  0.27  0.25  0.23  0.27  0.40  0.60  0.82  0.97  1.02  0.98  0.90  0.88  0.96  1.14  1.35  1.55  1.72  1.89  2.11  2.42  2.80  3.16  3.39  3.44  3.32  3.08  2.81  2.57  2.38  2.17  1.92  1.60  1.27  0.97  0.76  0.66  0.62  0.57  0.46  0.28  0.10  0.00  0.00  0.02  0.12  0.18  0.14   40.0
+ 42.5    0.13  0.01  0.00  0.00  0.00  0.00  0.12  0.27  0.31  0.24  0.10  0.00  0.00  0.02  0.19  0.38  0.52  0.56  0.51  0.38  0.26  0.18  0.18  0.25  0.34  0.40  0.41  0.38  0.34  0.35  0.43  0.59  0.75  0.85  0.86  0.78  0.68  0.63  0.68  0.80  0.93  1.01  1.03  1.03  1.09  1.27  1.55  1.85  2.08  2.17  2.09  1.93  1.75  1.63  1.57  1.52  1.43  1.27  1.06  0.85  0.72  0.66  0.66  0.65  0.58  0.44  0.27  0.12  0.06  0.08  0.14  0.18  0.13  0.01  0.00  0.00  0.00  0.00  0.12  0.27  0.31  0.24  0.10  0.00  0.00  0.02  0.19  0.38  0.52  0.56  0.51  0.38  0.26  0.18  0.18  0.25  0.34  0.40  0.41  0.38  0.34  0.35  0.43  0.59  0.75  0.85  0.86  0.78  0.68  0.63  0.68  0.80  0.93  1.01  1.03  1.03  1.09  1.27  1.55  1.85  2.08  2.17  2.09  1.93  1.75  1.63  1.57  1.52  1.43  1.27  1.06  0.85  0.72  0.66  0.66  0.65  0.58  0.44  0.27  0.12  0.06  0.08  0.14  0.18  0.13   42.5
+ 45.0    0.18  0.07  0.00  0.00  0.00  0.00  0.08  0.23  0.28  0.20  0.04  0.00  0.00  0.00  0.11  0.35  0.53  0.59  0.54  0.41  0.29  0.24  0.28  0.38  0.49  0.56  0.56  0.51  0.45  0.44  0.50  0.60  0.70  0.73  0.68  0.57  0.48  0.45  0.50  0.60  0.67  0.65  0.54  0.40  0.31  0.36  0.54  0.79  0.99  1.07  1.02  0.89  0.77  0.73  0.77  0.85  0.89  0.86  0.76  0.64  0.57  0.56  0.60  0.65  0.64  0.56  0.41  0.27  0.19  0.17  0.21  0.23  0.18  0.07  0.00  0.00  0.00  0.00  0.08  0.23  0.28  0.20  0.04  0.00  0.00  0.00  0.11  0.35  0.53  0.59  0.54  0.41  0.29  0.24  0.28  0.38  0.49  0.56  0.56  0.51  0.45  0.44  0.50  0.60  0.70  0.73  0.68  0.57  0.48  0.45  0.50  0.60  0.67  0.65  0.54  0.40  0.31  0.36  0.54  0.79  0.99  1.07  1.02  0.89  0.77  0.73  0.77  0.85  0.89  0.86  0.76  0.64  0.57  0.56  0.60  0.65  0.64  0.56  0.41  0.27  0.19  0.17  0.21  0.23  0.18   45.0
+ 47.5    0.32  0.22  0.07  0.00  0.00  0.00  0.10  0.23  0.27  0.19  0.02  0.00  0.00  0.00  0.09  0.35  0.54  0.61  0.55  0.43  0.33  0.30  0.37  0.49  0.60  0.65  0.62  0.56  0.50  0.50  0.55  0.63  0.67  0.63  0.54  0.42  0.34  0.36  0.45  0.56  0.60  0.52  0.32  0.08  0.00  0.00  0.00  0.18  0.35  0.41  0.35  0.22  0.12  0.10  0.18  0.32  0.44  0.50  0.47  0.41  0.38  0.40  0.48  0.58  0.63  0.60  0.50  0.39  0.30  0.28  0.31  0.34  0.32  0.22  0.07  0.00  0.00  0.00  0.10  0.23  0.27  0.19  0.02  0.00  0.00  0.00  0.09  0.35  0.54  0.61  0.55  0.43  0.33  0.30  0.37  0.49  0.60  0.65  0.62  0.56  0.50  0.50  0.55  0.63  0.67  0.63  0.54  0.42  0.34  0.36  0.45  0.56  0.60  0.52  0.32  0.08  0.00  0.00  0.00  0.18  0.35  0.41  0.35  0.22  0.12  0.10  0.18  0.32  0.44  0.50  0.47  0.41  0.38  0.40  0.48  0.58  0.63  0.60  0.50  0.39  0.30  0.28  0.31  0.34  0.32   47.5
+ 50.0    0.50  0.43  0.29  0.15  0.07  0.09  0.20  0.31  0.34  0.26  0.10  0.00  0.00  0.00  0.14  0.38  0.56  0.60  0.52  0.40  0.32  0.34  0.44  0.57  0.66  0.67  0.61  0.53  0.50  0.53  0.60  0.67  0.67  0.59  0.45  0.32  0.28  0.34  0.47  0.60  0.63  0.53  0.30  0.04  0.00  0.00  0.00  0.03  0.17  0.21  0.13  0.00  0.00  0.00  0.00  0.02  0.17  0.26  0.28  0.26  0.24  0.27  0.36  0.47  0.55  0.56  0.51  0.42  0.36  0.37  0.42  0.48  0.50  0.43  0.29  0.15  0.07  0.09  0.20  0.31  0.34  0.26  0.10  0.00  0.00  0.00  0.14  0.38  0.56  0.60  0.52  0.40  0.32  0.34  0.44  0.57  0.66  0.67  0.61  0.53  0.50  0.53  0.60  0.67  0.67  0.59  0.45  0.32  0.28  0.34  0.47  0.60  0.63  0.53  0.30  0.04  0.00  0.00  0.00  0.03  0.17  0.21  0.13  0.00  0.00  0.00  0.00  0.02  0.17  0.26  0.28  0.26  0.24  0.27  0.36  0.47  0.55  0.56  0.51  0.42  0.36  0.37  0.42  0.48  0.50   50.0
+ 52.5    0.66  0.64  0.54  0.41  0.32  0.33  0.41  0.51  0.55  0.48  0.33  0.17  0.09  0.14  0.30  0.48  0.59  0.58  0.48  0.36  0.30  0.35  0.49  0.62  0.69  0.66  0.57  0.49  0.48  0.55  0.65  0.72  0.70  0.58  0.41  0.27  0.24  0.32  0.47  0.61  0.65  0.55  0.34  0.11  0.00  0.00  0.00  0.14  0.27  0.31  0.23  0.07  0.00  0.00  0.00  0.00  0.10  0.20  0.24  0.23  0.21  0.22  0.28  0.36  0.43  0.45  0.42  0.36  0.34  0.38  0.48  0.59  0.66  0.64  0.54  0.41  0.32  0.33  0.41  0.51  0.55  0.48  0.33  0.17  0.09  0.14  0.30  0.48  0.59  0.58  0.48  0.36  0.30  0.35  0.49  0.62  0.69  0.66  0.57  0.49  0.48  0.55  0.65  0.72  0.70  0.58  0.41  0.27  0.24  0.32  0.47  0.61  0.65  0.55  0.34  0.11  0.00  0.00  0.00  0.14  0.27  0.31  0.23  0.07  0.00  0.00  0.00  0.00  0.10  0.20  0.24  0.23  0.21  0.22  0.28  0.36  0.43  0.45  0.42  0.36  0.34  0.38  0.48  0.59  0.66   52.5
+ 55.0    0.75  0.80  0.76  0.68  0.63  0.65  0.74  0.85  0.90  0.86  0.73  0.58  0.49  0.51  0.60  0.69  0.72  0.64  0.50  0.37  0.34  0.42  0.57  0.70  0.74  0.69  0.58  0.49  0.49  0.58  0.70  0.77  0.73  0.58  0.39  0.24  0.20  0.27  0.41  0.53  0.57  0.50  0.35  0.18  0.06  0.05  0.14  0.29  0.43  0.48  0.43  0.29  0.13  0.02  0.00  0.06  0.17  0.27  0.32  0.31  0.27  0.24  0.24  0.27  0.29  0.29  0.25  0.22  0.22  0.30  0.44  0.62  0.75  0.80  0.76  0.68  0.63  0.65  0.74  0.85  0.90  0.86  0.73  0.58  0.49  0.51  0.60  0.69  0.72  0.64  0.50  0.37  0.34  0.42  0.57  0.70  0.74  0.69  0.58  0.49  0.49  0.58  0.70  0.77  0.73  0.58  0.39  0.24  0.20  0.27  0.41  0.53  0.57  0.50  0.35  0.18  0.06  0.05  0.14  0.29  0.43  0.48  0.43  0.29  0.13  0.02  0.00  0.06  0.17  0.27  0.32  0.31  0.27  0.24  0.24  0.27  0.29  0.29  0.25  0.22  0.22  0.30  0.44  0.62  0.75   55.0
+ 57.5    0.74  0.86  0.90  0.90  0.91  0.99  1.12  1.26  1.35  1.35  1.26  1.14  1.05  1.04  1.06  1.07  1.02  0.87  0.70  0.56  0.53  0.61  0.75  0.86  0.88  0.79  0.66  0.57  0.56  0.64  0.74  0.78  0.72  0.56  0.36  0.20  0.14  0.18  0.28  0.37  0.41  0.38  0.29  0.20  0.14  0.15  0.23  0.36  0.49  0.57  0.56  0.48  0.35  0.23  0.17  0.20  0.28  0.37  0.43  0.42  0.37  0.30  0.23  0.18  0.15  0.11  0.06  0.03  0.05  0.15  0.33  0.55  0.74  0.86  0.90  0.90  0.91  0.99  1.12  1.26  1.35  1.35  1.26  1.14  1.05  1.04  1.06  1.07  1.02  0.87  0.70  0.56  0.53  0.61  0.75  0.86  0.88  0.79  0.66  0.57  0.56  0.64  0.74  0.78  0.72  0.56  0.36  0.20  0.14  0.18  0.28  0.37  0.41  0.38  0.29  0.20  0.14  0.15  0.23  0.36  0.49  0.57  0.56  0.48  0.35  0.23  0.17  0.20  0.28  0.37  0.43  0.42  0.37  0.30  0.23  0.18  0.15  0.11  0.06  0.03  0.05  0.15  0.33  0.55  0.74   57.5
+ 60.0    0.65  0.82  0.94  1.02  1.12  1.27  1.46  1.65  1.78  1.83  1.80  1.73  1.68  1.66  1.66  1.63  1.53  1.35  1.15  1.00  0.95  1.00  1.10  1.15  1.12  1.00  0.84  0.72  0.67  0.69  0.73  0.73  0.63  0.47  0.29  0.14  0.06  0.07  0.12  0.17  0.21  0.22  0.21  0.19  0.17  0.18  0.23  0.31  0.41  0.51  0.56  0.53  0.45  0.35  0.27  0.26  0.31  0.39  0.46  0.46  0.40  0.30  0.19  0.09  0.02  0.00  0.00  0.00  0.00  0.01  0.19  0.42  0.65  0.82  0.94  1.02  1.12  1.27  1.46  1.65  1.78  1.83  1.80  1.73  1.68  1.66  1.66  1.63  1.53  1.35  1.15  1.00  0.95  1.00  1.10  1.15  1.12  1.00  0.84  0.72  0.67  0.69  0.73  0.73  0.63  0.47  0.29  0.14  0.06  0.07  0.12  0.17  0.21  0.22  0.21  0.19  0.17  0.18  0.23  0.31  0.41  0.51  0.56  0.53  0.45  0.35  0.27  0.26  0.31  0.39  0.46  0.46  0.40  0.30  0.19  0.09  0.02  0.00  0.00  0.00  0.00  0.01  0.19  0.42  0.65   60.0
+ 62.5    0.54  0.73  0.90  1.05  1.22  1.43  1.67  1.90  2.08  2.19  2.22  2.23  2.24  2.27  2.30  2.29  2.20  2.04  1.86  1.70  1.62  1.60  1.61  1.58  1.48  1.30  1.10  0.92  0.80  0.74  0.69  0.61  0.48  0.32  0.16  0.04  0.00  0.00  0.00  0.00  0.04  0.09  0.14  0.17  0.18  0.17  0.15  0.17  0.23  0.32  0.41  0.45  0.41  0.32  0.23  0.18  0.20  0.27  0.34  0.37  0.32  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.32  0.54  0.73  0.90  1.05  1.22  1.43  1.67  1.90  2.08  2.19  2.22  2.23  2.24  2.27  2.30  2.29  2.20  2.04  1.86  1.70  1.62  1.60  1.61  1.58  1.48  1.30  1.10  0.92  0.80  0.74  0.69  0.61  0.48  0.32  0.16  0.04  0.00  0.00  0.00  0.00  0.04  0.09  0.14  0.17  0.18  0.17  0.15  0.17  0.23  0.32  0.41  0.45  0.41  0.32  0.23  0.18  0.20  0.27  0.34  0.37  0.32  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.32  0.54   62.5
+ 65.0    0.47  0.65  0.82  1.00  1.21  1.45  1.72  1.97  2.18  2.32  2.42  2.50  2.60  2.72  2.84  2.91  2.90  2.82  2.69  2.55  2.44  2.36  2.27  2.14  1.94  1.70  1.43  1.19  0.99  0.82  0.66  0.49  0.31  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.16  0.11  0.04  0.00  0.00  0.07  0.18  0.26  0.26  0.19  0.08  0.00  0.00  0.04  0.12  0.17  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.28  0.47  0.65  0.82  1.00  1.21  1.45  1.72  1.97  2.18  2.32  2.42  2.50  2.60  2.72  2.84  2.91  2.90  2.82  2.69  2.55  2.44  2.36  2.27  2.14  1.94  1.70  1.43  1.19  0.99  0.82  0.66  0.49  0.31  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.16  0.11  0.04  0.00  0.00  0.07  0.18  0.26  0.26  0.19  0.08  0.00  0.00  0.04  0.12  0.17  0.15  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.28  0.47   65.0
+ 67.5    0.48  0.62  0.77  0.93  1.13  1.36  1.62  1.86  2.05  2.21  2.34  2.49  2.68  2.91  3.14  3.33  3.44  3.48  3.45  3.38  3.28  3.15  2.98  2.76  2.49  2.18  1.86  1.56  1.27  1.00  0.72  0.45  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.07  0.10  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.10  0.21  0.34  0.48  0.62  0.77  0.93  1.13  1.36  1.62  1.86  2.05  2.21  2.34  2.49  2.68  2.91  3.14  3.33  3.44  3.48  3.45  3.38  3.28  3.15  2.98  2.76  2.49  2.18  1.86  1.56  1.27  1.00  0.72  0.45  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.07  0.10  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.10  0.21  0.34  0.48   67.5
+ 70.0    0.58  0.67  0.77  0.89  1.04  1.23  1.43  1.62  1.77  1.90  2.04  2.23  2.49  2.80  3.13  3.43  3.68  3.85  3.95  3.98  3.94  3.83  3.64  3.37  3.05  2.71  2.36  2.02  1.68  1.33  0.96  0.58  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.17  0.23  0.30  0.38  0.48  0.58  0.67  0.77  0.89  1.04  1.23  1.43  1.62  1.77  1.90  2.04  2.23  2.49  2.80  3.13  3.43  3.68  3.85  3.95  3.98  3.94  3.83  3.64  3.37  3.05  2.71  2.36  2.02  1.68  1.33  0.96  0.58  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.17  0.23  0.30  0.38  0.48  0.58   70.0
+ 72.5    0.73  0.79  0.85  0.91  1.00  1.12  1.23  1.34  1.42  1.51  1.63  1.83  2.11  2.46  2.83  3.20  3.54  3.83  4.06  4.22  4.29  4.25  4.09  3.83  3.51  3.18  2.85  2.52  2.17  1.78  1.34  0.89  0.46  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.02  0.11  0.13  0.13  0.13  0.16  0.22  0.30  0.38  0.45  0.52  0.59  0.67  0.73  0.79  0.85  0.91  1.00  1.12  1.23  1.34  1.42  1.51  1.63  1.83  2.11  2.46  2.83  3.20  3.54  3.83  4.06  4.22  4.29  4.25  4.09  3.83  3.51  3.18  2.85  2.52  2.17  1.78  1.34  0.89  0.46  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.02  0.11  0.13  0.13  0.13  0.16  0.22  0.30  0.38  0.45  0.52  0.59  0.67  0.73   72.5
+ 75.0    0.90  0.94  0.96  0.98  1.01  1.04  1.06  1.07  1.08  1.11  1.21  1.40  1.67  2.00  2.35  2.70  3.05  3.41  3.75  4.04  4.23  4.29  4.19  3.99  3.72  3.45  3.19  2.93  2.63  2.25  1.80  1.30  0.82  0.43  0.16  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.21  0.39  0.48  0.43  0.28  0.12  0.04  0.07  0.19  0.33  0.42  0.44  0.40  0.37  0.37  0.41  0.49  0.57  0.65  0.72  0.79  0.85  0.90  0.94  0.96  0.98  1.01  1.04  1.06  1.07  1.08  1.11  1.21  1.40  1.67  2.00  2.35  2.70  3.05  3.41  3.75  4.04  4.23  4.29  4.19  3.99  3.72  3.45  3.19  2.93  2.63  2.25  1.80  1.30  0.82  0.43  0.16  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.21  0.39  0.48  0.43  0.28  0.12  0.04  0.07  0.19  0.33  0.42  0.44  0.40  0.37  0.37  0.41  0.49  0.57  0.65  0.72  0.79  0.85  0.90   75.0
+ 77.5    1.04  1.07  1.08  1.07  1.04  0.99  0.91  0.83  0.77  0.78  0.87  1.05  1.29  1.54  1.79  2.05  2.34  2.70  3.10  3.48  3.78  3.93  3.91  3.76  3.57  3.39  3.24  3.10  2.90  2.59  2.17  1.69  1.21  0.83  0.57  0.41  0.29  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.14  0.15  0.21  0.38  0.61  0.83  0.94  0.88  0.71  0.52  0.41  0.44  0.58  0.73  0.81  0.79  0.69  0.59  0.54  0.56  0.63  0.72  0.81  0.88  0.94  1.00  1.04  1.07  1.08  1.07  1.04  0.99  0.91  0.83  0.77  0.78  0.87  1.05  1.29  1.54  1.79  2.05  2.34  2.70  3.10  3.48  3.78  3.93  3.91  3.76  3.57  3.39  3.24  3.10  2.90  2.59  2.17  1.69  1.21  0.83  0.57  0.41  0.29  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.14  0.15  0.21  0.38  0.61  0.83  0.94  0.88  0.71  0.52  0.41  0.44  0.58  0.73  0.81  0.79  0.69  0.59  0.54  0.56  0.63  0.72  0.81  0.88  0.94  1.00  1.04   77.5
+ 80.0    1.12  1.15  1.16  1.14  1.07  0.94  0.78  0.63  0.53  0.52  0.63  0.81  1.01  1.17  1.29  1.40  1.57  1.87  2.27  2.71  3.07  3.26  3.28  3.18  3.05  2.97  2.96  2.95  2.88  2.67  2.34  1.93  1.55  1.25  1.07  0.96  0.84  0.66  0.39  0.08  0.00  0.00  0.00  0.02  0.23  0.37  0.43  0.45  0.53  0.73  1.00  1.25  1.37  1.30  1.08  0.85  0.72  0.76  0.91  1.07  1.13  1.06  0.90  0.72  0.62  0.62  0.70  0.82  0.92  1.00  1.05  1.09  1.12  1.15  1.16  1.14  1.07  0.94  0.78  0.63  0.53  0.52  0.63  0.81  1.01  1.17  1.29  1.40  1.57  1.87  2.27  2.71  3.07  3.26  3.28  3.18  3.05  2.97  2.96  2.95  2.88  2.67  2.34  1.93  1.55  1.25  1.07  0.96  0.84  0.66  0.39  0.08  0.00  0.00  0.00  0.02  0.23  0.37  0.43  0.45  0.53  0.73  1.00  1.25  1.37  1.30  1.08  0.85  0.72  0.76  0.91  1.07  1.13  1.06  0.90  0.72  0.62  0.62  0.70  0.82  0.92  1.00  1.05  1.09  1.12   80.0
+ 82.5    1.15  1.17  1.19  1.17  1.07  0.89  0.66  0.45  0.33  0.34  0.49  0.70  0.87  0.94  0.90  0.85  0.89  1.11  1.49  1.93  2.30  2.48  2.49  2.38  2.30  2.30  2.41  2.54  2.59  2.50  2.27  1.98  1.74  1.60  1.56  1.56  1.48  1.27  0.93  0.53  0.22  0.08  0.14  0.33  0.53  0.64  0.66  0.66  0.73  0.94  1.25  1.52  1.63  1.53  1.26  0.99  0.85  0.90  1.08  1.26  1.31  1.19  0.96  0.72  0.58  0.58  0.69  0.85  0.99  1.07  1.11  1.13  1.15  1.17  1.19  1.17  1.07  0.89  0.66  0.45  0.33  0.34  0.49  0.70  0.87  0.94  0.90  0.85  0.89  1.11  1.49  1.93  2.30  2.48  2.49  2.38  2.30  2.30  2.41  2.54  2.59  2.50  2.27  1.98  1.74  1.60  1.56  1.56  1.48  1.27  0.93  0.53  0.22  0.08  0.14  0.33  0.53  0.64  0.66  0.66  0.73  0.94  1.25  1.52  1.63  1.53  1.26  0.99  0.85  0.90  1.08  1.26  1.31  1.19  0.96  0.72  0.58  0.58  0.69  0.85  0.99  1.07  1.11  1.13  1.15   82.5
+ 85.0    1.13  1.16  1.19  1.17  1.05  0.84  0.56  0.31  0.19  0.24  0.44  0.68  0.84  0.84  0.69  0.50  0.43  0.57  0.92  1.34  1.67  1.81  1.76  1.62  1.53  1.59  1.78  2.00  2.14  2.14  2.01  1.85  1.77  1.82  1.96  2.09  2.09  1.87  1.48  1.02  0.65  0.47  0.51  0.66  0.80  0.85  0.79  0.73  0.77  0.97  1.28  1.56  1.65  1.51  1.20  0.90  0.76  0.84  1.06  1.27  1.32  1.17  0.89  0.60  0.45  0.47  0.63  0.85  1.02  1.11  1.13  1.12  1.13  1.16  1.19  1.17  1.05  0.84  0.56  0.31  0.19  0.24  0.44  0.68  0.84  0.84  0.69  0.50  0.43  0.57  0.92  1.34  1.67  1.81  1.76  1.62  1.53  1.59  1.78  2.00  2.14  2.14  2.01  1.85  1.77  1.82  1.96  2.09  2.09  1.87  1.48  1.02  0.65  0.47  0.51  0.66  0.80  0.85  0.79  0.73  0.77  0.97  1.28  1.56  1.65  1.51  1.20  0.90  0.76  0.84  1.06  1.27  1.32  1.17  0.89  0.60  0.45  0.47  0.63  0.85  1.02  1.11  1.13  1.12  1.13   85.0
+ 87.5    1.10  1.13  1.16  1.15  1.03  0.80  0.50  0.24  0.13  0.22  0.47  0.75  0.92  0.87  0.64  0.37  0.24  0.35  0.67  1.06  1.35  1.41  1.28  1.08  0.98  1.05  1.27  1.52  1.69  1.72  1.64  1.58  1.65  1.87  2.18  2.45  2.52  2.33  1.92  1.45  1.06  0.87  0.88  0.99  1.05  1.00  0.85  0.71  0.71  0.89  1.18  1.43  1.49  1.31  0.97  0.66  0.53  0.65  0.91  1.15  1.21  1.05  0.74  0.44  0.29  0.34  0.55  0.81  1.02  1.13  1.14  1.11  1.10  1.13  1.16  1.15  1.03  0.80  0.50  0.24  0.13  0.22  0.47  0.75  0.92  0.87  0.64  0.37  0.24  0.35  0.67  1.06  1.35  1.41  1.28  1.08  0.98  1.05  1.27  1.52  1.69  1.72  1.64  1.58  1.65  1.87  2.18  2.45  2.52  2.33  1.92  1.45  1.06  0.87  0.88  0.99  1.05  1.00  0.85  0.71  0.71  0.89  1.18  1.43  1.49  1.31  0.97  0.66  0.53  0.65  0.91  1.15  1.21  1.05  0.74  0.44  0.29  0.34  0.55  0.81  1.02  1.13  1.14  1.11  1.10   87.5
+ 90.0    1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09   90.0
+
+ 30.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.83 )                                                PHI2 = 30.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38    0.0
+  2.5    0.37  0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.20  2.05  1.84  1.60  1.36  1.14  0.92  0.72  0.55  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.38  0.43  0.55  0.72  0.93  1.15  1.37  1.61  1.86  2.09  2.24  2.29  2.21  2.02  1.78  1.52  1.28  1.06  0.84  0.65  0.49  0.39  0.36  0.37  0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.50  0.65  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.20  2.05  1.84  1.60  1.36  1.14  0.92  0.72  0.55  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.38  0.43  0.55  0.72  0.93  1.15  1.37  1.61  1.86  2.09  2.24  2.29  2.21  2.02  1.78  1.52  1.28  1.06  0.84  0.65  0.49  0.39  0.36  0.37    2.5
+  5.0    0.36  0.40  0.38  0.27  0.10  0.00  0.00  0.00  0.08  0.28  0.43  0.50  0.48  0.42  0.38  0.40  0.51  0.67  0.88  1.12  1.38  1.66  1.92  2.14  2.26  2.26  2.15  1.94  1.70  1.44  1.19  0.95  0.76  0.61  0.53  0.51  0.50  0.46  0.34  0.15  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.39  0.41  0.43  0.49  0.62  0.80  1.02  1.25  1.50  1.77  2.05  2.28  2.42  2.43  2.29  2.04  1.73  1.42  1.15  0.90  0.69  0.50  0.36  0.30  0.30  0.36  0.40  0.38  0.27  0.10  0.00  0.00  0.00  0.08  0.28  0.43  0.50  0.48  0.42  0.38  0.40  0.51  0.67  0.88  1.12  1.38  1.66  1.92  2.14  2.26  2.26  2.15  1.94  1.70  1.44  1.19  0.95  0.76  0.61  0.53  0.51  0.50  0.46  0.34  0.15  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.39  0.41  0.43  0.49  0.62  0.80  1.02  1.25  1.50  1.77  2.05  2.28  2.42  2.43  2.29  2.04  1.73  1.42  1.15  0.90  0.69  0.50  0.36  0.30  0.30  0.36    5.0
+  7.5    0.38  0.49  0.54  0.51  0.40  0.28  0.20  0.23  0.35  0.50  0.63  0.67  0.61  0.50  0.39  0.34  0.38  0.51  0.71  0.96  1.23  1.53  1.82  2.07  2.25  2.30  2.23  2.06  1.81  1.53  1.26  1.02  0.84  0.73  0.69  0.70  0.71  0.68  0.56  0.39  0.20  0.07  0.06  0.15  0.31  0.47  0.58  0.62  0.63  0.64  0.71  0.84  1.02  1.23  1.46  1.73  2.01  2.30  2.52  2.63  2.57  2.36  2.03  1.65  1.29  0.98  0.73  0.52  0.36  0.26  0.23  0.28  0.38  0.49  0.54  0.51  0.40  0.28  0.20  0.23  0.35  0.50  0.63  0.67  0.61  0.50  0.39  0.34  0.38  0.51  0.71  0.96  1.23  1.53  1.82  2.07  2.25  2.30  2.23  2.06  1.81  1.53  1.26  1.02  0.84  0.73  0.69  0.70  0.71  0.68  0.56  0.39  0.20  0.07  0.06  0.15  0.31  0.47  0.58  0.62  0.63  0.64  0.71  0.84  1.02  1.23  1.46  1.73  2.01  2.30  2.52  2.63  2.57  2.36  2.03  1.65  1.29  0.98  0.73  0.52  0.36  0.26  0.23  0.28  0.38    7.5
+ 10.0    0.45  0.59  0.70  0.73  0.68  0.58  0.50  0.49  0.57  0.69  0.80  0.84  0.78  0.64  0.49  0.38  0.36  0.45  0.63  0.86  1.12  1.41  1.69  1.96  2.17  2.28  2.26  2.13  1.89  1.61  1.33  1.10  0.95  0.90  0.93  0.99  1.03  1.01  0.91  0.76  0.62  0.55  0.58  0.71  0.86  0.99  1.05  1.06  1.05  1.06  1.13  1.25  1.40  1.57  1.78  2.02  2.28  2.54  2.73  2.77  2.65  2.35  1.95  1.53  1.14  0.83  0.60  0.43  0.31  0.25  0.25  0.32  0.45  0.59  0.70  0.73  0.68  0.58  0.50  0.49  0.57  0.69  0.80  0.84  0.78  0.64  0.49  0.38  0.36  0.45  0.63  0.86  1.12  1.41  1.69  1.96  2.17  2.28  2.26  2.13  1.89  1.61  1.33  1.10  0.95  0.90  0.93  0.99  1.03  1.01  0.91  0.76  0.62  0.55  0.58  0.71  0.86  0.99  1.05  1.06  1.05  1.06  1.13  1.25  1.40  1.57  1.78  2.02  2.28  2.54  2.73  2.77  2.65  2.35  1.95  1.53  1.14  0.83  0.60  0.43  0.31  0.25  0.25  0.32  0.45   10.0
+ 12.5    0.55  0.69  0.82  0.88  0.87  0.79  0.70  0.65  0.68  0.77  0.89  0.96  0.93  0.81  0.65  0.51  0.46  0.51  0.65  0.84  1.07  1.30  1.55  1.80  2.02  2.17  2.22  2.13  1.93  1.66  1.38  1.17  1.07  1.07  1.17  1.29  1.38  1.38  1.30  1.18  1.09  1.07  1.16  1.32  1.48  1.59  1.62  1.60  1.57  1.58  1.64  1.74  1.85  1.98  2.13  2.30  2.51  2.70  2.81  2.78  2.57  2.22  1.79  1.35  0.98  0.71  0.53  0.42  0.35  0.33  0.35  0.42  0.55  0.69  0.82  0.88  0.87  0.79  0.70  0.65  0.68  0.77  0.89  0.96  0.93  0.81  0.65  0.51  0.46  0.51  0.65  0.84  1.07  1.30  1.55  1.80  2.02  2.17  2.22  2.13  1.93  1.66  1.38  1.17  1.07  1.07  1.17  1.29  1.38  1.38  1.30  1.18  1.09  1.07  1.16  1.32  1.48  1.59  1.62  1.60  1.57  1.58  1.64  1.74  1.85  1.98  2.13  2.30  2.51  2.70  2.81  2.78  2.57  2.22  1.79  1.35  0.98  0.71  0.53  0.42  0.35  0.33  0.35  0.42  0.55   12.5
+ 15.0    0.61  0.74  0.86  0.94  0.95  0.89  0.78  0.69  0.67  0.74  0.86  0.97  1.01  0.94  0.80  0.66  0.59  0.61  0.71  0.87  1.04  1.22  1.41  1.63  1.85  2.03  2.12  2.09  1.92  1.67  1.41  1.21  1.13  1.18  1.32  1.49  1.61  1.65  1.59  1.50  1.45  1.48  1.61  1.80  1.97  2.06  2.07  2.03  1.98  1.99  2.05  2.14  2.23  2.31  2.40  2.50  2.61  2.70  2.72  2.60  2.33  1.95  1.52  1.12  0.80  0.59  0.47  0.43  0.42  0.43  0.46  0.52  0.61  0.74  0.86  0.94  0.95  0.89  0.78  0.69  0.67  0.74  0.86  0.97  1.01  0.94  0.80  0.66  0.59  0.61  0.71  0.87  1.04  1.22  1.41  1.63  1.85  2.03  2.12  2.09  1.92  1.67  1.41  1.21  1.13  1.18  1.32  1.49  1.61  1.65  1.59  1.50  1.45  1.48  1.61  1.80  1.97  2.06  2.07  2.03  1.98  1.99  2.05  2.14  2.23  2.31  2.40  2.50  2.61  2.70  2.72  2.60  2.33  1.95  1.52  1.12  0.80  0.59  0.47  0.43  0.42  0.43  0.46  0.52  0.61   15.0
+ 17.5    0.59  0.69  0.82  0.92  0.96  0.91  0.78  0.65  0.58  0.61  0.73  0.88  0.97  0.96  0.87  0.75  0.67  0.67  0.75  0.87  1.00  1.14  1.29  1.48  1.69  1.90  2.02  2.03  1.90  1.66  1.40  1.20  1.11  1.16  1.31  1.50  1.65  1.71  1.69  1.63  1.60  1.67  1.82  2.02  2.18  2.27  2.25  2.19  2.13  2.14  2.20  2.30  2.39  2.46  2.50  2.54  2.55  2.54  2.45  2.25  1.95  1.57  1.18  0.84  0.58  0.43  0.37  0.38  0.41  0.45  0.49  0.53  0.59  0.69  0.82  0.92  0.96  0.91  0.78  0.65  0.58  0.61  0.73  0.88  0.97  0.96  0.87  0.75  0.67  0.67  0.75  0.87  1.00  1.14  1.29  1.48  1.69  1.90  2.02  2.03  1.90  1.66  1.40  1.20  1.11  1.16  1.31  1.50  1.65  1.71  1.69  1.63  1.60  1.67  1.82  2.02  2.18  2.27  2.25  2.19  2.13  2.14  2.20  2.30  2.39  2.46  2.50  2.54  2.55  2.54  2.45  2.25  1.95  1.57  1.18  0.84  0.58  0.43  0.37  0.38  0.41  0.45  0.49  0.53  0.59   17.5
+ 20.0    0.47  0.56  0.69  0.83  0.91  0.89  0.76  0.59  0.46  0.44  0.53  0.69  0.82  0.87  0.82  0.72  0.65  0.64  0.71  0.82  0.94  1.06  1.20  1.38  1.59  1.80  1.94  1.97  1.86  1.64  1.38  1.15  1.03  1.04  1.16  1.34  1.50  1.59  1.60  1.58  1.59  1.67  1.83  2.02  2.18  2.25  2.22  2.13  2.06  2.06  2.13  2.24  2.35  2.42  2.44  2.42  2.35  2.23  2.04  1.79  1.48  1.13  0.80  0.53  0.33  0.22  0.20  0.23  0.29  0.35  0.39  0.42  0.47  0.56  0.69  0.83  0.91  0.89  0.76  0.59  0.46  0.44  0.53  0.69  0.82  0.87  0.82  0.72  0.65  0.64  0.71  0.82  0.94  1.06  1.20  1.38  1.59  1.80  1.94  1.97  1.86  1.64  1.38  1.15  1.03  1.04  1.16  1.34  1.50  1.59  1.60  1.58  1.59  1.67  1.83  2.02  2.18  2.25  2.22  2.13  2.06  2.06  2.13  2.24  2.35  2.42  2.44  2.42  2.35  2.23  2.04  1.79  1.48  1.13  0.80  0.53  0.33  0.22  0.20  0.23  0.29  0.35  0.39  0.42  0.47   20.0
+ 22.5    0.28  0.37  0.52  0.70  0.83  0.85  0.74  0.55  0.37  0.28  0.33  0.48  0.63  0.71  0.69  0.61  0.55  0.54  0.60  0.72  0.85  0.99  1.13  1.31  1.51  1.71  1.86  1.90  1.80  1.60  1.34  1.10  0.94  0.90  0.97  1.12  1.27  1.40  1.47  1.51  1.56  1.67  1.84  2.03  2.19  2.25  2.21  2.11  2.01  1.98  2.03  2.13  2.24  2.31  2.31  2.22  2.06  1.85  1.59  1.29  0.99  0.70  0.44  0.23  0.07  0.00  0.00  0.00  0.07  0.14  0.20  0.23  0.28  0.37  0.52  0.70  0.83  0.85  0.74  0.55  0.37  0.28  0.33  0.48  0.63  0.71  0.69  0.61  0.55  0.54  0.60  0.72  0.85  0.99  1.13  1.31  1.51  1.71  1.86  1.90  1.80  1.60  1.34  1.10  0.94  0.90  0.97  1.12  1.27  1.40  1.47  1.51  1.56  1.67  1.84  2.03  2.19  2.25  2.21  2.11  2.01  1.98  2.03  2.13  2.24  2.31  2.31  2.22  2.06  1.85  1.59  1.29  0.99  0.70  0.44  0.23  0.07  0.00  0.00  0.00  0.07  0.14  0.20  0.23  0.28   22.5
+ 25.0    0.08  0.17  0.33  0.54  0.72  0.79  0.71  0.51  0.30  0.17  0.18  0.30  0.45  0.55  0.55  0.49  0.43  0.43  0.49  0.61  0.76  0.91  1.06  1.22  1.41  1.58  1.71  1.75  1.68  1.51  1.29  1.07  0.90  0.83  0.85  0.96  1.12  1.29  1.43  1.56  1.69  1.85  2.05  2.26  2.44  2.52  2.49  2.39  2.26  2.17  2.16  2.20  2.26  2.28  2.21  2.05  1.80  1.49  1.16  0.84  0.57  0.34  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.08  0.17  0.33  0.54  0.72  0.79  0.71  0.51  0.30  0.17  0.18  0.30  0.45  0.55  0.55  0.49  0.43  0.43  0.49  0.61  0.76  0.91  1.06  1.22  1.41  1.58  1.71  1.75  1.68  1.51  1.29  1.07  0.90  0.83  0.85  0.96  1.12  1.29  1.43  1.56  1.69  1.85  2.05  2.26  2.44  2.52  2.49  2.39  2.26  2.17  2.16  2.20  2.26  2.28  2.21  2.05  1.80  1.49  1.16  0.84  0.57  0.34  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.08   25.0
+ 27.5    0.00  0.01  0.15  0.37  0.57  0.68  0.64  0.46  0.25  0.10  0.09  0.19  0.34  0.44  0.47  0.43  0.37  0.36  0.42  0.53  0.67  0.81  0.95  1.08  1.22  1.35  1.45  1.48  1.44  1.35  1.21  1.06  0.94  0.87  0.88  0.97  1.13  1.33  1.56  1.78  2.01  2.25  2.51  2.78  3.00  3.13  3.15  3.06  2.91  2.75  2.63  2.56  2.50  2.42  2.25  1.98  1.62  1.22  0.83  0.51  0.26  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.15  0.37  0.57  0.68  0.64  0.46  0.25  0.10  0.09  0.19  0.34  0.44  0.47  0.43  0.37  0.36  0.42  0.53  0.67  0.81  0.95  1.08  1.22  1.35  1.45  1.48  1.44  1.35  1.21  1.06  0.94  0.87  0.88  0.97  1.13  1.33  1.56  1.78  2.01  2.25  2.51  2.78  3.00  3.13  3.15  3.06  2.91  2.75  2.63  2.56  2.50  2.42  2.25  1.98  1.62  1.22  0.83  0.51  0.26  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   27.5
+ 30.0    0.00  0.00  0.01  0.19  0.40  0.53  0.53  0.40  0.21  0.08  0.05  0.15  0.29  0.41  0.45  0.42  0.37  0.36  0.39  0.48  0.58  0.68  0.77  0.86  0.95  1.03  1.09  1.12  1.12  1.11  1.08  1.06  1.02  1.00  1.01  1.09  1.24  1.47  1.76  2.08  2.40  2.72  3.05  3.38  3.67  3.89  3.98  3.93  3.77  3.55  3.31  3.10  2.90  2.68  2.39  2.01  1.55  1.07  0.64  0.31  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.19  0.40  0.53  0.53  0.40  0.21  0.08  0.05  0.15  0.29  0.41  0.45  0.42  0.37  0.36  0.39  0.48  0.58  0.68  0.77  0.86  0.95  1.03  1.09  1.12  1.12  1.11  1.08  1.06  1.02  1.00  1.01  1.09  1.24  1.47  1.76  2.08  2.40  2.72  3.05  3.38  3.67  3.89  3.98  3.93  3.77  3.55  3.31  3.10  2.90  2.68  2.39  2.01  1.55  1.07  0.64  0.31  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.03  0.22  0.37  0.41  0.33  0.19  0.08  0.05  0.14  0.27  0.40  0.46  0.45  0.42  0.39  0.39  0.43  0.47  0.52  0.56  0.60  0.64  0.68  0.70  0.72  0.76  0.83  0.92  1.02  1.10  1.14  1.16  1.22  1.34  1.57  1.88  2.24  2.62  2.99  3.37  3.74  4.10  4.39  4.57  4.59  4.45  4.20  3.88  3.56  3.24  2.91  2.52  2.06  1.55  1.03  0.59  0.27  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.22  0.37  0.41  0.33  0.19  0.08  0.05  0.14  0.27  0.40  0.46  0.45  0.42  0.39  0.39  0.43  0.47  0.52  0.56  0.60  0.64  0.68  0.70  0.72  0.76  0.83  0.92  1.02  1.10  1.14  1.16  1.22  1.34  1.57  1.88  2.24  2.62  2.99  3.37  3.74  4.10  4.39  4.57  4.59  4.45  4.20  3.88  3.56  3.24  2.91  2.52  2.06  1.55  1.03  0.59  0.27  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.00  0.07  0.23  0.32  0.29  0.19  0.10  0.07  0.12  0.24  0.36  0.44  0.47  0.45  0.42  0.39  0.37  0.36  0.35  0.36  0.38  0.39  0.40  0.40  0.41  0.46  0.58  0.75  0.94  1.10  1.19  1.22  1.24  1.31  1.49  1.77  2.12  2.49  2.86  3.23  3.60  3.97  4.31  4.56  4.66  4.57  4.33  4.00  3.63  3.27  2.90  2.50  2.05  1.55  1.05  0.63  0.33  0.16  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00  0.00  0.00  0.00  0.07  0.23  0.32  0.29  0.19  0.10  0.07  0.12  0.24  0.36  0.44  0.47  0.45  0.42  0.39  0.37  0.36  0.35  0.36  0.38  0.39  0.40  0.40  0.41  0.46  0.58  0.75  0.94  1.10  1.19  1.22  1.24  1.31  1.49  1.77  2.12  2.49  2.86  3.23  3.60  3.97  4.31  4.56  4.66  4.57  4.33  4.00  3.63  3.27  2.90  2.50  2.05  1.55  1.05  0.63  0.33  0.16  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00   35.0
+ 37.5    0.00  0.00  0.00  0.00  0.00  0.14  0.26  0.28  0.22  0.12  0.07  0.09  0.17  0.29  0.40  0.46  0.47  0.44  0.38  0.31  0.25  0.22  0.23  0.25  0.28  0.29  0.27  0.26  0.30  0.41  0.61  0.84  1.03  1.13  1.14  1.10  1.11  1.21  1.43  1.72  2.03  2.32  2.60  2.90  3.23  3.56  3.84  4.00  3.98  3.81  3.52  3.19  2.87  2.57  2.25  1.89  1.48  1.06  0.69  0.43  0.28  0.21  0.15  0.07  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.09  0.00  0.00  0.00  0.00  0.00  0.14  0.26  0.28  0.22  0.12  0.07  0.09  0.17  0.29  0.40  0.46  0.47  0.44  0.38  0.31  0.25  0.22  0.23  0.25  0.28  0.29  0.27  0.26  0.30  0.41  0.61  0.84  1.03  1.13  1.14  1.10  1.11  1.21  1.43  1.72  2.03  2.32  2.60  2.90  3.23  3.56  3.84  4.00  3.98  3.81  3.52  3.19  2.87  2.57  2.25  1.89  1.48  1.06  0.69  0.43  0.28  0.21  0.15  0.07  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.09  0.00   37.5
+ 40.0    0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.29  0.25  0.14  0.05  0.02  0.08  0.20  0.34  0.45  0.49  0.47  0.39  0.28  0.20  0.17  0.20  0.27  0.33  0.35  0.32  0.28  0.27  0.36  0.53  0.73  0.90  0.98  0.94  0.86  0.81  0.85  0.99  1.20  1.41  1.57  1.72  1.88  2.10  2.37  2.64  2.83  2.88  2.77  2.57  2.33  2.12  1.95  1.78  1.57  1.30  1.00  0.71  0.50  0.38  0.33  0.29  0.23  0.12  0.00  0.00  0.00  0.00  0.09  0.14  0.10  0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.29  0.25  0.14  0.05  0.02  0.08  0.20  0.34  0.45  0.49  0.47  0.39  0.28  0.20  0.17  0.20  0.27  0.33  0.35  0.32  0.28  0.27  0.36  0.53  0.73  0.90  0.98  0.94  0.86  0.81  0.85  0.99  1.20  1.41  1.57  1.72  1.88  2.10  2.37  2.64  2.83  2.88  2.77  2.57  2.33  2.12  1.95  1.78  1.57  1.30  1.00  0.71  0.50  0.38  0.33  0.29  0.23  0.12  0.00  0.00  0.00  0.00  0.09  0.14  0.10  0.00   40.0
+ 42.5    0.01  0.00  0.00  0.00  0.00  0.06  0.22  0.29  0.26  0.14  0.01  0.00  0.00  0.11  0.30  0.46  0.54  0.52  0.42  0.29  0.20  0.19  0.26  0.38  0.47  0.50  0.46  0.39  0.35  0.39  0.51  0.67  0.78  0.80  0.72  0.60  0.53  0.54  0.65  0.78  0.88  0.91  0.89  0.89  0.97  1.15  1.38  1.57  1.66  1.61  1.47  1.33  1.23  1.20  1.19  1.15  1.03  0.85  0.66  0.50  0.42  0.40  0.40  0.37  0.29  0.18  0.09  0.05  0.08  0.13  0.16  0.12  0.01  0.00  0.00  0.00  0.00  0.06  0.22  0.29  0.26  0.14  0.01  0.00  0.00  0.11  0.30  0.46  0.54  0.52  0.42  0.29  0.20  0.19  0.26  0.38  0.47  0.50  0.46  0.39  0.35  0.39  0.51  0.67  0.78  0.80  0.72  0.60  0.53  0.54  0.65  0.78  0.88  0.91  0.89  0.89  0.97  1.15  1.38  1.57  1.66  1.61  1.47  1.33  1.23  1.20  1.19  1.15  1.03  0.85  0.66  0.50  0.42  0.40  0.40  0.37  0.29  0.18  0.09  0.05  0.08  0.13  0.16  0.12  0.01   42.5
+ 45.0    0.07  0.00  0.00  0.00  0.00  0.01  0.17  0.26  0.23  0.10  0.00  0.00  0.00  0.06  0.30  0.51  0.62  0.59  0.47  0.33  0.24  0.26  0.37  0.51  0.63  0.65  0.60  0.51  0.45  0.46  0.55  0.65  0.70  0.65  0.54  0.41  0.35  0.39  0.49  0.59  0.61  0.51  0.35  0.21  0.18  0.27  0.45  0.62  0.71  0.68  0.58  0.49  0.46  0.52  0.63  0.71  0.72  0.65  0.53  0.43  0.39  0.41  0.45  0.48  0.44  0.35  0.25  0.18  0.17  0.19  0.21  0.17  0.07  0.00  0.00  0.00  0.00  0.01  0.17  0.26  0.23  0.10  0.00  0.00  0.00  0.06  0.30  0.51  0.62  0.59  0.47  0.33  0.24  0.26  0.37  0.51  0.63  0.65  0.60  0.51  0.45  0.46  0.55  0.65  0.70  0.65  0.54  0.41  0.35  0.39  0.49  0.59  0.61  0.51  0.35  0.21  0.18  0.27  0.45  0.62  0.71  0.68  0.58  0.49  0.46  0.52  0.63  0.71  0.72  0.65  0.53  0.43  0.39  0.41  0.45  0.48  0.44  0.35  0.25  0.18  0.17  0.19  0.21  0.17  0.07   45.0
+ 47.5    0.19  0.05  0.00  0.00  0.00  0.00  0.12  0.21  0.18  0.05  0.00  0.00  0.00  0.05  0.32  0.56  0.68  0.64  0.50  0.34  0.27  0.31  0.45  0.61  0.72  0.72  0.65  0.56  0.52  0.55  0.63  0.69  0.67  0.57  0.42  0.31  0.29  0.38  0.52  0.62  0.59  0.42  0.17  0.00  0.00  0.00  0.01  0.17  0.25  0.21  0.10  0.00  0.00  0.07  0.22  0.37  0.46  0.46  0.40  0.34  0.33  0.38  0.47  0.54  0.54  0.48  0.37  0.29  0.25  0.27  0.29  0.28  0.19  0.05  0.00  0.00  0.00  0.00  0.12  0.21  0.18  0.05  0.00  0.00  0.00  0.05  0.32  0.56  0.68  0.64  0.50  0.34  0.27  0.31  0.45  0.61  0.72  0.72  0.65  0.56  0.52  0.55  0.63  0.69  0.67  0.57  0.42  0.31  0.29  0.38  0.52  0.62  0.59  0.42  0.17  0.00  0.00  0.00  0.01  0.17  0.25  0.21  0.10  0.00  0.00  0.07  0.22  0.37  0.46  0.46  0.40  0.34  0.33  0.38  0.47  0.54  0.54  0.48  0.37  0.29  0.25  0.27  0.29  0.28  0.19   47.5
+ 50.0    0.36  0.22  0.05  0.00  0.00  0.00  0.10  0.18  0.17  0.05  0.00  0.00  0.00  0.08  0.36  0.59  0.69  0.62  0.46  0.31  0.25  0.33  0.49  0.65  0.73  0.71  0.63  0.56  0.56  0.64  0.73  0.77  0.71  0.56  0.38  0.26  0.28  0.42  0.61  0.72  0.69  0.49  0.21  0.00  0.00  0.00  0.00  0.15  0.22  0.17  0.04  0.00  0.00  0.00  0.04  0.20  0.31  0.34  0.32  0.29  0.30  0.37  0.47  0.56  0.58  0.52  0.42  0.33  0.30  0.34  0.40  0.42  0.36  0.22  0.05  0.00  0.00  0.00  0.10  0.18  0.17  0.05  0.00  0.00  0.00  0.08  0.36  0.59  0.69  0.62  0.46  0.31  0.25  0.33  0.49  0.65  0.73  0.71  0.63  0.56  0.56  0.64  0.73  0.77  0.71  0.56  0.38  0.26  0.28  0.42  0.61  0.72  0.69  0.49  0.21  0.00  0.00  0.00  0.00  0.15  0.22  0.17  0.04  0.00  0.00  0.00  0.04  0.20  0.31  0.34  0.32  0.29  0.30  0.37  0.47  0.56  0.58  0.52  0.42  0.33  0.30  0.34  0.40  0.42  0.36   50.0
+ 52.5    0.55  0.43  0.25  0.09  0.03  0.08  0.18  0.26  0.25  0.14  0.00  0.00  0.00  0.17  0.42  0.61  0.66  0.56  0.38  0.24  0.22  0.33  0.50  0.66  0.71  0.67  0.59  0.55  0.61  0.73  0.85  0.88  0.78  0.57  0.36  0.24  0.27  0.43  0.63  0.76  0.74  0.57  0.32  0.10  0.00  0.05  0.20  0.36  0.43  0.38  0.24  0.08  0.00  0.00  0.07  0.20  0.30  0.35  0.34  0.32  0.33  0.39  0.47  0.53  0.54  0.47  0.37  0.30  0.29  0.37  0.48  0.56  0.55  0.43  0.25  0.09  0.03  0.08  0.18  0.26  0.25  0.14  0.00  0.00  0.00  0.17  0.42  0.61  0.66  0.56  0.38  0.24  0.22  0.33  0.50  0.66  0.71  0.67  0.59  0.55  0.61  0.73  0.85  0.88  0.78  0.57  0.36  0.24  0.27  0.43  0.63  0.76  0.74  0.57  0.32  0.10  0.00  0.05  0.20  0.36  0.43  0.38  0.24  0.08  0.00  0.00  0.07  0.20  0.30  0.35  0.34  0.32  0.33  0.39  0.47  0.53  0.54  0.47  0.37  0.30  0.29  0.37  0.48  0.56  0.55   52.5
+ 55.0    0.71  0.63  0.48  0.33  0.27  0.30  0.40  0.48  0.47  0.37  0.24  0.16  0.20  0.35  0.54  0.66  0.65  0.51  0.33  0.21  0.22  0.36  0.55  0.69  0.72  0.66  0.58  0.58  0.67  0.83  0.96  0.97  0.83  0.59  0.34  0.20  0.21  0.36  0.55  0.68  0.68  0.55  0.37  0.21  0.17  0.25  0.41  0.57  0.66  0.64  0.52  0.37  0.25  0.21  0.24  0.33  0.41  0.45  0.45  0.43  0.42  0.43  0.46  0.47  0.43  0.35  0.25  0.19  0.22  0.35  0.52  0.66  0.71  0.63  0.48  0.33  0.27  0.30  0.40  0.48  0.47  0.37  0.24  0.16  0.20  0.35  0.54  0.66  0.65  0.51  0.33  0.21  0.22  0.36  0.55  0.69  0.72  0.66  0.58  0.58  0.67  0.83  0.96  0.97  0.83  0.59  0.34  0.20  0.21  0.36  0.55  0.68  0.68  0.55  0.37  0.21  0.17  0.25  0.41  0.57  0.66  0.64  0.52  0.37  0.25  0.21  0.24  0.33  0.41  0.45  0.45  0.43  0.42  0.43  0.46  0.47  0.43  0.35  0.25  0.19  0.22  0.35  0.52  0.66  0.71   55.0
+ 57.5    0.80  0.79  0.70  0.60  0.56  0.61  0.72  0.80  0.81  0.72  0.60  0.52  0.54  0.65  0.77  0.83  0.77  0.60  0.42  0.32  0.35  0.50  0.68  0.79  0.80  0.72  0.64  0.64  0.74  0.89  1.00  0.98  0.82  0.56  0.30  0.14  0.12  0.23  0.38  0.49  0.52  0.46  0.36  0.28  0.28  0.37  0.51  0.67  0.77  0.79  0.74  0.63  0.52  0.45  0.44  0.48  0.53  0.56  0.56  0.53  0.49  0.46  0.42  0.37  0.29  0.18  0.09  0.05  0.12  0.28  0.51  0.70  0.80  0.79  0.70  0.60  0.56  0.61  0.72  0.80  0.81  0.72  0.60  0.52  0.54  0.65  0.77  0.83  0.77  0.60  0.42  0.32  0.35  0.50  0.68  0.79  0.80  0.72  0.64  0.64  0.74  0.89  1.00  0.98  0.82  0.56  0.30  0.14  0.12  0.23  0.38  0.49  0.52  0.46  0.36  0.28  0.28  0.37  0.51  0.67  0.77  0.79  0.74  0.63  0.52  0.45  0.44  0.48  0.53  0.56  0.56  0.53  0.49  0.46  0.42  0.37  0.29  0.18  0.09  0.05  0.12  0.28  0.51  0.70  0.80   57.5
+ 60.0    0.82  0.86  0.84  0.80  0.83  0.92  1.05  1.16  1.18  1.12  1.03  0.97  0.98  1.06  1.15  1.16  1.08  0.91  0.75  0.66  0.69  0.81  0.94  1.01  0.97  0.87  0.77  0.74  0.79  0.89  0.94  0.89  0.71  0.45  0.21  0.06  0.02  0.08  0.19  0.29  0.34  0.35  0.34  0.33  0.35  0.42  0.51  0.62  0.72  0.78  0.79  0.75  0.67  0.60  0.55  0.55  0.57  0.59  0.58  0.55  0.49  0.42  0.34  0.24  0.14  0.03  0.00  0.00  0.03  0.21  0.45  0.68  0.82  0.86  0.84  0.80  0.83  0.92  1.05  1.16  1.18  1.12  1.03  0.97  0.98  1.06  1.15  1.16  1.08  0.91  0.75  0.66  0.69  0.81  0.94  1.01  0.97  0.87  0.77  0.74  0.79  0.89  0.94  0.89  0.71  0.45  0.21  0.06  0.02  0.08  0.19  0.29  0.34  0.35  0.34  0.33  0.35  0.42  0.51  0.62  0.72  0.78  0.79  0.75  0.67  0.60  0.55  0.55  0.57  0.59  0.58  0.55  0.49  0.42  0.34  0.24  0.14  0.03  0.00  0.00  0.03  0.21  0.45  0.68  0.82   60.0
+ 62.5    0.76  0.84  0.87  0.90  0.99  1.14  1.31  1.44  1.49  1.47  1.42  1.39  1.43  1.52  1.62  1.65  1.59  1.46  1.33  1.25  1.26  1.32  1.37  1.36  1.26  1.10  0.95  0.86  0.84  0.84  0.81  0.70  0.51  0.28  0.08  0.00  0.00  0.00  0.03  0.11  0.19  0.26  0.32  0.36  0.39  0.40  0.42  0.46  0.53  0.61  0.67  0.69  0.66  0.58  0.51  0.46  0.45  0.46  0.47  0.44  0.38  0.30  0.21  0.11  0.02  0.00  0.00  0.00  0.00  0.17  0.40  0.61  0.76  0.84  0.87  0.90  0.99  1.14  1.31  1.44  1.49  1.47  1.42  1.39  1.43  1.52  1.62  1.65  1.59  1.46  1.33  1.25  1.26  1.32  1.37  1.36  1.26  1.10  0.95  0.86  0.84  0.84  0.81  0.70  0.51  0.28  0.08  0.00  0.00  0.00  0.03  0.11  0.19  0.26  0.32  0.36  0.39  0.40  0.42  0.46  0.53  0.61  0.67  0.69  0.66  0.58  0.51  0.46  0.45  0.46  0.47  0.44  0.38  0.30  0.21  0.11  0.02  0.00  0.00  0.00  0.00  0.17  0.40  0.61  0.76   62.5
+ 65.0    0.66  0.74  0.80  0.89  1.03  1.22  1.42  1.58  1.66  1.68  1.67  1.70  1.79  1.94  2.09  2.20  2.22  2.17  2.10  2.05  2.03  2.02  1.98  1.87  1.69  1.47  1.25  1.07  0.94  0.82  0.67  0.49  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.27  0.34  0.36  0.33  0.27  0.23  0.26  0.33  0.43  0.49  0.48  0.42  0.32  0.24  0.21  0.22  0.24  0.24  0.21  0.15  0.08  0.02  0.00  0.00  0.00  0.00  0.03  0.17  0.35  0.53  0.66  0.74  0.80  0.89  1.03  1.22  1.42  1.58  1.66  1.68  1.67  1.70  1.79  1.94  2.09  2.20  2.22  2.17  2.10  2.05  2.03  2.02  1.98  1.87  1.69  1.47  1.25  1.07  0.94  0.82  0.67  0.49  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.27  0.34  0.36  0.33  0.27  0.23  0.26  0.33  0.43  0.49  0.48  0.42  0.32  0.24  0.21  0.22  0.24  0.24  0.21  0.15  0.08  0.02  0.00  0.00  0.00  0.00  0.03  0.17  0.35  0.53  0.66   65.0
+ 67.5    0.55  0.62  0.69  0.79  0.96  1.18  1.40  1.57  1.67  1.71  1.75  1.83  2.00  2.22  2.46  2.67  2.81  2.88  2.91  2.92  2.91  2.86  2.75  2.56  2.29  2.00  1.70  1.44  1.19  0.94  0.68  0.40  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.24  0.26  0.19  0.08  0.00  0.00  0.03  0.14  0.23  0.25  0.20  0.09  0.00  0.00  0.00  0.02  0.06  0.07  0.05  0.03  0.00  0.00  0.00  0.02  0.05  0.12  0.22  0.34  0.46  0.55  0.62  0.69  0.79  0.96  1.18  1.40  1.57  1.67  1.71  1.75  1.83  2.00  2.22  2.46  2.67  2.81  2.88  2.91  2.92  2.91  2.86  2.75  2.56  2.29  2.00  1.70  1.44  1.19  0.94  0.68  0.40  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.24  0.26  0.19  0.08  0.00  0.00  0.03  0.14  0.23  0.25  0.20  0.09  0.00  0.00  0.00  0.02  0.06  0.07  0.05  0.03  0.00  0.00  0.00  0.02  0.05  0.12  0.22  0.34  0.46  0.55   67.5
+ 70.0    0.49  0.54  0.59  0.70  0.87  1.08  1.29  1.45  1.54  1.59  1.65  1.79  2.01  2.32  2.65  2.95  3.22  3.42  3.58  3.70  3.76  3.73  3.59  3.35  3.03  2.68  2.34  2.00  1.66  1.30  0.92  0.54  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.07  0.12  0.07  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.10  0.10  0.10  0.11  0.14  0.17  0.20  0.25  0.31  0.38  0.44  0.49  0.54  0.59  0.70  0.87  1.08  1.29  1.45  1.54  1.59  1.65  1.79  2.01  2.32  2.65  2.95  3.22  3.42  3.58  3.70  3.76  3.73  3.59  3.35  3.03  2.68  2.34  2.00  1.66  1.30  0.92  0.54  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.07  0.12  0.07  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.10  0.10  0.10  0.11  0.14  0.17  0.20  0.25  0.31  0.38  0.44  0.49   70.0
+ 72.5    0.50  0.53  0.57  0.66  0.81  0.99  1.15  1.27  1.33  1.37  1.45  1.62  1.88  2.23  2.61  2.99  3.34  3.67  3.97  4.23  4.40  4.45  4.34  4.10  3.77  3.41  3.04  2.68  2.29  1.86  1.38  0.90  0.48  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.17  0.07  0.00  0.00  0.00  0.07  0.19  0.27  0.30  0.30  0.29  0.29  0.31  0.33  0.35  0.38  0.41  0.45  0.48  0.50  0.53  0.57  0.66  0.81  0.99  1.15  1.27  1.33  1.37  1.45  1.62  1.88  2.23  2.61  2.99  3.34  3.67  3.97  4.23  4.40  4.45  4.34  4.10  3.77  3.41  3.04  2.68  2.29  1.86  1.38  0.90  0.48  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.20  0.17  0.07  0.00  0.00  0.00  0.07  0.19  0.27  0.30  0.30  0.29  0.29  0.31  0.33  0.35  0.38  0.41  0.45  0.48  0.50   72.5
+ 75.0    0.57  0.59  0.62  0.69  0.81  0.93  1.03  1.08  1.09  1.11  1.20  1.38  1.66  2.01  2.38  2.75  3.14  3.54  3.97  4.38  4.68  4.83  4.79  4.59  4.28  3.95  3.62  3.28  2.91  2.46  1.94  1.40  0.91  0.54  0.31  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.04  0.00  0.00  0.06  0.25  0.43  0.53  0.51  0.39  0.26  0.20  0.25  0.37  0.51  0.60  0.61  0.56  0.50  0.46  0.45  0.46  0.48  0.51  0.53  0.55  0.57  0.57  0.59  0.62  0.69  0.81  0.93  1.03  1.08  1.09  1.11  1.20  1.38  1.66  2.01  2.38  2.75  3.14  3.54  3.97  4.38  4.68  4.83  4.79  4.59  4.28  3.95  3.62  3.28  2.91  2.46  1.94  1.40  0.91  0.54  0.31  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.04  0.00  0.00  0.06  0.25  0.43  0.53  0.51  0.39  0.26  0.20  0.25  0.37  0.51  0.60  0.61  0.56  0.50  0.46  0.45  0.46  0.48  0.51  0.53  0.55  0.57  0.57   75.0
+ 77.5    0.66  0.67  0.71  0.76  0.83  0.88  0.89  0.87  0.83  0.84  0.93  1.13  1.41  1.71  2.00  2.30  2.64  3.06  3.57  4.08  4.51  4.76  4.78  4.62  4.36  4.08  3.83  3.59  3.29  2.89  2.39  1.85  1.35  0.98  0.76  0.64  0.55  0.40  0.18  0.00  0.00  0.00  0.00  0.06  0.26  0.37  0.37  0.33  0.35  0.48  0.70  0.92  1.02  0.98  0.81  0.63  0.54  0.58  0.71  0.86  0.93  0.90  0.78  0.65  0.56  0.52  0.53  0.57  0.60  0.63  0.65  0.66  0.66  0.67  0.71  0.76  0.83  0.88  0.89  0.87  0.83  0.84  0.93  1.13  1.41  1.71  2.00  2.30  2.64  3.06  3.57  4.08  4.51  4.76  4.78  4.62  4.36  4.08  3.83  3.59  3.29  2.89  2.39  1.85  1.35  0.98  0.76  0.64  0.55  0.40  0.18  0.00  0.00  0.00  0.00  0.06  0.26  0.37  0.37  0.33  0.35  0.48  0.70  0.92  1.02  0.98  0.81  0.63  0.54  0.58  0.71  0.86  0.93  0.90  0.78  0.65  0.56  0.52  0.53  0.57  0.60  0.63  0.65  0.66  0.66   77.5
+ 80.0    0.72  0.73  0.77  0.81  0.83  0.81  0.73  0.62  0.54  0.55  0.67  0.89  1.15  1.37  1.54  1.70  1.94  2.32  2.84  3.42  3.92  4.22  4.27  4.13  3.91  3.71  3.57  3.46  3.28  2.99  2.57  2.09  1.67  1.38  1.23  1.17  1.09  0.92  0.63  0.31  0.08  0.01  0.14  0.38  0.61  0.73  0.74  0.71  0.74  0.90  1.15  1.39  1.48  1.39  1.15  0.90  0.76  0.79  0.94  1.09  1.14  1.05  0.86  0.66  0.52  0.48  0.51  0.59  0.65  0.70  0.71  0.71  0.72  0.73  0.77  0.81  0.83  0.81  0.73  0.62  0.54  0.55  0.67  0.89  1.15  1.37  1.54  1.70  1.94  2.32  2.84  3.42  3.92  4.22  4.27  4.13  3.91  3.71  3.57  3.46  3.28  2.99  2.57  2.09  1.67  1.38  1.23  1.17  1.09  0.92  0.63  0.31  0.08  0.01  0.14  0.38  0.61  0.73  0.74  0.71  0.74  0.90  1.15  1.39  1.48  1.39  1.15  0.90  0.76  0.79  0.94  1.09  1.14  1.05  0.86  0.66  0.52  0.48  0.51  0.59  0.65  0.70  0.71  0.71  0.72   80.0
+ 82.5    0.71  0.73  0.77  0.80  0.78  0.68  0.52  0.35  0.23  0.25  0.42  0.67  0.90  1.04  1.07  1.08  1.18  1.48  1.98  2.57  3.08  3.38  3.41  3.26  3.07  2.94  2.92  2.95  2.91  2.74  2.43  2.07  1.78  1.63  1.62  1.66  1.63  1.45  1.12  0.74  0.46  0.37  0.49  0.72  0.94  1.03  1.00  0.95  0.98  1.15  1.43  1.67  1.74  1.58  1.26  0.93  0.76  0.79  0.95  1.11  1.15  1.01  0.76  0.50  0.34  0.32  0.41  0.54  0.65  0.71  0.72  0.71  0.71  0.73  0.77  0.80  0.78  0.68  0.52  0.35  0.23  0.25  0.42  0.67  0.90  1.04  1.07  1.08  1.18  1.48  1.98  2.57  3.08  3.38  3.41  3.26  3.07  2.94  2.92  2.95  2.91  2.74  2.43  2.07  1.78  1.63  1.62  1.66  1.63  1.45  1.12  0.74  0.46  0.37  0.49  0.72  0.94  1.03  1.00  0.95  0.98  1.15  1.43  1.67  1.74  1.58  1.26  0.93  0.76  0.79  0.95  1.11  1.15  1.01  0.76  0.50  0.34  0.32  0.41  0.54  0.65  0.71  0.72  0.71  0.71   82.5
+ 85.0    0.65  0.68  0.72  0.74  0.69  0.53  0.30  0.07  0.00  0.00  0.20  0.48  0.70  0.77  0.67  0.54  0.52  0.75  1.22  1.78  2.26  2.50  2.48  2.29  2.11  2.05  2.13  2.27  2.35  2.28  2.08  1.85  1.71  1.73  1.88  2.05  2.08  1.90  1.54  1.13  0.81  0.70  0.80  1.00  1.16  1.18  1.09  0.98  1.00  1.19  1.47  1.71  1.73  1.50  1.10  0.73  0.54  0.58  0.78  0.97  1.00  0.83  0.53  0.24  0.09  0.10  0.25  0.45  0.61  0.68  0.69  0.66  0.65  0.68  0.72  0.74  0.69  0.53  0.30  0.07  0.00  0.00  0.20  0.48  0.70  0.77  0.67  0.54  0.52  0.75  1.22  1.78  2.26  2.50  2.48  2.29  2.11  2.05  2.13  2.27  2.35  2.28  2.08  1.85  1.71  1.73  1.88  2.05  2.08  1.90  1.54  1.13  0.81  0.70  0.80  1.00  1.16  1.18  1.09  0.98  1.00  1.19  1.47  1.71  1.73  1.50  1.10  0.73  0.54  0.58  0.78  0.97  1.00  0.83  0.53  0.24  0.09  0.10  0.25  0.45  0.61  0.68  0.69  0.66  0.65   85.0
+ 87.5    0.58  0.61  0.66  0.67  0.59  0.40  0.13  0.00  0.00  0.00  0.08  0.39  0.60  0.61  0.43  0.21  0.12  0.31  0.74  1.27  1.70  1.86  1.76  1.53  1.35  1.33  1.48  1.69  1.82  1.80  1.67  1.54  1.53  1.71  2.01  2.28  2.37  2.21  1.84  1.41  1.09  0.98  1.06  1.21  1.30  1.23  1.06  0.92  0.92  1.11  1.40  1.60  1.57  1.27  0.82  0.42  0.23  0.31  0.55  0.76  0.79  0.60  0.28  0.00  0.00  0.00  0.12  0.37  0.56  0.64  0.64  0.60  0.58  0.61  0.66  0.67  0.59  0.40  0.13  0.00  0.00  0.00  0.08  0.39  0.60  0.61  0.43  0.21  0.12  0.31  0.74  1.27  1.70  1.86  1.76  1.53  1.35  1.33  1.48  1.69  1.82  1.80  1.67  1.54  1.53  1.71  2.01  2.28  2.37  2.21  1.84  1.41  1.09  0.98  1.06  1.21  1.30  1.23  1.06  0.92  0.92  1.11  1.40  1.60  1.57  1.27  0.82  0.42  0.23  0.31  0.55  0.76  0.79  0.60  0.28  0.00  0.00  0.00  0.12  0.37  0.56  0.64  0.64  0.60  0.58   87.5
+ 90.0    0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55   90.0
+
+ 32.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.45 )                                                PHI2 = 33.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34    0.0
+  2.5    0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.49  0.64  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.21  2.06  1.84  1.60  1.37  1.14  0.92  0.72  0.56  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.39  0.44  0.55  0.72  0.93  1.15  1.38  1.62  1.86  2.09  2.24  2.29  2.21  2.02  1.78  1.52  1.28  1.05  0.84  0.64  0.49  0.39  0.36  0.37  0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.49  0.64  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.21  2.06  1.84  1.60  1.37  1.14  0.92  0.72  0.56  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.34  0.37  0.39  0.44  0.55  0.72  0.93  1.15  1.38  1.62  1.86  2.09  2.24  2.29  2.21  2.02  1.78  1.52  1.28  1.05  0.84  0.64  0.49  0.39  0.36  0.37  0.36    2.5
+  5.0    0.42  0.39  0.28  0.11  0.00  0.00  0.00  0.09  0.29  0.44  0.50  0.48  0.41  0.37  0.40  0.50  0.67  0.88  1.12  1.38  1.66  1.93  2.15  2.28  2.28  2.17  1.96  1.71  1.45  1.20  0.97  0.77  0.62  0.54  0.51  0.50  0.46  0.35  0.15  0.00  0.00  0.00  0.00  0.00  0.17  0.32  0.40  0.43  0.45  0.51  0.63  0.81  1.02  1.26  1.51  1.78  2.05  2.28  2.41  2.42  2.28  2.03  1.72  1.42  1.14  0.90  0.68  0.50  0.37  0.30  0.32  0.37  0.42  0.39  0.28  0.11  0.00  0.00  0.00  0.09  0.29  0.44  0.50  0.48  0.41  0.37  0.40  0.50  0.67  0.88  1.12  1.38  1.66  1.93  2.15  2.28  2.28  2.17  1.96  1.71  1.45  1.20  0.97  0.77  0.62  0.54  0.51  0.50  0.46  0.35  0.15  0.00  0.00  0.00  0.00  0.00  0.17  0.32  0.40  0.43  0.45  0.51  0.63  0.81  1.02  1.26  1.51  1.78  2.05  2.28  2.41  2.42  2.28  2.03  1.72  1.42  1.14  0.90  0.68  0.50  0.37  0.30  0.32  0.37  0.42    5.0
+  7.5    0.53  0.58  0.54  0.43  0.31  0.24  0.27  0.38  0.54  0.65  0.68  0.62  0.50  0.39  0.35  0.40  0.53  0.72  0.97  1.24  1.54  1.84  2.11  2.29  2.35  2.28  2.10  1.86  1.58  1.30  1.07  0.88  0.77  0.73  0.73  0.74  0.70  0.59  0.42  0.23  0.11  0.08  0.17  0.33  0.49  0.61  0.65  0.66  0.68  0.75  0.87  1.04  1.25  1.48  1.75  2.03  2.31  2.53  2.62  2.56  2.34  2.02  1.64  1.29  0.98  0.73  0.53  0.37  0.28  0.26  0.31  0.42  0.53  0.58  0.54  0.43  0.31  0.24  0.27  0.38  0.54  0.65  0.68  0.62  0.50  0.39  0.35  0.40  0.53  0.72  0.97  1.24  1.54  1.84  2.11  2.29  2.35  2.28  2.10  1.86  1.58  1.30  1.07  0.88  0.77  0.73  0.73  0.74  0.70  0.59  0.42  0.23  0.11  0.08  0.17  0.33  0.49  0.61  0.65  0.66  0.68  0.75  0.87  1.04  1.25  1.48  1.75  2.03  2.31  2.53  2.62  2.56  2.34  2.02  1.64  1.29  0.98  0.73  0.53  0.37  0.28  0.26  0.31  0.42  0.53    7.5
+ 10.0    0.67  0.77  0.79  0.74  0.65  0.58  0.58  0.65  0.77  0.86  0.89  0.82  0.67  0.52  0.42  0.40  0.49  0.66  0.89  1.15  1.44  1.74  2.01  2.24  2.36  2.35  2.21  1.98  1.70  1.43  1.20  1.05  0.99  1.01  1.06  1.10  1.08  0.99  0.85  0.71  0.64  0.66  0.77  0.92  1.05  1.12  1.13  1.12  1.13  1.19  1.29  1.44  1.61  1.82  2.06  2.32  2.57  2.74  2.78  2.64  2.34  1.95  1.53  1.16  0.86  0.63  0.46  0.35  0.30  0.31  0.40  0.53  0.67  0.77  0.79  0.74  0.65  0.58  0.58  0.65  0.77  0.86  0.89  0.82  0.67  0.52  0.42  0.40  0.49  0.66  0.89  1.15  1.44  1.74  2.01  2.24  2.36  2.35  2.21  1.98  1.70  1.43  1.20  1.05  0.99  1.01  1.06  1.10  1.08  0.99  0.85  0.71  0.64  0.66  0.77  0.92  1.05  1.12  1.13  1.12  1.13  1.19  1.29  1.44  1.61  1.82  2.06  2.32  2.57  2.74  2.78  2.64  2.34  1.95  1.53  1.16  0.86  0.63  0.46  0.35  0.30  0.31  0.40  0.53  0.67   10.0
+ 12.5    0.82  0.93  0.99  0.97  0.90  0.82  0.78  0.81  0.90  1.00  1.05  1.01  0.88  0.72  0.59  0.54  0.58  0.71  0.90  1.12  1.36  1.61  1.88  2.12  2.29  2.34  2.26  2.06  1.80  1.53  1.33  1.22  1.22  1.31  1.42  1.50  1.51  1.45  1.34  1.25  1.23  1.30  1.44  1.59  1.69  1.73  1.71  1.68  1.68  1.72  1.80  1.91  2.03  2.18  2.36  2.57  2.75  2.84  2.79  2.58  2.23  1.80  1.39  1.03  0.77  0.60  0.49  0.43  0.42  0.46  0.54  0.67  0.82  0.93  0.99  0.97  0.90  0.82  0.78  0.81  0.90  1.00  1.05  1.01  0.88  0.72  0.59  0.54  0.58  0.71  0.90  1.12  1.36  1.61  1.88  2.12  2.29  2.34  2.26  2.06  1.80  1.53  1.33  1.22  1.22  1.31  1.42  1.50  1.51  1.45  1.34  1.25  1.23  1.30  1.44  1.59  1.69  1.73  1.71  1.68  1.68  1.72  1.80  1.91  2.03  2.18  2.36  2.57  2.75  2.84  2.79  2.58  2.23  1.80  1.39  1.03  0.77  0.60  0.49  0.43  0.42  0.46  0.54  0.67  0.82   12.5
+ 15.0    0.89  1.01  1.08  1.09  1.03  0.94  0.86  0.85  0.91  1.01  1.10  1.11  1.04  0.91  0.77  0.70  0.71  0.80  0.94  1.10  1.28  1.48  1.71  1.96  2.16  2.26  2.24  2.08  1.84  1.59  1.40  1.32  1.36  1.49  1.66  1.78  1.83  1.79  1.72  1.67  1.69  1.81  1.97  2.12  2.21  2.21  2.17  2.12  2.10  2.14  2.21  2.28  2.37  2.46  2.57  2.69  2.77  2.76  2.63  2.35  1.97  1.56  1.18  0.89  0.69  0.59  0.55  0.54  0.56  0.60  0.67  0.77  0.89  1.01  1.08  1.09  1.03  0.94  0.86  0.85  0.91  1.01  1.10  1.11  1.04  0.91  0.77  0.70  0.71  0.80  0.94  1.10  1.28  1.48  1.71  1.96  2.16  2.26  2.24  2.08  1.84  1.59  1.40  1.32  1.36  1.49  1.66  1.78  1.83  1.79  1.72  1.67  1.69  1.81  1.97  2.12  2.21  2.21  2.17  2.12  2.10  2.14  2.21  2.28  2.37  2.46  2.57  2.69  2.77  2.76  2.63  2.35  1.97  1.56  1.18  0.89  0.69  0.59  0.55  0.54  0.56  0.60  0.67  0.77  0.89   15.0
+ 17.5    0.85  0.96  1.05  1.09  1.05  0.95  0.83  0.77  0.79  0.88  1.00  1.08  1.06  0.98  0.87  0.79  0.78  0.84  0.94  1.06  1.18  1.34  1.55  1.79  2.01  2.15  2.17  2.05  1.84  1.59  1.39  1.31  1.35  1.49  1.67  1.83  1.90  1.91  1.87  1.86  1.91  2.04  2.22  2.36  2.43  2.41  2.34  2.27  2.25  2.28  2.35  2.43  2.50  2.56  2.60  2.63  2.61  2.50  2.28  1.97  1.59  1.22  0.91  0.69  0.56  0.52  0.53  0.56  0.60  0.65  0.69  0.76  0.85  0.96  1.05  1.09  1.05  0.95  0.83  0.77  0.79  0.88  1.00  1.08  1.06  0.98  0.87  0.79  0.78  0.84  0.94  1.06  1.18  1.34  1.55  1.79  2.01  2.15  2.17  2.05  1.84  1.59  1.39  1.31  1.35  1.49  1.67  1.83  1.90  1.91  1.87  1.86  1.91  2.04  2.22  2.36  2.43  2.41  2.34  2.27  2.25  2.28  2.35  2.43  2.50  2.56  2.60  2.63  2.61  2.50  2.28  1.97  1.59  1.22  0.91  0.69  0.56  0.52  0.53  0.56  0.60  0.65  0.69  0.76  0.85   17.5
+ 20.0    0.68  0.80  0.93  1.01  1.00  0.89  0.74  0.62  0.58  0.65  0.78  0.89  0.93  0.89  0.81  0.74  0.73  0.78  0.86  0.96  1.07  1.21  1.41  1.64  1.87  2.04  2.08  1.99  1.78  1.53  1.32  1.20  1.21  1.32  1.49  1.66  1.77  1.81  1.82  1.85  1.93  2.07  2.24  2.37  2.41  2.37  2.27  2.18  2.15  2.18  2.27  2.36  2.43  2.47  2.47  2.41  2.29  2.09  1.82  1.49  1.14  0.83  0.59  0.43  0.35  0.34  0.38  0.44  0.49  0.53  0.56  0.61  0.68  0.80  0.93  1.01  1.00  0.89  0.74  0.62  0.58  0.65  0.78  0.89  0.93  0.89  0.81  0.74  0.73  0.78  0.86  0.96  1.07  1.21  1.41  1.64  1.87  2.04  2.08  1.99  1.78  1.53  1.32  1.20  1.21  1.32  1.49  1.66  1.77  1.81  1.82  1.85  1.93  2.07  2.24  2.37  2.41  2.37  2.27  2.18  2.15  2.18  2.27  2.36  2.43  2.47  2.47  2.41  2.29  2.09  1.82  1.49  1.14  0.83  0.59  0.43  0.35  0.34  0.38  0.44  0.49  0.53  0.56  0.61  0.68   20.0
+ 22.5    0.43  0.56  0.72  0.85  0.89  0.80  0.62  0.44  0.35  0.37  0.49  0.62  0.70  0.69  0.64  0.58  0.57  0.63  0.72  0.83  0.95  1.10  1.29  1.51  1.74  1.91  1.96  1.89  1.70  1.46  1.23  1.08  1.04  1.10  1.25  1.41  1.56  1.66  1.74  1.82  1.94  2.09  2.26  2.38  2.41  2.35  2.23  2.11  2.04  2.05  2.13  2.22  2.28  2.30  2.24  2.10  1.89  1.61  1.30  0.98  0.69  0.45  0.26  0.14  0.08  0.08  0.12  0.18  0.25  0.29  0.32  0.35  0.43  0.56  0.72  0.85  0.89  0.80  0.62  0.44  0.35  0.37  0.49  0.62  0.70  0.69  0.64  0.58  0.57  0.63  0.72  0.83  0.95  1.10  1.29  1.51  1.74  1.91  1.96  1.89  1.70  1.46  1.23  1.08  1.04  1.10  1.25  1.41  1.56  1.66  1.74  1.82  1.94  2.09  2.26  2.38  2.41  2.35  2.23  2.11  2.04  2.05  2.13  2.22  2.28  2.30  2.24  2.10  1.89  1.61  1.30  0.98  0.69  0.45  0.26  0.14  0.08  0.08  0.12  0.18  0.25  0.29  0.32  0.35  0.43   22.5
+ 25.0    0.15  0.29  0.48  0.66  0.73  0.67  0.49  0.28  0.14  0.12  0.22  0.35  0.45  0.48  0.44  0.40  0.39  0.45  0.56  0.69  0.83  0.98  1.16  1.37  1.57  1.72  1.77  1.72  1.57  1.37  1.17  1.02  0.95  0.98  1.10  1.27  1.45  1.63  1.79  1.95  2.13  2.32  2.50  2.63  2.67  2.61  2.47  2.32  2.20  2.15  2.16  2.20  2.21  2.16  2.02  1.79  1.49  1.16  0.82  0.53  0.30  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.09  0.15  0.29  0.48  0.66  0.73  0.67  0.49  0.28  0.14  0.12  0.22  0.35  0.45  0.48  0.44  0.40  0.39  0.45  0.56  0.69  0.83  0.98  1.16  1.37  1.57  1.72  1.77  1.72  1.57  1.37  1.17  1.02  0.95  0.98  1.10  1.27  1.45  1.63  1.79  1.95  2.13  2.32  2.50  2.63  2.67  2.61  2.47  2.32  2.20  2.15  2.16  2.20  2.21  2.16  2.02  1.79  1.49  1.16  0.82  0.53  0.30  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.09  0.15   25.0
+ 27.5    0.00  0.05  0.24  0.44  0.55  0.52  0.35  0.14  0.00  0.00  0.03  0.17  0.28  0.32  0.30  0.27  0.27  0.33  0.44  0.58  0.72  0.85  1.00  1.16  1.32  1.44  1.49  1.47  1.39  1.27  1.15  1.05  1.00  1.02  1.12  1.29  1.51  1.77  2.02  2.28  2.53  2.78  3.00  3.17  3.25  3.22  3.09  2.91  2.72  2.57  2.47  2.39  2.29  2.14  1.89  1.55  1.17  0.78  0.45  0.19  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.24  0.44  0.55  0.52  0.35  0.14  0.00  0.00  0.03  0.17  0.28  0.32  0.30  0.27  0.27  0.33  0.44  0.58  0.72  0.85  1.00  1.16  1.32  1.44  1.49  1.47  1.39  1.27  1.15  1.05  1.00  1.02  1.12  1.29  1.51  1.77  2.02  2.28  2.53  2.78  3.00  3.17  3.25  3.22  3.09  2.91  2.72  2.57  2.47  2.39  2.29  2.14  1.89  1.55  1.17  0.78  0.45  0.19  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   27.5
+ 30.0    0.00  0.00  0.03  0.22  0.36  0.36  0.23  0.05  0.00  0.00  0.00  0.08  0.20  0.26  0.25  0.22  0.23  0.28  0.37  0.48  0.59  0.69  0.79  0.90  1.00  1.08  1.13  1.14  1.14  1.14  1.13  1.13  1.14  1.18  1.27  1.43  1.67  1.97  2.30  2.64  2.97  3.28  3.56  3.79  3.93  3.96  3.87  3.68  3.43  3.18  2.94  2.72  2.49  2.20  1.84  1.41  0.96  0.54  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.22  0.36  0.36  0.23  0.05  0.00  0.00  0.00  0.08  0.20  0.26  0.25  0.22  0.23  0.28  0.37  0.48  0.59  0.69  0.79  0.90  1.00  1.08  1.13  1.14  1.14  1.14  1.13  1.13  1.14  1.18  1.27  1.43  1.67  1.97  2.30  2.64  2.97  3.28  3.56  3.79  3.93  3.96  3.87  3.68  3.43  3.18  2.94  2.72  2.49  2.20  1.84  1.41  0.96  0.54  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.05  0.20  0.24  0.16  0.02  0.00  0.00  0.00  0.06  0.18  0.25  0.26  0.25  0.24  0.27  0.33  0.39  0.45  0.51  0.56  0.62  0.67  0.72  0.75  0.80  0.87  0.97  1.08  1.19  1.27  1.32  1.39  1.52  1.74  2.04  2.41  2.79  3.17  3.52  3.84  4.12  4.33  4.43  4.40  4.23  3.96  3.64  3.30  2.97  2.63  2.25  1.82  1.34  0.86  0.43  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.20  0.24  0.16  0.02  0.00  0.00  0.00  0.06  0.18  0.25  0.26  0.25  0.24  0.27  0.33  0.39  0.45  0.51  0.56  0.62  0.67  0.72  0.75  0.80  0.87  0.97  1.08  1.19  1.27  1.32  1.39  1.52  1.74  2.04  2.41  2.79  3.17  3.52  3.84  4.12  4.33  4.43  4.40  4.23  3.96  3.64  3.30  2.97  2.63  2.25  1.82  1.34  0.86  0.43  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.00  0.11  0.18  0.15  0.06  0.00  0.00  0.00  0.07  0.18  0.26  0.29  0.29  0.28  0.28  0.29  0.30  0.32  0.34  0.37  0.41  0.44  0.45  0.47  0.52  0.62  0.78  0.98  1.16  1.28  1.34  1.37  1.44  1.59  1.85  2.19  2.56  2.92  3.26  3.57  3.86  4.11  4.28  4.32  4.21  3.97  3.64  3.28  2.91  2.55  2.17  1.75  1.28  0.82  0.42  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.18  0.15  0.06  0.00  0.00  0.00  0.07  0.18  0.26  0.29  0.29  0.28  0.28  0.29  0.30  0.32  0.34  0.37  0.41  0.44  0.45  0.47  0.52  0.62  0.78  0.98  1.16  1.28  1.34  1.37  1.44  1.59  1.85  2.19  2.56  2.92  3.26  3.57  3.86  4.11  4.28  4.32  4.21  3.97  3.64  3.28  2.91  2.55  2.17  1.75  1.28  0.82  0.42  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.00  0.00  0.00  0.10  0.20  0.22  0.16  0.07  0.00  0.00  0.06  0.16  0.25  0.31  0.34  0.33  0.30  0.26  0.23  0.22  0.24  0.28  0.34  0.37  0.37  0.35  0.37  0.45  0.62  0.84  1.04  1.17  1.20  1.17  1.16  1.23  1.42  1.69  1.99  2.28  2.54  2.78  3.02  3.26  3.46  3.57  3.53  3.36  3.09  2.78  2.47  2.18  1.89  1.57  1.20  0.82  0.48  0.22  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.10  0.00  0.00  0.00  0.00  0.00  0.10  0.20  0.22  0.16  0.07  0.00  0.00  0.06  0.16  0.25  0.31  0.34  0.33  0.30  0.26  0.23  0.22  0.24  0.28  0.34  0.37  0.37  0.35  0.37  0.45  0.62  0.84  1.04  1.17  1.20  1.17  1.16  1.23  1.42  1.69  1.99  2.28  2.54  2.78  3.02  3.26  3.46  3.57  3.53  3.36  3.09  2.78  2.47  2.18  1.89  1.57  1.20  0.82  0.48  0.22  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.14  0.10  0.00  0.00   37.5
+ 40.0    0.00  0.00  0.00  0.00  0.13  0.26  0.32  0.28  0.19  0.08  0.03  0.04  0.12  0.24  0.34  0.40  0.41  0.35  0.27  0.20  0.18  0.22  0.32  0.41  0.46  0.45  0.40  0.36  0.40  0.53  0.71  0.89  0.97  0.95  0.86  0.79  0.79  0.91  1.11  1.32  1.49  1.61  1.73  1.87  2.05  2.25  2.39  2.43  2.34  2.15  1.94  1.74  1.59  1.45  1.29  1.07  0.80  0.53  0.31  0.18  0.12  0.10  0.08  0.03  0.00  0.00  0.00  0.07  0.17  0.21  0.18  0.07  0.00  0.00  0.00  0.00  0.13  0.26  0.32  0.28  0.19  0.08  0.03  0.04  0.12  0.24  0.34  0.40  0.41  0.35  0.27  0.20  0.18  0.22  0.32  0.41  0.46  0.45  0.40  0.36  0.40  0.53  0.71  0.89  0.97  0.95  0.86  0.79  0.79  0.91  1.11  1.32  1.49  1.61  1.73  1.87  2.05  2.25  2.39  2.43  2.34  2.15  1.94  1.74  1.59  1.45  1.29  1.07  0.80  0.53  0.31  0.18  0.12  0.10  0.08  0.03  0.00  0.00  0.00  0.07  0.17  0.21  0.18  0.07  0.00   40.0
+ 42.5    0.01  0.00  0.00  0.00  0.15  0.31  0.40  0.38  0.27  0.13  0.03  0.01  0.10  0.25  0.41  0.51  0.52  0.43  0.31  0.21  0.20  0.28  0.43  0.57  0.65  0.62  0.53  0.44  0.43  0.51  0.64  0.76  0.78  0.71  0.57  0.46  0.45  0.54  0.68  0.81  0.86  0.83  0.79  0.80  0.90  1.07  1.22  1.30  1.27  1.16  1.03  0.94  0.93  0.95  0.95  0.88  0.73  0.54  0.37  0.26  0.22  0.23  0.24  0.23  0.19  0.15  0.14  0.18  0.23  0.26  0.23  0.13  0.01  0.00  0.00  0.00  0.15  0.31  0.40  0.38  0.27  0.13  0.03  0.01  0.10  0.25  0.41  0.51  0.52  0.43  0.31  0.21  0.20  0.28  0.43  0.57  0.65  0.62  0.53  0.44  0.43  0.51  0.64  0.76  0.78  0.71  0.57  0.46  0.45  0.54  0.68  0.81  0.86  0.83  0.79  0.80  0.90  1.07  1.22  1.30  1.27  1.16  1.03  0.94  0.93  0.95  0.95  0.88  0.73  0.54  0.37  0.26  0.22  0.23  0.24  0.23  0.19  0.15  0.14  0.18  0.23  0.26  0.23  0.13  0.01   42.5
+ 45.0    0.08  0.00  0.00  0.00  0.12  0.28  0.40  0.40  0.30  0.14  0.01  0.00  0.09  0.30  0.52  0.65  0.65  0.53  0.36  0.24  0.24  0.36  0.56  0.73  0.80  0.76  0.65  0.54  0.50  0.55  0.64  0.70  0.66  0.53  0.38  0.28  0.29  0.40  0.54  0.62  0.57  0.41  0.23  0.13  0.15  0.27  0.42  0.52  0.51  0.42  0.33  0.30  0.37  0.50  0.62  0.67  0.62  0.50  0.37  0.29  0.29  0.34  0.40  0.42  0.39  0.33  0.28  0.26  0.28  0.30  0.28  0.20  0.08  0.00  0.00  0.00  0.12  0.28  0.40  0.40  0.30  0.14  0.01  0.00  0.09  0.30  0.52  0.65  0.65  0.53  0.36  0.24  0.24  0.36  0.56  0.73  0.80  0.76  0.65  0.54  0.50  0.55  0.64  0.70  0.66  0.53  0.38  0.28  0.29  0.40  0.54  0.62  0.57  0.41  0.23  0.13  0.15  0.27  0.42  0.52  0.51  0.42  0.33  0.30  0.37  0.50  0.62  0.67  0.62  0.50  0.37  0.29  0.29  0.34  0.40  0.42  0.39  0.33  0.28  0.26  0.28  0.30  0.28  0.20  0.08   45.0
+ 47.5    0.17  0.03  0.00  0.00  0.03  0.19  0.32  0.35  0.26  0.10  0.00  0.00  0.11  0.37  0.63  0.78  0.76  0.60  0.39  0.25  0.26  0.41  0.62  0.80  0.86  0.80  0.68  0.58  0.57  0.63  0.71  0.72  0.62  0.45  0.28  0.21  0.29  0.46  0.63  0.69  0.59  0.35  0.08  0.00  0.00  0.00  0.12  0.21  0.19  0.09  0.00  0.00  0.03  0.19  0.37  0.49  0.50  0.43  0.34  0.30  0.34  0.43  0.53  0.58  0.56  0.47  0.37  0.31  0.31  0.34  0.34  0.29  0.17  0.03  0.00  0.00  0.03  0.19  0.32  0.35  0.26  0.10  0.00  0.00  0.11  0.37  0.63  0.78  0.76  0.60  0.39  0.25  0.26  0.41  0.62  0.80  0.86  0.80  0.68  0.58  0.57  0.63  0.71  0.72  0.62  0.45  0.28  0.21  0.29  0.46  0.63  0.69  0.59  0.35  0.08  0.00  0.00  0.00  0.12  0.21  0.19  0.09  0.00  0.00  0.03  0.19  0.37  0.49  0.50  0.43  0.34  0.30  0.34  0.43  0.53  0.58  0.56  0.47  0.37  0.31  0.31  0.34  0.34  0.29  0.17   47.5
+ 50.0    0.29  0.11  0.00  0.00  0.00  0.09  0.23  0.27  0.20  0.05  0.00  0.00  0.13  0.42  0.70  0.84  0.80  0.60  0.36  0.22  0.24  0.40  0.62  0.78  0.81  0.74  0.63  0.58  0.63  0.74  0.82  0.80  0.65  0.43  0.25  0.21  0.34  0.57  0.78  0.86  0.74  0.47  0.17  0.00  0.00  0.04  0.19  0.29  0.26  0.13  0.00  0.00  0.00  0.08  0.25  0.38  0.42  0.38  0.33  0.32  0.39  0.51  0.63  0.68  0.64  0.52  0.40  0.32  0.32  0.38  0.43  0.40  0.29  0.11  0.00  0.00  0.00  0.09  0.23  0.27  0.20  0.05  0.00  0.00  0.13  0.42  0.70  0.84  0.80  0.60  0.36  0.22  0.24  0.40  0.62  0.78  0.81  0.74  0.63  0.58  0.63  0.74  0.82  0.80  0.65  0.43  0.25  0.21  0.34  0.57  0.78  0.86  0.74  0.47  0.17  0.00  0.00  0.04  0.19  0.29  0.26  0.13  0.00  0.00  0.00  0.08  0.25  0.38  0.42  0.38  0.33  0.32  0.39  0.51  0.63  0.68  0.64  0.52  0.40  0.32  0.32  0.38  0.43  0.40  0.29   50.0
+ 52.5    0.45  0.25  0.06  0.00  0.00  0.07  0.20  0.25  0.18  0.04  0.00  0.00  0.16  0.45  0.72  0.83  0.75  0.52  0.27  0.14  0.18  0.37  0.58  0.72  0.73  0.65  0.58  0.59  0.70  0.86  0.96  0.91  0.71  0.44  0.23  0.19  0.34  0.60  0.84  0.93  0.83  0.59  0.32  0.15  0.14  0.26  0.43  0.53  0.51  0.37  0.20  0.08  0.06  0.15  0.28  0.39  0.43  0.41  0.37  0.38  0.46  0.58  0.68  0.70  0.63  0.48  0.34  0.27  0.30  0.41  0.52  0.55  0.45  0.25  0.06  0.00  0.00  0.07  0.20  0.25  0.18  0.04  0.00  0.00  0.16  0.45  0.72  0.83  0.75  0.52  0.27  0.14  0.18  0.37  0.58  0.72  0.73  0.65  0.58  0.59  0.70  0.86  0.96  0.91  0.71  0.44  0.23  0.19  0.34  0.60  0.84  0.93  0.83  0.59  0.32  0.15  0.14  0.26  0.43  0.53  0.51  0.37  0.20  0.08  0.06  0.15  0.28  0.39  0.43  0.41  0.37  0.38  0.46  0.58  0.68  0.70  0.63  0.48  0.34  0.27  0.30  0.41  0.52  0.55  0.45   52.5
+ 55.0    0.64  0.46  0.25  0.11  0.10  0.19  0.30  0.33  0.26  0.13  0.03  0.05  0.23  0.49  0.71  0.78  0.66  0.42  0.19  0.09  0.17  0.36  0.57  0.68  0.67  0.60  0.56  0.62  0.79  0.98  1.07  0.99  0.75  0.44  0.20  0.14  0.27  0.52  0.75  0.86  0.79  0.61  0.41  0.29  0.32  0.47  0.65  0.76  0.76  0.65  0.50  0.37  0.32  0.36  0.44  0.50  0.53  0.51  0.48  0.48  0.54  0.62  0.67  0.65  0.53  0.36  0.21  0.17  0.26  0.44  0.62  0.71  0.64  0.46  0.25  0.11  0.10  0.19  0.30  0.33  0.26  0.13  0.03  0.05  0.23  0.49  0.71  0.78  0.66  0.42  0.19  0.09  0.17  0.36  0.57  0.68  0.67  0.60  0.56  0.62  0.79  0.98  1.07  0.99  0.75  0.44  0.20  0.14  0.27  0.52  0.75  0.86  0.79  0.61  0.41  0.29  0.32  0.47  0.65  0.76  0.76  0.65  0.50  0.37  0.32  0.36  0.44  0.50  0.53  0.51  0.48  0.48  0.54  0.62  0.67  0.65  0.53  0.36  0.21  0.17  0.26  0.44  0.62  0.71  0.64   55.0
+ 57.5    0.83  0.69  0.50  0.37  0.35  0.42  0.51  0.54  0.46  0.32  0.21  0.22  0.36  0.57  0.75  0.77  0.64  0.41  0.21  0.15  0.24  0.44  0.62  0.71  0.69  0.62  0.60  0.68  0.87  1.05  1.12  1.01  0.75  0.42  0.16  0.07  0.16  0.37  0.57  0.68  0.66  0.56  0.44  0.40  0.45  0.59  0.75  0.87  0.91  0.86  0.76  0.66  0.61  0.61  0.63  0.65  0.65  0.61  0.58  0.57  0.59  0.61  0.61  0.53  0.38  0.21  0.08  0.08  0.22  0.46  0.70  0.85  0.83  0.69  0.50  0.37  0.35  0.42  0.51  0.54  0.46  0.32  0.21  0.22  0.36  0.57  0.75  0.77  0.64  0.41  0.21  0.15  0.24  0.44  0.62  0.71  0.69  0.62  0.60  0.68  0.87  1.05  1.12  1.01  0.75  0.42  0.16  0.07  0.16  0.37  0.57  0.68  0.66  0.56  0.44  0.40  0.45  0.59  0.75  0.87  0.91  0.86  0.76  0.66  0.61  0.61  0.63  0.65  0.65  0.61  0.58  0.57  0.59  0.61  0.61  0.53  0.38  0.21  0.08  0.08  0.22  0.46  0.70  0.85  0.83   57.5
+ 60.0    0.95  0.86  0.72  0.62  0.62  0.70  0.78  0.80  0.72  0.58  0.47  0.46  0.57  0.74  0.88  0.89  0.76  0.57  0.41  0.37  0.47  0.63  0.78  0.82  0.78  0.70  0.67  0.74  0.89  1.03  1.06  0.93  0.66  0.35  0.11  0.01  0.06  0.21  0.37  0.48  0.52  0.50  0.47  0.48  0.54  0.64  0.75  0.84  0.90  0.91  0.88  0.85  0.81  0.78  0.76  0.73  0.69  0.64  0.60  0.57  0.55  0.54  0.49  0.38  0.23  0.08  0.00  0.02  0.20  0.47  0.75  0.92  0.95  0.86  0.72  0.62  0.62  0.70  0.78  0.80  0.72  0.58  0.47  0.46  0.57  0.74  0.88  0.89  0.76  0.57  0.41  0.37  0.47  0.63  0.78  0.82  0.78  0.70  0.67  0.74  0.89  1.03  1.06  0.93  0.66  0.35  0.11  0.01  0.06  0.21  0.37  0.48  0.52  0.50  0.47  0.48  0.54  0.64  0.75  0.84  0.90  0.91  0.88  0.85  0.81  0.78  0.76  0.73  0.69  0.64  0.60  0.57  0.55  0.54  0.49  0.38  0.23  0.08  0.00  0.02  0.20  0.47  0.75  0.92  0.95   60.0
+ 62.5    0.96  0.90  0.82  0.77  0.81  0.92  1.01  1.04  0.97  0.85  0.75  0.74  0.84  0.99  1.12  1.15  1.07  0.93  0.82  0.80  0.88  0.99  1.07  1.05  0.96  0.85  0.78  0.80  0.87  0.92  0.89  0.74  0.49  0.23  0.03  0.00  0.00  0.07  0.20  0.31  0.39  0.45  0.49  0.53  0.57  0.61  0.64  0.68  0.73  0.79  0.83  0.85  0.84  0.80  0.73  0.66  0.60  0.54  0.49  0.45  0.43  0.40  0.34  0.25  0.12  0.01  0.00  0.02  0.20  0.46  0.72  0.90  0.96  0.90  0.82  0.77  0.81  0.92  1.01  1.04  0.97  0.85  0.75  0.74  0.84  0.99  1.12  1.15  1.07  0.93  0.82  0.80  0.88  0.99  1.07  1.05  0.96  0.85  0.78  0.80  0.87  0.92  0.89  0.74  0.49  0.23  0.03  0.00  0.00  0.07  0.20  0.31  0.39  0.45  0.49  0.53  0.57  0.61  0.64  0.68  0.73  0.79  0.83  0.85  0.84  0.80  0.73  0.66  0.60  0.54  0.49  0.45  0.43  0.40  0.34  0.25  0.12  0.01  0.00  0.02  0.20  0.46  0.72  0.90  0.96   62.5
+ 65.0    0.83  0.80  0.77  0.78  0.87  1.01  1.14  1.19  1.15  1.06  0.98  1.00  1.11  1.28  1.44  1.53  1.52  1.47  1.43  1.44  1.49  1.55  1.54  1.46  1.30  1.13  1.00  0.93  0.89  0.83  0.72  0.53  0.30  0.09  0.00  0.00  0.00  0.00  0.05  0.14  0.24  0.35  0.44  0.51  0.52  0.49  0.45  0.42  0.44  0.51  0.60  0.66  0.67  0.63  0.54  0.45  0.37  0.31  0.28  0.27  0.26  0.25  0.22  0.16  0.08  0.02  0.00  0.06  0.21  0.43  0.64  0.78  0.83  0.80  0.77  0.78  0.87  1.01  1.14  1.19  1.15  1.06  0.98  1.00  1.11  1.28  1.44  1.53  1.52  1.47  1.43  1.44  1.49  1.55  1.54  1.46  1.30  1.13  1.00  0.93  0.89  0.83  0.72  0.53  0.30  0.09  0.00  0.00  0.00  0.00  0.05  0.14  0.24  0.35  0.44  0.51  0.52  0.49  0.45  0.42  0.44  0.51  0.60  0.66  0.67  0.63  0.54  0.45  0.37  0.31  0.28  0.27  0.26  0.25  0.22  0.16  0.08  0.02  0.00  0.06  0.21  0.43  0.64  0.78  0.83   65.0
+ 67.5    0.63  0.61  0.61  0.67  0.81  1.00  1.16  1.25  1.24  1.18  1.14  1.19  1.34  1.56  1.78  1.95  2.06  2.12  2.17  2.24  2.31  2.33  2.26  2.10  1.88  1.64  1.43  1.25  1.09  0.91  0.69  0.44  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.28  0.36  0.37  0.30  0.19  0.11  0.10  0.16  0.27  0.37  0.41  0.37  0.29  0.19  0.11  0.09  0.10  0.13  0.16  0.17  0.18  0.16  0.12  0.09  0.08  0.13  0.23  0.37  0.51  0.60  0.63  0.61  0.61  0.67  0.81  1.00  1.16  1.25  1.24  1.18  1.14  1.19  1.34  1.56  1.78  1.95  2.06  2.12  2.17  2.24  2.31  2.33  2.26  2.10  1.88  1.64  1.43  1.25  1.09  0.91  0.69  0.44  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.28  0.36  0.37  0.30  0.19  0.11  0.10  0.16  0.27  0.37  0.41  0.37  0.29  0.19  0.11  0.09  0.10  0.13  0.16  0.17  0.18  0.16  0.12  0.09  0.08  0.13  0.23  0.37  0.51  0.60  0.63   67.5
+ 70.0    0.43  0.42  0.45  0.55  0.72  0.94  1.12  1.23  1.24  1.22  1.22  1.31  1.51  1.78  2.07  2.34  2.56  2.76  2.94  3.12  3.25  3.29  3.21  3.00  2.72  2.42  2.13  1.85  1.58  1.27  0.93  0.58  0.28  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.18  0.11  0.00  0.00  0.00  0.00  0.02  0.15  0.22  0.20  0.12  0.03  0.00  0.00  0.05  0.12  0.19  0.24  0.26  0.25  0.23  0.21  0.19  0.20  0.24  0.31  0.38  0.42  0.43  0.42  0.45  0.55  0.72  0.94  1.12  1.23  1.24  1.22  1.22  1.31  1.51  1.78  2.07  2.34  2.56  2.76  2.94  3.12  3.25  3.29  3.21  3.00  2.72  2.42  2.13  1.85  1.58  1.27  0.93  0.58  0.28  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.16  0.18  0.11  0.00  0.00  0.00  0.00  0.02  0.15  0.22  0.20  0.12  0.03  0.00  0.00  0.05  0.12  0.19  0.24  0.26  0.25  0.23  0.21  0.19  0.20  0.24  0.31  0.38  0.42  0.43   70.0
+ 72.5    0.32  0.32  0.36  0.48  0.68  0.90  1.08  1.18  1.20  1.19  1.23  1.36  1.61  1.93  2.27  2.60  2.93  3.25  3.59  3.92  4.17  4.29  4.23  4.02  3.70  3.35  3.01  2.67  2.31  1.90  1.45  1.00  0.61  0.33  0.18  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.06  0.00  0.00  0.00  0.00  0.00  0.16  0.26  0.26  0.18  0.09  0.05  0.09  0.19  0.30  0.40  0.44  0.44  0.41  0.37  0.32  0.29  0.27  0.27  0.29  0.32  0.32  0.32  0.32  0.36  0.48  0.68  0.90  1.08  1.18  1.20  1.19  1.23  1.36  1.61  1.93  2.27  2.60  2.93  3.25  3.59  3.92  4.17  4.29  4.23  4.02  3.70  3.35  3.01  2.67  2.31  1.90  1.45  1.00  0.61  0.33  0.18  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.09  0.06  0.00  0.00  0.00  0.00  0.00  0.16  0.26  0.26  0.18  0.09  0.05  0.09  0.19  0.30  0.40  0.44  0.44  0.41  0.37  0.32  0.29  0.27  0.27  0.29  0.32  0.32  0.32   72.5
+ 75.0    0.30  0.31  0.38  0.51  0.69  0.89  1.04  1.10  1.10  1.10  1.17  1.35  1.63  1.97  2.32  2.67  3.04  3.47  3.96  4.45  4.85  5.08  5.08  4.88  4.55  4.18  3.81  3.46  3.07  2.61  2.09  1.55  1.09  0.77  0.59  0.50  0.41  0.28  0.08  0.00  0.00  0.00  0.00  0.08  0.22  0.24  0.17  0.06  0.02  0.10  0.28  0.47  0.58  0.56  0.46  0.34  0.29  0.33  0.46  0.59  0.68  0.70  0.64  0.56  0.47  0.40  0.35  0.32  0.31  0.32  0.32  0.31  0.30  0.31  0.38  0.51  0.69  0.89  1.04  1.10  1.10  1.10  1.17  1.35  1.63  1.97  2.32  2.67  3.04  3.47  3.96  4.45  4.85  5.08  5.08  4.88  4.55  4.18  3.81  3.46  3.07  2.61  2.09  1.55  1.09  0.77  0.59  0.50  0.41  0.28  0.08  0.00  0.00  0.00  0.00  0.08  0.22  0.24  0.17  0.06  0.02  0.10  0.28  0.47  0.58  0.56  0.46  0.34  0.29  0.33  0.46  0.59  0.68  0.70  0.64  0.56  0.47  0.40  0.35  0.32  0.31  0.32  0.32  0.31  0.30   75.0
+ 77.5    0.34  0.37  0.44  0.57  0.73  0.87  0.95  0.96  0.93  0.93  1.03  1.25  1.55  1.88  2.18  2.48  2.84  3.31  3.89  4.53  5.07  5.40  5.45  5.26  4.93  4.57  4.24  3.93  3.57  3.13  2.59  2.03  1.55  1.23  1.06  0.98  0.90  0.73  0.47  0.19  0.01  0.00  0.14  0.37  0.56  0.64  0.58  0.49  0.46  0.56  0.76  0.96  1.06  1.00  0.82  0.63  0.53  0.57  0.70  0.85  0.91  0.87  0.75  0.59  0.45  0.37  0.34  0.33  0.34  0.35  0.35  0.35  0.34  0.37  0.44  0.57  0.73  0.87  0.95  0.96  0.93  0.93  1.03  1.25  1.55  1.88  2.18  2.48  2.84  3.31  3.89  4.53  5.07  5.40  5.45  5.26  4.93  4.57  4.24  3.93  3.57  3.13  2.59  2.03  1.55  1.23  1.06  0.98  0.90  0.73  0.47  0.19  0.01  0.00  0.14  0.37  0.56  0.64  0.58  0.49  0.46  0.56  0.76  0.96  1.06  1.00  0.82  0.63  0.53  0.57  0.70  0.85  0.91  0.87  0.75  0.59  0.45  0.37  0.34  0.33  0.34  0.35  0.35  0.35  0.34   77.5
+ 80.0    0.36  0.39  0.47  0.59  0.71  0.78  0.77  0.70  0.64  0.65  0.79  1.04  1.35  1.62  1.83  2.02  2.29  2.74  3.37  4.09  4.73  5.12  5.19  5.00  4.68  4.35  4.09  3.87  3.60  3.23  2.75  2.24  1.81  1.55  1.45  1.44  1.40  1.22  0.93  0.59  0.37  0.33  0.50  0.76  0.99  1.07  1.02  0.93  0.91  1.03  1.25  1.45  1.49  1.35  1.06  0.77  0.61  0.63  0.77  0.92  0.96  0.86  0.66  0.44  0.28  0.22  0.23  0.28  0.33  0.36  0.37  0.36  0.36  0.39  0.47  0.59  0.71  0.78  0.77  0.70  0.64  0.65  0.79  1.04  1.35  1.62  1.83  2.02  2.29  2.74  3.37  4.09  4.73  5.12  5.19  5.00  4.68  4.35  4.09  3.87  3.60  3.23  2.75  2.24  1.81  1.55  1.45  1.44  1.40  1.22  0.93  0.59  0.37  0.33  0.50  0.76  0.99  1.07  1.02  0.93  0.91  1.03  1.25  1.45  1.49  1.35  1.06  0.77  0.61  0.63  0.77  0.92  0.96  0.86  0.66  0.44  0.28  0.22  0.23  0.28  0.33  0.36  0.37  0.36  0.36   80.0
+ 82.5    0.29  0.33  0.41  0.51  0.58  0.57  0.48  0.34  0.23  0.26  0.44  0.73  1.02  1.21  1.29  1.34  1.49  1.88  2.51  3.26  3.92  4.32  4.37  4.16  3.84  3.57  3.41  3.31  3.17  2.91  2.52  2.11  1.79  1.65  1.67  1.76  1.78  1.62  1.30  0.94  0.68  0.65  0.82  1.09  1.31  1.37  1.29  1.17  1.16  1.30  1.54  1.72  1.70  1.45  1.04  0.65  0.43  0.44  0.60  0.76  0.79  0.65  0.39  0.13  0.00  0.00  0.03  0.16  0.26  0.31  0.31  0.29  0.29  0.33  0.41  0.51  0.58  0.57  0.48  0.34  0.23  0.26  0.44  0.73  1.02  1.21  1.29  1.34  1.49  1.88  2.51  3.26  3.92  4.32  4.37  4.16  3.84  3.57  3.41  3.31  3.17  2.91  2.52  2.11  1.79  1.65  1.67  1.76  1.78  1.62  1.30  0.94  0.68  0.65  0.82  1.09  1.31  1.37  1.29  1.17  1.16  1.30  1.54  1.72  1.70  1.45  1.04  0.65  0.43  0.44  0.60  0.76  0.79  0.65  0.39  0.13  0.00  0.00  0.03  0.16  0.26  0.31  0.31  0.29  0.29   82.5
+ 85.0    0.14  0.18  0.27  0.35  0.38  0.30  0.12  0.00  0.00  0.00  0.04  0.36  0.63  0.74  0.69  0.59  0.63  0.95  1.55  2.29  2.93  3.29  3.29  3.05  2.74  2.54  2.48  2.50  2.48  2.33  2.05  1.74  1.55  1.56  1.72  1.92  1.99  1.84  1.51  1.13  0.87  0.84  1.01  1.26  1.43  1.43  1.30  1.17  1.17  1.34  1.59  1.75  1.66  1.30  0.78  0.31  0.07  0.09  0.28  0.47  0.49  0.32  0.03  0.00  0.00  0.00  0.00  0.00  0.15  0.21  0.19  0.16  0.14  0.18  0.27  0.35  0.38  0.30  0.12  0.00  0.00  0.00  0.04  0.36  0.63  0.74  0.69  0.59  0.63  0.95  1.55  2.29  2.93  3.29  3.29  3.05  2.74  2.54  2.48  2.50  2.48  2.33  2.05  1.74  1.55  1.56  1.72  1.92  1.99  1.84  1.51  1.13  0.87  0.84  1.01  1.26  1.43  1.43  1.30  1.17  1.17  1.34  1.59  1.75  1.66  1.30  0.78  0.31  0.07  0.09  0.28  0.47  0.49  0.32  0.03  0.00  0.00  0.00  0.00  0.00  0.15  0.21  0.19  0.16  0.14   85.0
+ 87.5    0.00  0.04  0.12  0.19  0.17  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.29  0.34  0.19  0.00  0.00  0.22  0.79  1.50  2.09  2.38  2.33  2.06  1.78  1.64  1.68  1.80  1.86  1.77  1.56  1.34  1.27  1.40  1.68  1.95  2.06  1.93  1.59  1.22  0.96  0.94  1.10  1.31  1.43  1.37  1.20  1.07  1.10  1.30  1.57  1.71  1.55  1.10  0.49  0.00  0.00  0.00  0.00  0.21  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.11  0.08  0.03  0.00  0.04  0.12  0.19  0.17  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.29  0.34  0.19  0.00  0.00  0.22  0.79  1.50  2.09  2.38  2.33  2.06  1.78  1.64  1.68  1.80  1.86  1.77  1.56  1.34  1.27  1.40  1.68  1.95  2.06  1.93  1.59  1.22  0.96  0.94  1.10  1.31  1.43  1.37  1.20  1.07  1.10  1.30  1.57  1.71  1.55  1.10  0.49  0.00  0.00  0.00  0.00  0.21  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.11  0.08  0.03  0.00   87.5
+ 90.0    0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00   90.0
+
+ 35.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.81 )                                                PHI2 = 35.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23    0.0
+  2.5    0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.49  0.64  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.21  2.06  1.84  1.60  1.37  1.14  0.92  0.72  0.56  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.34  0.38  0.39  0.44  0.55  0.72  0.93  1.15  1.38  1.62  1.86  2.08  2.24  2.28  2.20  2.02  1.77  1.52  1.28  1.05  0.84  0.64  0.49  0.39  0.36  0.37  0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.40  0.39  0.41  0.49  0.64  0.84  1.05  1.27  1.51  1.76  1.99  2.17  2.25  2.21  2.06  1.84  1.60  1.37  1.14  0.92  0.72  0.56  0.45  0.41  0.40  0.36  0.25  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.34  0.38  0.39  0.44  0.55  0.72  0.93  1.15  1.38  1.62  1.86  2.08  2.24  2.28  2.20  2.02  1.77  1.52  1.28  1.05  0.84  0.64  0.49  0.39  0.36  0.37  0.36  0.27    2.5
+  5.0    0.41  0.29  0.11  0.00  0.00  0.00  0.10  0.29  0.44  0.50  0.47  0.41  0.37  0.40  0.50  0.67  0.88  1.12  1.38  1.66  1.94  2.17  2.29  2.30  2.18  1.98  1.73  1.47  1.22  0.99  0.79  0.63  0.54  0.51  0.50  0.46  0.35  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.33  0.42  0.44  0.46  0.52  0.64  0.82  1.03  1.27  1.52  1.78  2.05  2.28  2.41  2.41  2.27  2.02  1.71  1.41  1.14  0.89  0.68  0.50  0.37  0.31  0.33  0.39  0.43  0.41  0.29  0.11  0.00  0.00  0.00  0.10  0.29  0.44  0.50  0.47  0.41  0.37  0.40  0.50  0.67  0.88  1.12  1.38  1.66  1.94  2.17  2.29  2.30  2.18  1.98  1.73  1.47  1.22  0.99  0.79  0.63  0.54  0.51  0.50  0.46  0.35  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.33  0.42  0.44  0.46  0.52  0.64  0.82  1.03  1.27  1.52  1.78  2.05  2.28  2.41  2.41  2.27  2.02  1.71  1.41  1.14  0.89  0.68  0.50  0.37  0.31  0.33  0.39  0.43  0.41    5.0
+  7.5    0.61  0.56  0.45  0.33  0.27  0.30  0.42  0.57  0.67  0.69  0.62  0.50  0.40  0.36  0.40  0.54  0.73  0.97  1.25  1.56  1.86  2.14  2.32  2.39  2.33  2.15  1.90  1.62  1.35  1.11  0.93  0.81  0.75  0.75  0.75  0.72  0.62  0.45  0.27  0.13  0.11  0.19  0.35  0.51  0.63  0.68  0.70  0.71  0.77  0.89  1.06  1.26  1.50  1.76  2.04  2.32  2.53  2.61  2.55  2.33  2.00  1.64  1.29  0.98  0.74  0.54  0.39  0.30  0.28  0.35  0.46  0.57  0.61  0.56  0.45  0.33  0.27  0.30  0.42  0.57  0.67  0.69  0.62  0.50  0.40  0.36  0.40  0.54  0.73  0.97  1.25  1.56  1.86  2.14  2.32  2.39  2.33  2.15  1.90  1.62  1.35  1.11  0.93  0.81  0.75  0.75  0.75  0.72  0.62  0.45  0.27  0.13  0.11  0.19  0.35  0.51  0.63  0.68  0.70  0.71  0.77  0.89  1.06  1.26  1.50  1.76  2.04  2.32  2.53  2.61  2.55  2.33  2.00  1.64  1.29  0.98  0.74  0.54  0.39  0.30  0.28  0.35  0.46  0.57  0.61    7.5
+ 10.0    0.84  0.85  0.80  0.71  0.64  0.65  0.72  0.83  0.92  0.92  0.84  0.70  0.54  0.45  0.44  0.53  0.69  0.91  1.18  1.47  1.78  2.07  2.30  2.43  2.43  2.30  2.07  1.79  1.52  1.29  1.14  1.08  1.08  1.13  1.16  1.15  1.07  0.93  0.79  0.71  0.72  0.82  0.96  1.09  1.17  1.19  1.18  1.19  1.23  1.33  1.47  1.64  1.84  2.08  2.35  2.59  2.75  2.77  2.63  2.33  1.95  1.54  1.18  0.88  0.66  0.50  0.39  0.34  0.37  0.47  0.61  0.75  0.84  0.85  0.80  0.71  0.64  0.65  0.72  0.83  0.92  0.92  0.84  0.70  0.54  0.45  0.44  0.53  0.69  0.91  1.18  1.47  1.78  2.07  2.30  2.43  2.43  2.30  2.07  1.79  1.52  1.29  1.14  1.08  1.08  1.13  1.16  1.15  1.07  0.93  0.79  0.71  0.72  0.82  0.96  1.09  1.17  1.19  1.18  1.19  1.23  1.33  1.47  1.64  1.84  2.08  2.35  2.59  2.75  2.77  2.63  2.33  1.95  1.54  1.18  0.88  0.66  0.50  0.39  0.34  0.37  0.47  0.61  0.75  0.84   10.0
+ 12.5    1.04  1.08  1.06  1.00  0.93  0.90  0.94  1.01  1.09  1.12  1.07  0.94  0.78  0.65  0.60  0.64  0.77  0.94  1.16  1.40  1.67  1.95  2.21  2.39  2.45  2.38  2.19  1.93  1.68  1.48  1.37  1.36  1.43  1.53  1.61  1.63  1.58  1.48  1.39  1.36  1.42  1.54  1.67  1.78  1.81  1.80  1.77  1.76  1.78  1.85  1.94  2.06  2.21  2.40  2.60  2.78  2.86  2.80  2.58  2.23  1.82  1.42  1.08  0.83  0.67  0.56  0.51  0.51  0.56  0.66  0.79  0.93  1.04  1.08  1.06  1.00  0.93  0.90  0.94  1.01  1.09  1.12  1.07  0.94  0.78  0.65  0.60  0.64  0.77  0.94  1.16  1.40  1.67  1.95  2.21  2.39  2.45  2.38  2.19  1.93  1.68  1.48  1.37  1.36  1.43  1.53  1.61  1.63  1.58  1.48  1.39  1.36  1.42  1.54  1.67  1.78  1.81  1.80  1.77  1.76  1.78  1.85  1.94  2.06  2.21  2.40  2.60  2.78  2.86  2.80  2.58  2.23  1.82  1.42  1.08  0.83  0.67  0.56  0.51  0.51  0.56  0.66  0.79  0.93  1.04   12.5
+ 15.0    1.14  1.20  1.20  1.16  1.08  1.02  1.01  1.06  1.14  1.20  1.20  1.12  0.99  0.87  0.80  0.80  0.88  1.00  1.15  1.33  1.54  1.79  2.05  2.27  2.39  2.38  2.23  2.01  1.77  1.59  1.51  1.54  1.66  1.81  1.93  1.99  1.97  1.91  1.87  1.88  1.97  2.11  2.24  2.32  2.32  2.28  2.22  2.19  2.20  2.24  2.31  2.39  2.49  2.61  2.73  2.81  2.80  2.65  2.36  1.99  1.59  1.24  0.97  0.79  0.70  0.66  0.66  0.68  0.74  0.82  0.92  1.03  1.14  1.20  1.20  1.16  1.08  1.02  1.01  1.06  1.14  1.20  1.20  1.12  0.99  0.87  0.80  0.80  0.88  1.00  1.15  1.33  1.54  1.79  2.05  2.27  2.39  2.38  2.23  2.01  1.77  1.59  1.51  1.54  1.66  1.81  1.93  1.99  1.97  1.91  1.87  1.88  1.97  2.11  2.24  2.32  2.32  2.28  2.22  2.19  2.20  2.24  2.31  2.39  2.49  2.61  2.73  2.81  2.80  2.65  2.36  1.99  1.59  1.24  0.97  0.79  0.70  0.66  0.66  0.68  0.74  0.82  0.92  1.03  1.14   15.0
+ 17.5    1.09  1.17  1.21  1.18  1.10  1.00  0.94  0.95  1.02  1.11  1.17  1.15  1.07  0.97  0.89  0.88  0.92  1.00  1.10  1.22  1.39  1.61  1.87  2.11  2.27  2.31  2.20  2.00  1.77  1.59  1.51  1.54  1.67  1.84  1.99  2.08  2.11  2.09  2.09  2.13  2.24  2.38  2.50  2.56  2.53  2.46  2.37  2.33  2.33  2.38  2.44  2.51  2.58  2.64  2.68  2.66  2.54  2.32  1.99  1.62  1.27  0.98  0.79  0.68  0.65  0.67  0.70  0.75  0.80  0.85  0.91  1.00  1.09  1.17  1.21  1.18  1.10  1.00  0.94  0.95  1.02  1.11  1.17  1.15  1.07  0.97  0.89  0.88  0.92  1.00  1.10  1.22  1.39  1.61  1.87  2.11  2.27  2.31  2.20  2.00  1.77  1.59  1.51  1.54  1.67  1.84  1.99  2.08  2.11  2.09  2.09  2.13  2.24  2.38  2.50  2.56  2.53  2.46  2.37  2.33  2.33  2.38  2.44  2.51  2.58  2.64  2.68  2.66  2.54  2.32  1.99  1.62  1.27  0.98  0.79  0.68  0.65  0.67  0.70  0.75  0.80  0.85  0.91  1.00  1.09   17.5
+ 20.0    0.90  1.01  1.09  1.09  1.01  0.88  0.76  0.72  0.76  0.86  0.95  0.99  0.96  0.89  0.83  0.81  0.84  0.90  0.98  1.07  1.22  1.42  1.68  1.93  2.12  2.19  2.11  1.92  1.69  1.49  1.38  1.38  1.48  1.64  1.81  1.94  2.01  2.05  2.09  2.16  2.29  2.42  2.52  2.55  2.49  2.38  2.27  2.21  2.21  2.26  2.34  2.42  2.47  2.49  2.45  2.34  2.14  1.85  1.51  1.17  0.88  0.66  0.53  0.48  0.48  0.52  0.58  0.63  0.67  0.70  0.73  0.80  0.90  1.01  1.09  1.09  1.01  0.88  0.76  0.72  0.76  0.86  0.95  0.99  0.96  0.89  0.83  0.81  0.84  0.90  0.98  1.07  1.22  1.42  1.68  1.93  2.12  2.19  2.11  1.92  1.69  1.49  1.38  1.38  1.48  1.64  1.81  1.94  2.01  2.05  2.09  2.16  2.29  2.42  2.52  2.55  2.49  2.38  2.27  2.21  2.21  2.26  2.34  2.42  2.47  2.49  2.45  2.34  2.14  1.85  1.51  1.17  0.88  0.66  0.53  0.48  0.48  0.52  0.58  0.63  0.67  0.70  0.73  0.80  0.90   20.0
+ 22.5    0.60  0.75  0.87  0.92  0.85  0.70  0.53  0.42  0.42  0.51  0.62  0.70  0.70  0.66  0.62  0.61  0.64  0.71  0.80  0.91  1.05  1.25  1.50  1.75  1.94  2.02  1.96  1.80  1.57  1.36  1.22  1.18  1.25  1.39  1.56  1.73  1.86  1.97  2.06  2.18  2.32  2.45  2.54  2.54  2.46  2.31  2.17  2.08  2.05  2.09  2.17  2.24  2.27  2.24  2.13  1.93  1.66  1.34  1.01  0.71  0.48  0.32  0.23  0.20  0.21  0.25  0.31  0.36  0.40  0.41  0.43  0.49  0.60  0.75  0.87  0.92  0.85  0.70  0.53  0.42  0.42  0.51  0.62  0.70  0.70  0.66  0.62  0.61  0.64  0.71  0.80  0.91  1.05  1.25  1.50  1.75  1.94  2.02  1.96  1.80  1.57  1.36  1.22  1.18  1.25  1.39  1.56  1.73  1.86  1.97  2.06  2.18  2.32  2.45  2.54  2.54  2.46  2.31  2.17  2.08  2.05  2.09  2.17  2.24  2.27  2.24  2.13  1.93  1.66  1.34  1.01  0.71  0.48  0.32  0.23  0.20  0.21  0.25  0.31  0.36  0.40  0.41  0.43  0.49  0.60   22.5
+ 25.0    0.26  0.44  0.61  0.70  0.65  0.49  0.28  0.13  0.09  0.16  0.28  0.38  0.42  0.40  0.37  0.37  0.42  0.51  0.63  0.75  0.90  1.09  1.31  1.53  1.71  1.79  1.76  1.63  1.45  1.27  1.14  1.08  1.12  1.24  1.42  1.63  1.84  2.03  2.21  2.38  2.55  2.70  2.79  2.78  2.69  2.52  2.34  2.19  2.11  2.09  2.11  2.13  2.09  1.98  1.79  1.51  1.18  0.85  0.54  0.30  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.10  0.10  0.15  0.26  0.44  0.61  0.70  0.65  0.49  0.28  0.13  0.09  0.16  0.28  0.38  0.42  0.40  0.37  0.37  0.42  0.51  0.63  0.75  0.90  1.09  1.31  1.53  1.71  1.79  1.76  1.63  1.45  1.27  1.14  1.08  1.12  1.24  1.42  1.63  1.84  2.03  2.21  2.38  2.55  2.70  2.79  2.78  2.69  2.52  2.34  2.19  2.11  2.09  2.11  2.13  2.09  1.98  1.79  1.51  1.18  0.85  0.54  0.30  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.10  0.10  0.15  0.26   25.0
+ 27.5    0.00  0.14  0.33  0.45  0.43  0.28  0.07  0.00  0.00  0.00  0.03  0.14  0.20  0.19  0.17  0.19  0.25  0.35  0.48  0.61  0.75  0.91  1.08  1.26  1.40  1.48  1.49  1.43  1.33  1.23  1.16  1.14  1.18  1.30  1.48  1.72  1.99  2.27  2.54  2.79  3.02  3.20  3.31  3.33  3.25  3.08  2.87  2.66  2.48  2.35  2.26  2.16  2.02  1.80  1.50  1.15  0.78  0.44  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.33  0.45  0.43  0.28  0.07  0.00  0.00  0.00  0.03  0.14  0.20  0.19  0.17  0.19  0.25  0.35  0.48  0.61  0.75  0.91  1.08  1.26  1.40  1.48  1.49  1.43  1.33  1.23  1.16  1.14  1.18  1.30  1.48  1.72  1.99  2.27  2.54  2.79  3.02  3.20  3.31  3.33  3.25  3.08  2.87  2.66  2.48  2.35  2.26  2.16  2.02  1.80  1.50  1.15  0.78  0.44  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   27.5
+ 30.0    0.00  0.00  0.09  0.22  0.23  0.11  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.10  0.09  0.10  0.16  0.26  0.37  0.48  0.59  0.70  0.82  0.94  1.05  1.12  1.16  1.18  1.20  1.22  1.25  1.29  1.36  1.47  1.65  1.90  2.21  2.55  2.89  3.21  3.49  3.72  3.87  3.94  3.90  3.76  3.54  3.28  3.01  2.76  2.53  2.29  2.02  1.69  1.30  0.88  0.49  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.22  0.23  0.11  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.10  0.09  0.10  0.16  0.26  0.37  0.48  0.59  0.70  0.82  0.94  1.05  1.12  1.16  1.18  1.20  1.22  1.25  1.29  1.36  1.47  1.65  1.90  2.21  2.55  2.89  3.21  3.49  3.72  3.87  3.94  3.90  3.76  3.54  3.28  3.01  2.76  2.53  2.29  2.02  1.69  1.30  0.88  0.49  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.08  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.01  0.08  0.10  0.09  0.10  0.14  0.21  0.29  0.36  0.42  0.49  0.57  0.64  0.71  0.77  0.84  0.92  1.03  1.16  1.30  1.41  1.50  1.60  1.74  1.96  2.25  2.61  2.98  3.34  3.65  3.91  4.11  4.23  4.26  4.17  3.98  3.70  3.38  3.03  2.70  2.36  2.00  1.60  1.16  0.72  0.32  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.01  0.08  0.10  0.09  0.10  0.14  0.21  0.29  0.36  0.42  0.49  0.57  0.64  0.71  0.77  0.84  0.92  1.03  1.16  1.30  1.41  1.50  1.60  1.74  1.96  2.25  2.61  2.98  3.34  3.65  3.91  4.11  4.23  4.26  4.17  3.98  3.70  3.38  3.03  2.70  2.36  2.00  1.60  1.16  0.72  0.32  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.05  0.11  0.07  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.13  0.14  0.14  0.16  0.18  0.22  0.25  0.29  0.34  0.40  0.45  0.50  0.53  0.58  0.68  0.84  1.04  1.24  1.40  1.49  1.54  1.62  1.76  2.00  2.31  2.66  3.00  3.30  3.55  3.76  3.92  4.01  4.00  3.87  3.63  3.30  2.95  2.59  2.23  1.87  1.48  1.07  0.65  0.28  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.01  0.00  0.00  0.00  0.00  0.00  0.05  0.11  0.07  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.13  0.14  0.14  0.16  0.18  0.22  0.25  0.29  0.34  0.40  0.45  0.50  0.53  0.58  0.68  0.84  1.04  1.24  1.40  1.49  1.54  1.62  1.76  2.00  2.31  2.66  3.00  3.30  3.55  3.76  3.92  4.01  4.00  3.87  3.63  3.30  2.95  2.59  2.23  1.87  1.48  1.07  0.65  0.28  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.01  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.00  0.00  0.12  0.21  0.22  0.15  0.06  0.00  0.00  0.01  0.07  0.14  0.19  0.21  0.21  0.20  0.18  0.17  0.18  0.21  0.28  0.37  0.43  0.46  0.46  0.47  0.54  0.68  0.88  1.09  1.24  1.29  1.28  1.27  1.32  1.47  1.72  2.01  2.28  2.51  2.69  2.86  3.01  3.14  3.20  3.15  2.99  2.73  2.43  2.14  1.86  1.59  1.31  0.99  0.65  0.34  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.15  0.21  0.17  0.06  0.00  0.00  0.00  0.00  0.12  0.21  0.22  0.15  0.06  0.00  0.00  0.01  0.07  0.14  0.19  0.21  0.21  0.20  0.18  0.17  0.18  0.21  0.28  0.37  0.43  0.46  0.46  0.47  0.54  0.68  0.88  1.09  1.24  1.29  1.28  1.27  1.32  1.47  1.72  2.01  2.28  2.51  2.69  2.86  3.01  3.14  3.20  3.15  2.99  2.73  2.43  2.14  1.86  1.59  1.31  0.99  0.65  0.34  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.15  0.21  0.17  0.06  0.00  0.00   37.5
+ 40.0    0.01  0.02  0.12  0.25  0.37  0.41  0.38  0.28  0.17  0.09  0.07  0.10  0.18  0.26  0.32  0.33  0.29  0.22  0.16  0.15  0.22  0.34  0.48  0.57  0.60  0.55  0.50  0.50  0.58  0.74  0.91  1.01  1.00  0.92  0.82  0.80  0.89  1.07  1.28  1.45  1.57  1.64  1.72  1.82  1.95  2.06  2.09  2.02  1.85  1.65  1.46  1.32  1.21  1.08  0.91  0.68  0.43  0.21  0.06  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.19  0.28  0.33  0.30  0.21  0.09  0.01  0.02  0.12  0.25  0.37  0.41  0.38  0.28  0.17  0.09  0.07  0.10  0.18  0.26  0.32  0.33  0.29  0.22  0.16  0.15  0.22  0.34  0.48  0.57  0.60  0.55  0.50  0.50  0.58  0.74  0.91  1.01  1.00  0.92  0.82  0.80  0.89  1.07  1.28  1.45  1.57  1.64  1.72  1.82  1.95  2.06  2.09  2.02  1.85  1.65  1.46  1.32  1.21  1.08  0.91  0.68  0.43  0.21  0.06  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.19  0.28  0.33  0.30  0.21  0.09  0.01   40.0
+ 42.5    0.14  0.13  0.20  0.33  0.47  0.56  0.55  0.46  0.31  0.18  0.11  0.14  0.24  0.38  0.48  0.49  0.42  0.30  0.19  0.18  0.27  0.46  0.66  0.79  0.80  0.71  0.59  0.53  0.56  0.66  0.77  0.80  0.73  0.58  0.45  0.40  0.47  0.62  0.78  0.86  0.85  0.78  0.73  0.76  0.87  1.00  1.09  1.07  0.98  0.86  0.77  0.76  0.80  0.84  0.81  0.70  0.51  0.32  0.17  0.11  0.12  0.17  0.21  0.23  0.24  0.27  0.31  0.36  0.40  0.39  0.32  0.22  0.14  0.13  0.20  0.33  0.47  0.56  0.55  0.46  0.31  0.18  0.11  0.14  0.24  0.38  0.48  0.49  0.42  0.30  0.19  0.18  0.27  0.46  0.66  0.79  0.80  0.71  0.59  0.53  0.56  0.66  0.77  0.80  0.73  0.58  0.45  0.40  0.47  0.62  0.78  0.86  0.85  0.78  0.73  0.76  0.87  1.00  1.09  1.07  0.98  0.86  0.77  0.76  0.80  0.84  0.81  0.70  0.51  0.32  0.17  0.11  0.12  0.17  0.21  0.23  0.24  0.27  0.31  0.36  0.40  0.39  0.32  0.22  0.14   42.5
+ 45.0    0.20  0.16  0.19  0.30  0.46  0.59  0.62  0.54  0.38  0.22  0.14  0.18  0.34  0.54  0.68  0.69  0.58  0.39  0.23  0.20  0.33  0.56  0.80  0.94  0.94  0.82  0.66  0.57  0.57  0.65  0.71  0.69  0.55  0.37  0.23  0.21  0.32  0.50  0.64  0.65  0.53  0.33  0.17  0.12  0.20  0.33  0.44  0.45  0.38  0.28  0.24  0.30  0.44  0.60  0.68  0.66  0.53  0.37  0.24  0.21  0.26  0.36  0.44  0.47  0.45  0.42  0.39  0.40  0.42  0.42  0.38  0.30  0.20  0.16  0.19  0.30  0.46  0.59  0.62  0.54  0.38  0.22  0.14  0.18  0.34  0.54  0.68  0.69  0.58  0.39  0.23  0.20  0.33  0.56  0.80  0.94  0.94  0.82  0.66  0.57  0.57  0.65  0.71  0.69  0.55  0.37  0.23  0.21  0.32  0.50  0.64  0.65  0.53  0.33  0.17  0.12  0.20  0.33  0.44  0.45  0.38  0.28  0.24  0.30  0.44  0.60  0.68  0.66  0.53  0.37  0.24  0.21  0.26  0.36  0.44  0.47  0.45  0.42  0.39  0.40  0.42  0.42  0.38  0.30  0.20   45.0
+ 47.5    0.21  0.11  0.08  0.16  0.32  0.49  0.56  0.51  0.36  0.20  0.13  0.21  0.43  0.70  0.87  0.88  0.71  0.46  0.25  0.20  0.33  0.58  0.83  0.96  0.94  0.80  0.65  0.57  0.60  0.68  0.73  0.66  0.48  0.27  0.15  0.18  0.37  0.61  0.77  0.76  0.56  0.28  0.03  0.00  0.00  0.12  0.23  0.24  0.15  0.02  0.00  0.02  0.19  0.39  0.54  0.57  0.49  0.36  0.27  0.28  0.38  0.53  0.64  0.67  0.61  0.50  0.41  0.38  0.40  0.43  0.41  0.34  0.21  0.11  0.08  0.16  0.32  0.49  0.56  0.51  0.36  0.20  0.13  0.21  0.43  0.70  0.87  0.88  0.71  0.46  0.25  0.20  0.33  0.58  0.83  0.96  0.94  0.80  0.65  0.57  0.60  0.68  0.73  0.66  0.48  0.27  0.15  0.18  0.37  0.61  0.77  0.76  0.56  0.28  0.03  0.00  0.00  0.12  0.23  0.24  0.15  0.02  0.00  0.02  0.19  0.39  0.54  0.57  0.49  0.36  0.27  0.28  0.38  0.53  0.64  0.67  0.61  0.50  0.41  0.38  0.40  0.43  0.41  0.34  0.21   47.5
+ 50.0    0.22  0.05  0.00  0.00  0.14  0.32  0.43  0.41  0.28  0.13  0.09  0.22  0.50  0.81  1.00  0.99  0.77  0.46  0.21  0.14  0.28  0.53  0.76  0.86  0.81  0.67  0.56  0.54  0.64  0.76  0.80  0.69  0.47  0.23  0.12  0.21  0.47  0.78  0.98  0.96  0.74  0.42  0.14  0.02  0.07  0.22  0.33  0.33  0.21  0.04  0.00  0.00  0.07  0.27  0.43  0.48  0.43  0.33  0.28  0.34  0.49  0.67  0.79  0.79  0.68  0.51  0.37  0.31  0.35  0.42  0.45  0.38  0.22  0.05  0.00  0.00  0.14  0.32  0.43  0.41  0.28  0.13  0.09  0.22  0.50  0.81  1.00  0.99  0.77  0.46  0.21  0.14  0.28  0.53  0.76  0.86  0.81  0.67  0.56  0.54  0.64  0.76  0.80  0.69  0.47  0.23  0.12  0.21  0.47  0.78  0.98  0.96  0.74  0.42  0.14  0.02  0.07  0.22  0.33  0.33  0.21  0.04  0.00  0.00  0.07  0.27  0.43  0.48  0.43  0.33  0.28  0.34  0.49  0.67  0.79  0.79  0.68  0.51  0.37  0.31  0.35  0.42  0.45  0.38  0.22   50.0
+ 52.5    0.30  0.08  0.00  0.00  0.02  0.20  0.32  0.31  0.19  0.06  0.04  0.20  0.51  0.84  1.03  0.99  0.74  0.40  0.13  0.06  0.20  0.44  0.65  0.72  0.65  0.52  0.46  0.53  0.70  0.86  0.89  0.75  0.48  0.21  0.10  0.21  0.50  0.84  1.07  1.07  0.86  0.55  0.29  0.20  0.27  0.43  0.55  0.55  0.41  0.21  0.06  0.02  0.12  0.28  0.41  0.46  0.42  0.35  0.33  0.42  0.59  0.77  0.86  0.82  0.65  0.42  0.26  0.22  0.31  0.45  0.52  0.47  0.30  0.08  0.00  0.00  0.02  0.20  0.32  0.31  0.19  0.06  0.04  0.20  0.51  0.84  1.03  0.99  0.74  0.40  0.13  0.06  0.20  0.44  0.65  0.72  0.65  0.52  0.46  0.53  0.70  0.86  0.89  0.75  0.48  0.21  0.10  0.21  0.50  0.84  1.07  1.07  0.86  0.55  0.29  0.20  0.27  0.43  0.55  0.55  0.41  0.21  0.06  0.02  0.12  0.28  0.41  0.46  0.42  0.35  0.33  0.42  0.59  0.77  0.86  0.82  0.65  0.42  0.26  0.22  0.31  0.45  0.52  0.47  0.30   52.5
+ 55.0    0.48  0.23  0.03  0.00  0.06  0.21  0.31  0.29  0.16  0.03  0.01  0.17  0.48  0.80  0.97  0.91  0.65  0.31  0.06  0.02  0.16  0.39  0.56  0.61  0.53  0.44  0.43  0.56  0.78  0.97  0.99  0.81  0.50  0.20  0.05  0.15  0.43  0.76  0.99  1.02  0.85  0.60  0.40  0.34  0.43  0.60  0.73  0.75  0.64  0.46  0.31  0.26  0.31  0.42  0.51  0.53  0.49  0.43  0.42  0.51  0.66  0.81  0.85  0.75  0.53  0.29  0.13  0.14  0.30  0.51  0.66  0.65  0.48  0.23  0.03  0.00  0.06  0.21  0.31  0.29  0.16  0.03  0.01  0.17  0.48  0.80  0.97  0.91  0.65  0.31  0.06  0.02  0.16  0.39  0.56  0.61  0.53  0.44  0.43  0.56  0.78  0.97  0.99  0.81  0.50  0.20  0.05  0.15  0.43  0.76  0.99  1.02  0.85  0.60  0.40  0.34  0.43  0.60  0.73  0.75  0.64  0.46  0.31  0.26  0.31  0.42  0.51  0.53  0.49  0.43  0.42  0.51  0.66  0.81  0.85  0.75  0.53  0.29  0.13  0.14  0.30  0.51  0.66  0.65  0.48   55.0
+ 57.5    0.72  0.49  0.28  0.20  0.25  0.36  0.43  0.38  0.23  0.08  0.05  0.19  0.46  0.74  0.88  0.81  0.56  0.26  0.06  0.04  0.19  0.40  0.55  0.57  0.50  0.43  0.46  0.63  0.86  1.04  1.05  0.85  0.51  0.19  0.02  0.08  0.31  0.60  0.81  0.86  0.76  0.60  0.47  0.45  0.55  0.70  0.83  0.86  0.80  0.69  0.59  0.55  0.59  0.65  0.69  0.67  0.60  0.53  0.51  0.58  0.69  0.78  0.78  0.63  0.40  0.16  0.04  0.10  0.33  0.61  0.82  0.86  0.72  0.49  0.28  0.20  0.25  0.36  0.43  0.38  0.23  0.08  0.05  0.19  0.46  0.74  0.88  0.81  0.56  0.26  0.06  0.04  0.19  0.40  0.55  0.57  0.50  0.43  0.46  0.63  0.86  1.04  1.05  0.85  0.51  0.19  0.02  0.08  0.31  0.60  0.81  0.86  0.76  0.60  0.47  0.45  0.55  0.70  0.83  0.86  0.80  0.69  0.59  0.55  0.59  0.65  0.69  0.67  0.60  0.53  0.51  0.58  0.69  0.78  0.78  0.63  0.40  0.16  0.04  0.10  0.33  0.61  0.82  0.86  0.72   57.5
+ 60.0    0.94  0.74  0.55  0.46  0.50  0.58  0.61  0.54  0.37  0.21  0.15  0.25  0.48  0.71  0.83  0.77  0.56  0.31  0.16  0.17  0.31  0.50  0.61  0.61  0.53  0.48  0.52  0.68  0.89  1.04  1.02  0.81  0.49  0.19  0.02  0.03  0.21  0.43  0.62  0.69  0.66  0.59  0.54  0.55  0.63  0.74  0.83  0.87  0.85  0.82  0.79  0.80  0.83  0.86  0.84  0.77  0.67  0.58  0.54  0.57  0.64  0.69  0.65  0.50  0.28  0.08  0.00  0.11  0.38  0.71  0.96  1.04  0.94  0.74  0.55  0.46  0.50  0.58  0.61  0.54  0.37  0.21  0.15  0.25  0.48  0.71  0.83  0.77  0.56  0.31  0.16  0.17  0.31  0.50  0.61  0.61  0.53  0.48  0.52  0.68  0.89  1.04  1.02  0.81  0.49  0.19  0.02  0.03  0.21  0.43  0.62  0.69  0.66  0.59  0.54  0.55  0.63  0.74  0.83  0.87  0.85  0.82  0.79  0.80  0.83  0.86  0.84  0.77  0.67  0.58  0.54  0.57  0.64  0.69  0.65  0.50  0.28  0.08  0.00  0.11  0.38  0.71  0.96  1.04  0.94   60.0
+ 62.5    1.02  0.86  0.71  0.65  0.69  0.77  0.79  0.71  0.55  0.38  0.30  0.37  0.56  0.75  0.86  0.82  0.67  0.50  0.40  0.43  0.55  0.68  0.75  0.72  0.63  0.56  0.59  0.70  0.85  0.94  0.89  0.69  0.42  0.16  0.01  0.01  0.13  0.29  0.44  0.53  0.56  0.57  0.58  0.61  0.66  0.70  0.73  0.74  0.75  0.78  0.83  0.88  0.91  0.91  0.84  0.73  0.61  0.50  0.45  0.47  0.52  0.55  0.51  0.38  0.21  0.06  0.03  0.16  0.43  0.74  0.99  1.09  1.02  0.86  0.71  0.65  0.69  0.77  0.79  0.71  0.55  0.38  0.30  0.37  0.56  0.75  0.86  0.82  0.67  0.50  0.40  0.43  0.55  0.68  0.75  0.72  0.63  0.56  0.59  0.70  0.85  0.94  0.89  0.69  0.42  0.16  0.01  0.01  0.13  0.29  0.44  0.53  0.56  0.57  0.58  0.61  0.66  0.70  0.73  0.74  0.75  0.78  0.83  0.88  0.91  0.91  0.84  0.73  0.61  0.50  0.45  0.47  0.52  0.55  0.51  0.38  0.21  0.06  0.03  0.16  0.43  0.74  0.99  1.09  1.02   62.5
+ 65.0    0.91  0.79  0.70  0.68  0.75  0.85  0.90  0.85  0.71  0.55  0.48  0.53  0.68  0.87  0.98  1.00  0.92  0.83  0.80  0.85  0.95  1.04  1.05  0.97  0.85  0.75  0.73  0.77  0.83  0.83  0.74  0.54  0.31  0.11  0.00  0.00  0.06  0.16  0.26  0.34  0.40  0.47  0.53  0.57  0.58  0.55  0.51  0.48  0.49  0.55  0.65  0.74  0.78  0.76  0.67  0.54  0.41  0.32  0.28  0.31  0.37  0.41  0.40  0.32  0.19  0.09  0.08  0.20  0.42  0.68  0.88  0.96  0.91  0.79  0.70  0.68  0.75  0.85  0.90  0.85  0.71  0.55  0.48  0.53  0.68  0.87  0.98  1.00  0.92  0.83  0.80  0.85  0.95  1.04  1.05  0.97  0.85  0.75  0.73  0.77  0.83  0.83  0.74  0.54  0.31  0.11  0.00  0.00  0.06  0.16  0.26  0.34  0.40  0.47  0.53  0.57  0.58  0.55  0.51  0.48  0.49  0.55  0.65  0.74  0.78  0.76  0.67  0.54  0.41  0.32  0.28  0.31  0.37  0.41  0.40  0.32  0.19  0.09  0.08  0.20  0.42  0.68  0.88  0.96  0.91   65.0
+ 67.5    0.67  0.59  0.54  0.58  0.70  0.85  0.94  0.93  0.84  0.71  0.66  0.71  0.86  1.05  1.21  1.29  1.31  1.33  1.38  1.48  1.60  1.66  1.63  1.51  1.34  1.18  1.08  1.03  0.97  0.87  0.71  0.49  0.27  0.10  0.01  0.00  0.02  0.05  0.08  0.12  0.17  0.26  0.35  0.40  0.39  0.32  0.21  0.14  0.13  0.20  0.33  0.45  0.51  0.50  0.41  0.28  0.17  0.12  0.12  0.19  0.27  0.34  0.35  0.31  0.23  0.16  0.14  0.21  0.35  0.53  0.66  0.71  0.67  0.59  0.54  0.58  0.70  0.85  0.94  0.93  0.84  0.71  0.66  0.71  0.86  1.05  1.21  1.29  1.31  1.33  1.38  1.48  1.60  1.66  1.63  1.51  1.34  1.18  1.08  1.03  0.97  0.87  0.71  0.49  0.27  0.10  0.01  0.00  0.02  0.05  0.08  0.12  0.17  0.26  0.35  0.40  0.39  0.32  0.21  0.14  0.13  0.20  0.33  0.45  0.51  0.50  0.41  0.28  0.17  0.12  0.12  0.19  0.27  0.34  0.35  0.31  0.23  0.16  0.14  0.21  0.35  0.53  0.66  0.71  0.67   67.5
+ 70.0    0.40  0.36  0.36  0.46  0.64  0.83  0.97  1.00  0.95  0.86  0.83  0.91  1.08  1.30  1.51  1.68  1.81  1.95  2.13  2.34  2.52  2.61  2.56  2.40  2.18  1.95  1.76  1.60  1.43  1.21  0.94  0.65  0.40  0.22  0.13  0.10  0.08  0.04  0.00  0.00  0.00  0.01  0.11  0.19  0.19  0.11  0.00  0.00  0.00  0.00  0.05  0.20  0.29  0.29  0.22  0.11  0.04  0.03  0.09  0.19  0.30  0.38  0.40  0.37  0.30  0.23  0.18  0.19  0.26  0.35  0.42  0.44  0.40  0.36  0.36  0.46  0.64  0.83  0.97  1.00  0.95  0.86  0.83  0.91  1.08  1.30  1.51  1.68  1.81  1.95  2.13  2.34  2.52  2.61  2.56  2.40  2.18  1.95  1.76  1.60  1.43  1.21  0.94  0.65  0.40  0.22  0.13  0.10  0.08  0.04  0.00  0.00  0.00  0.01  0.11  0.19  0.19  0.11  0.00  0.00  0.00  0.00  0.05  0.20  0.29  0.29  0.22  0.11  0.04  0.03  0.09  0.19  0.30  0.38  0.40  0.37  0.30  0.23  0.18  0.19  0.26  0.35  0.42  0.44  0.40   70.0
+ 72.5    0.23  0.22  0.28  0.42  0.64  0.86  1.02  1.08  1.04  0.99  1.00  1.12  1.33  1.60  1.86  2.10  2.34  2.62  2.96  3.32  3.62  3.78  3.76  3.58  3.30  3.00  2.72  2.46  2.19  1.86  1.48  1.09  0.77  0.55  0.44  0.39  0.32  0.21  0.05  0.00  0.00  0.00  0.00  0.10  0.15  0.09  0.00  0.00  0.00  0.00  0.02  0.20  0.31  0.32  0.24  0.14  0.08  0.11  0.21  0.35  0.46  0.52  0.52  0.46  0.37  0.27  0.20  0.18  0.19  0.23  0.26  0.26  0.23  0.22  0.28  0.42  0.64  0.86  1.02  1.08  1.04  0.99  1.00  1.12  1.33  1.60  1.86  2.10  2.34  2.62  2.96  3.32  3.62  3.78  3.76  3.58  3.30  3.00  2.72  2.46  2.19  1.86  1.48  1.09  0.77  0.55  0.44  0.39  0.32  0.21  0.05  0.00  0.00  0.00  0.00  0.10  0.15  0.09  0.00  0.00  0.00  0.00  0.02  0.20  0.31  0.32  0.24  0.14  0.08  0.11  0.21  0.35  0.46  0.52  0.52  0.46  0.37  0.27  0.20  0.18  0.19  0.23  0.26  0.26  0.23   72.5
+ 75.0    0.19  0.22  0.31  0.48  0.72  0.94  1.09  1.13  1.10  1.08  1.13  1.30  1.56  1.86  2.15  2.43  2.75  3.15  3.65  4.19  4.65  4.92  4.95  4.74  4.41  4.04  3.70  3.38  3.03  2.62  2.15  1.68  1.29  1.03  0.91  0.85  0.77  0.60  0.36  0.12  0.00  0.00  0.10  0.27  0.38  0.36  0.25  0.11  0.06  0.14  0.32  0.51  0.62  0.59  0.47  0.34  0.27  0.31  0.43  0.58  0.68  0.69  0.62  0.51  0.38  0.27  0.20  0.17  0.17  0.19  0.20  0.20  0.19  0.22  0.31  0.48  0.72  0.94  1.09  1.13  1.10  1.08  1.13  1.30  1.56  1.86  2.15  2.43  2.75  3.15  3.65  4.19  4.65  4.92  4.95  4.74  4.41  4.04  3.70  3.38  3.03  2.62  2.15  1.68  1.29  1.03  0.91  0.85  0.77  0.60  0.36  0.12  0.00  0.00  0.10  0.27  0.38  0.36  0.25  0.11  0.06  0.14  0.32  0.51  0.62  0.59  0.47  0.34  0.27  0.31  0.43  0.58  0.68  0.69  0.62  0.51  0.38  0.27  0.20  0.17  0.17  0.19  0.20  0.20  0.19   75.0
+ 77.5    0.23  0.28  0.40  0.59  0.81  1.00  1.10  1.10  1.06  1.05  1.15  1.37  1.68  1.99  2.26  2.53  2.86  3.33  3.97  4.67  5.29  5.67  5.73  5.51  5.12  4.71  4.33  4.00  3.63  3.19  2.68  2.16  1.75  1.49  1.40  1.37  1.31  1.12  0.83  0.52  0.31  0.29  0.44  0.67  0.83  0.85  0.75  0.62  0.57  0.66  0.85  1.03  1.09  0.99  0.77  0.55  0.43  0.46  0.59  0.73  0.80  0.75  0.61  0.43  0.28  0.18  0.14  0.14  0.17  0.20  0.22  0.22  0.23  0.28  0.40  0.59  0.81  1.00  1.10  1.10  1.06  1.05  1.15  1.37  1.68  1.99  2.26  2.53  2.86  3.33  3.97  4.67  5.29  5.67  5.73  5.51  5.12  4.71  4.33  4.00  3.63  3.19  2.68  2.16  1.75  1.49  1.40  1.37  1.31  1.12  0.83  0.52  0.31  0.29  0.44  0.67  0.83  0.85  0.75  0.62  0.57  0.66  0.85  1.03  1.09  0.99  0.77  0.55  0.43  0.46  0.59  0.73  0.80  0.75  0.61  0.43  0.28  0.18  0.14  0.14  0.17  0.20  0.22  0.22  0.23   77.5
+ 80.0    0.22  0.29  0.42  0.61  0.80  0.93  0.96  0.90  0.83  0.83  0.98  1.26  1.59  1.87  2.08  2.26  2.54  3.03  3.74  4.56  5.29  5.74  5.81  5.56  5.14  4.70  4.34  4.04  3.73  3.32  2.82  2.32  1.93  1.73  1.71  1.76  1.75  1.58  1.26  0.91  0.68  0.66  0.85  1.11  1.31  1.35  1.25  1.11  1.07  1.17  1.37  1.53  1.51  1.28  0.92  0.58  0.39  0.40  0.54  0.69  0.73  0.62  0.41  0.19  0.03  0.00  0.00  0.07  0.14  0.19  0.20  0.20  0.22  0.29  0.42  0.61  0.80  0.93  0.96  0.90  0.83  0.83  0.98  1.26  1.59  1.87  2.08  2.26  2.54  3.03  3.74  4.56  5.29  5.74  5.81  5.56  5.14  4.70  4.34  4.04  3.73  3.32  2.82  2.32  1.93  1.73  1.71  1.76  1.75  1.58  1.26  0.91  0.68  0.66  0.85  1.11  1.31  1.35  1.25  1.11  1.07  1.17  1.37  1.53  1.51  1.28  0.92  0.58  0.39  0.40  0.54  0.69  0.73  0.62  0.41  0.19  0.03  0.00  0.00  0.07  0.14  0.19  0.20  0.20  0.22   80.0
+ 82.5    0.09  0.17  0.31  0.48  0.63  0.70  0.64  0.51  0.41  0.42  0.61  0.92  1.25  1.47  1.56  1.62  1.80  2.24  2.98  3.86  4.65  5.11  5.17  4.88  4.44  4.02  3.72  3.50  3.27  2.94  2.51  2.07  1.76  1.66  1.75  1.90  1.95  1.80  1.49  1.13  0.90  0.89  1.10  1.39  1.59  1.62  1.50  1.36  1.34  1.48  1.69  1.81  1.69  1.32  0.80  0.34  0.08  0.09  0.25  0.42  0.45  0.31  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.10  0.08  0.09  0.17  0.31  0.48  0.63  0.70  0.64  0.51  0.41  0.42  0.61  0.92  1.25  1.47  1.56  1.62  1.80  2.24  2.98  3.86  4.65  5.11  5.17  4.88  4.44  4.02  3.72  3.50  3.27  2.94  2.51  2.07  1.76  1.66  1.75  1.90  1.95  1.80  1.49  1.13  0.90  0.89  1.10  1.39  1.59  1.62  1.50  1.36  1.34  1.48  1.69  1.81  1.69  1.32  0.80  0.34  0.08  0.09  0.25  0.42  0.45  0.31  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.10  0.08  0.09   82.5
+ 85.0    0.00  0.00  0.07  0.23  0.34  0.33  0.20  0.01  0.00  0.00  0.11  0.44  0.74  0.88  0.84  0.75  0.82  1.21  1.92  2.81  3.60  4.05  4.07  3.76  3.32  2.95  2.74  2.64  2.51  2.27  1.91  1.56  1.34  1.35  1.55  1.79  1.90  1.78  1.46  1.10  0.88  0.90  1.12  1.41  1.59  1.59  1.45  1.33  1.35  1.54  1.78  1.86  1.66  1.15  0.49  0.00  0.00  0.00  0.00  0.07  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.23  0.34  0.33  0.20  0.01  0.00  0.00  0.11  0.44  0.74  0.88  0.84  0.75  0.82  1.21  1.92  2.81  3.60  4.05  4.07  3.76  3.32  2.95  2.74  2.64  2.51  2.27  1.91  1.56  1.34  1.35  1.55  1.79  1.90  1.78  1.46  1.10  0.88  0.90  1.12  1.41  1.59  1.59  1.45  1.33  1.35  1.54  1.78  1.86  1.66  1.15  0.49  0.00  0.00  0.00  0.00  0.07  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   85.0
+ 87.5    0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.28  0.13  0.00  0.00  0.25  0.94  1.81  2.56  2.97  2.95  2.63  2.23  1.95  1.85  1.85  1.82  1.64  1.35  1.06  0.93  1.03  1.32  1.61  1.75  1.63  1.31  0.96  0.75  0.79  1.03  1.30  1.45  1.43  1.30  1.22  1.32  1.57  1.84  1.90  1.62  1.00  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.28  0.13  0.00  0.00  0.25  0.94  1.81  2.56  2.97  2.95  2.63  2.23  1.95  1.85  1.85  1.82  1.64  1.35  1.06  0.93  1.03  1.32  1.61  1.75  1.63  1.31  0.96  0.75  0.79  1.03  1.30  1.45  1.43  1.30  1.22  1.32  1.57  1.84  1.90  1.62  1.00  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   87.5
+ 90.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   90.0
+
+ 37.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.98 )                                                PHI2 = 38.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02    0.0
+  2.5    0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.26  2.22  2.07  1.85  1.61  1.37  1.14  0.93  0.72  0.56  0.45  0.41  0.40  0.36  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.34  0.38  0.39  0.44  0.55  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.24  2.28  2.20  2.01  1.77  1.51  1.27  1.05  0.84  0.64  0.49  0.39  0.37  0.38  0.36  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.26  2.22  2.07  1.85  1.61  1.37  1.14  0.93  0.72  0.56  0.45  0.41  0.40  0.36  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.34  0.38  0.39  0.44  0.55  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.24  2.28  2.20  2.01  1.77  1.51  1.27  1.05  0.84  0.64  0.49  0.39  0.37  0.38  0.36  0.27  0.09    2.5
+  5.0    0.30  0.12  0.00  0.00  0.00  0.11  0.30  0.45  0.50  0.47  0.40  0.36  0.39  0.50  0.67  0.88  1.12  1.38  1.67  1.95  2.18  2.31  2.32  2.20  1.99  1.74  1.48  1.23  1.00  0.80  0.64  0.55  0.51  0.50  0.46  0.35  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.43  0.45  0.47  0.53  0.65  0.82  1.03  1.27  1.52  1.79  2.05  2.27  2.40  2.40  2.25  2.01  1.71  1.40  1.13  0.89  0.68  0.50  0.37  0.32  0.34  0.40  0.45  0.42  0.30  0.12  0.00  0.00  0.00  0.11  0.30  0.45  0.50  0.47  0.40  0.36  0.39  0.50  0.67  0.88  1.12  1.38  1.67  1.95  2.18  2.31  2.32  2.20  1.99  1.74  1.48  1.23  1.00  0.80  0.64  0.55  0.51  0.50  0.46  0.35  0.16  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.43  0.45  0.47  0.53  0.65  0.82  1.03  1.27  1.52  1.79  2.05  2.27  2.40  2.40  2.25  2.01  1.71  1.40  1.13  0.89  0.68  0.50  0.37  0.32  0.34  0.40  0.45  0.42  0.30    5.0
+  7.5    0.59  0.47  0.35  0.29  0.33  0.45  0.59  0.69  0.70  0.62  0.50  0.40  0.36  0.41  0.54  0.74  0.98  1.26  1.57  1.88  2.17  2.36  2.43  2.37  2.19  1.94  1.66  1.39  1.15  0.97  0.84  0.78  0.77  0.77  0.74  0.64  0.48  0.30  0.16  0.12  0.20  0.36  0.52  0.65  0.71  0.73  0.74  0.79  0.90  1.07  1.27  1.50  1.77  2.05  2.32  2.52  2.60  2.53  2.31  1.99  1.63  1.28  0.99  0.74  0.54  0.40  0.31  0.31  0.38  0.50  0.60  0.64  0.59  0.47  0.35  0.29  0.33  0.45  0.59  0.69  0.70  0.62  0.50  0.40  0.36  0.41  0.54  0.74  0.98  1.26  1.57  1.88  2.17  2.36  2.43  2.37  2.19  1.94  1.66  1.39  1.15  0.97  0.84  0.78  0.77  0.77  0.74  0.64  0.48  0.30  0.16  0.12  0.20  0.36  0.52  0.65  0.71  0.73  0.74  0.79  0.90  1.07  1.27  1.50  1.77  2.05  2.32  2.52  2.60  2.53  2.31  1.99  1.63  1.28  0.99  0.74  0.54  0.40  0.31  0.31  0.38  0.50  0.60  0.64  0.59    7.5
+ 10.0    0.90  0.84  0.75  0.70  0.71  0.78  0.89  0.96  0.95  0.86  0.71  0.56  0.47  0.46  0.55  0.71  0.93  1.19  1.49  1.81  2.12  2.37  2.50  2.50  2.37  2.14  1.87  1.60  1.38  1.23  1.15  1.15  1.18  1.21  1.20  1.13  1.00  0.87  0.78  0.78  0.86  1.00  1.13  1.21  1.24  1.23  1.23  1.27  1.35  1.48  1.64  1.85  2.09  2.36  2.59  2.75  2.76  2.61  2.32  1.94  1.55  1.19  0.90  0.68  0.52  0.42  0.39  0.43  0.53  0.68  0.81  0.90  0.90  0.84  0.75  0.70  0.71  0.78  0.89  0.96  0.95  0.86  0.71  0.56  0.47  0.46  0.55  0.71  0.93  1.19  1.49  1.81  2.12  2.37  2.50  2.50  2.37  2.14  1.87  1.60  1.38  1.23  1.15  1.15  1.18  1.21  1.20  1.13  1.00  0.87  0.78  0.78  0.86  1.00  1.13  1.21  1.24  1.23  1.23  1.27  1.35  1.48  1.64  1.85  2.09  2.36  2.59  2.75  2.76  2.61  2.32  1.94  1.55  1.19  0.90  0.68  0.52  0.42  0.39  0.43  0.53  0.68  0.81  0.90  0.90   10.0
+ 12.5    1.16  1.13  1.07  1.02  1.00  1.04  1.11  1.17  1.18  1.11  0.97  0.82  0.70  0.65  0.69  0.81  0.98  1.19  1.44  1.72  2.02  2.29  2.49  2.55  2.48  2.30  2.05  1.81  1.62  1.51  1.49  1.55  1.64  1.71  1.74  1.69  1.61  1.52  1.48  1.51  1.61  1.73  1.83  1.88  1.87  1.83  1.81  1.82  1.87  1.95  2.07  2.22  2.42  2.62  2.79  2.87  2.80  2.57  2.23  1.83  1.45  1.13  0.89  0.73  0.63  0.58  0.58  0.65  0.76  0.90  1.03  1.12  1.16  1.13  1.07  1.02  1.00  1.04  1.11  1.17  1.18  1.11  0.97  0.82  0.70  0.65  0.69  0.81  0.98  1.19  1.44  1.72  2.02  2.29  2.49  2.55  2.48  2.30  2.05  1.81  1.62  1.51  1.49  1.55  1.64  1.71  1.74  1.69  1.61  1.52  1.48  1.51  1.61  1.73  1.83  1.88  1.87  1.83  1.81  1.82  1.87  1.95  2.07  2.22  2.42  2.62  2.79  2.87  2.80  2.57  2.23  1.83  1.45  1.13  0.89  0.73  0.63  0.58  0.58  0.65  0.76  0.90  1.03  1.12  1.16   12.5
+ 15.0    1.29  1.29  1.25  1.20  1.15  1.15  1.19  1.25  1.28  1.27  1.18  1.06  0.94  0.87  0.87  0.94  1.04  1.18  1.36  1.59  1.86  2.14  2.38  2.51  2.50  2.37  2.16  1.94  1.77  1.69  1.71  1.81  1.95  2.07  2.13  2.13  2.09  2.04  2.04  2.11  2.21  2.33  2.40  2.40  2.36  2.29  2.25  2.23  2.25  2.30  2.38  2.49  2.63  2.76  2.84  2.82  2.66  2.37  2.00  1.62  1.29  1.04  0.88  0.79  0.76  0.76  0.79  0.86  0.95  1.05  1.16  1.24  1.29  1.29  1.25  1.20  1.15  1.15  1.19  1.25  1.28  1.27  1.18  1.06  0.94  0.87  0.87  0.94  1.04  1.18  1.36  1.59  1.86  2.14  2.38  2.51  2.50  2.37  2.16  1.94  1.77  1.69  1.71  1.81  1.95  2.07  2.13  2.13  2.09  2.04  2.04  2.11  2.21  2.33  2.40  2.40  2.36  2.29  2.25  2.23  2.25  2.30  2.38  2.49  2.63  2.76  2.84  2.82  2.66  2.37  2.00  1.62  1.29  1.04  0.88  0.79  0.76  0.76  0.79  0.86  0.95  1.05  1.16  1.24  1.29   15.0
+ 17.5    1.26  1.30  1.28  1.22  1.15  1.09  1.09  1.14  1.20  1.24  1.22  1.14  1.05  0.98  0.96  0.98  1.04  1.12  1.24  1.42  1.65  1.93  2.20  2.38  2.43  2.34  2.15  1.94  1.77  1.69  1.72  1.83  1.99  2.14  2.24  2.29  2.29  2.29  2.32  2.40  2.51  2.61  2.65  2.62  2.54  2.44  2.37  2.35  2.37  2.42  2.48  2.57  2.65  2.71  2.69  2.58  2.34  2.01  1.65  1.31  1.05  0.88  0.80  0.78  0.79  0.83  0.88  0.93  0.99  1.05  1.12  1.19  1.26  1.30  1.28  1.22  1.15  1.09  1.09  1.14  1.20  1.24  1.22  1.14  1.05  0.98  0.96  0.98  1.04  1.12  1.24  1.42  1.65  1.93  2.20  2.38  2.43  2.34  2.15  1.94  1.77  1.69  1.72  1.83  1.99  2.14  2.24  2.29  2.29  2.29  2.32  2.40  2.51  2.61  2.65  2.62  2.54  2.44  2.37  2.35  2.37  2.42  2.48  2.57  2.65  2.71  2.69  2.58  2.34  2.01  1.65  1.31  1.05  0.88  0.80  0.78  0.79  0.83  0.88  0.93  0.99  1.05  1.12  1.19  1.26   17.5
+ 20.0    1.07  1.15  1.17  1.12  1.01  0.90  0.84  0.86  0.93  1.00  1.04  1.01  0.95  0.89  0.87  0.88  0.92  0.98  1.07  1.21  1.43  1.70  1.97  2.18  2.27  2.22  2.05  1.84  1.65  1.55  1.54  1.64  1.79  1.96  2.10  2.20  2.25  2.30  2.37  2.46  2.57  2.64  2.64  2.57  2.45  2.33  2.24  2.21  2.23  2.29  2.37  2.45  2.49  2.48  2.38  2.19  1.89  1.55  1.21  0.93  0.74  0.64  0.60  0.61  0.65  0.71  0.76  0.80  0.82  0.85  0.90  0.97  1.07  1.15  1.17  1.12  1.01  0.90  0.84  0.86  0.93  1.00  1.04  1.01  0.95  0.89  0.87  0.88  0.92  0.98  1.07  1.21  1.43  1.70  1.97  2.18  2.27  2.22  2.05  1.84  1.65  1.55  1.54  1.64  1.79  1.96  2.10  2.20  2.25  2.30  2.37  2.46  2.57  2.64  2.64  2.57  2.45  2.33  2.24  2.21  2.23  2.29  2.37  2.45  2.49  2.48  2.38  2.19  1.89  1.55  1.21  0.93  0.74  0.64  0.60  0.61  0.65  0.71  0.76  0.80  0.82  0.85  0.90  0.97  1.07   20.0
+ 22.5    0.76  0.89  0.95  0.91  0.78  0.61  0.50  0.47  0.53  0.63  0.70  0.71  0.68  0.64  0.63  0.65  0.70  0.77  0.86  1.00  1.20  1.46  1.74  1.95  2.06  2.03  1.89  1.69  1.50  1.36  1.33  1.39  1.53  1.71  1.89  2.05  2.17  2.29  2.40  2.51  2.61  2.66  2.63  2.52  2.36  2.20  2.08  2.02  2.04  2.10  2.17  2.22  2.23  2.15  1.98  1.71  1.39  1.05  0.76  0.54  0.40  0.33  0.31  0.33  0.37  0.42  0.47  0.49  0.50  0.50  0.54  0.63  0.76  0.89  0.95  0.91  0.78  0.61  0.50  0.47  0.53  0.63  0.70  0.71  0.68  0.64  0.63  0.65  0.70  0.77  0.86  1.00  1.20  1.46  1.74  1.95  2.06  2.03  1.89  1.69  1.50  1.36  1.33  1.39  1.53  1.71  1.89  2.05  2.17  2.29  2.40  2.51  2.61  2.66  2.63  2.52  2.36  2.20  2.08  2.02  2.04  2.10  2.17  2.22  2.23  2.15  1.98  1.71  1.39  1.05  0.76  0.54  0.40  0.33  0.31  0.33  0.37  0.42  0.47  0.49  0.50  0.50  0.54  0.63  0.76   22.5
+ 25.0    0.40  0.57  0.67  0.64  0.50  0.30  0.14  0.08  0.13  0.23  0.33  0.37  0.36  0.34  0.34  0.39  0.46  0.55  0.66  0.81  0.99  1.23  1.47  1.68  1.79  1.79  1.69  1.54  1.38  1.26  1.22  1.27  1.40  1.59  1.82  2.04  2.25  2.44  2.61  2.76  2.86  2.90  2.86  2.72  2.53  2.33  2.16  2.05  2.01  2.01  2.03  2.02  1.95  1.79  1.55  1.24  0.90  0.60  0.35  0.19  0.09  0.03  0.01  0.01  0.03  0.08  0.12  0.15  0.14  0.12  0.14  0.24  0.40  0.57  0.67  0.64  0.50  0.30  0.14  0.08  0.13  0.23  0.33  0.37  0.36  0.34  0.34  0.39  0.46  0.55  0.66  0.81  0.99  1.23  1.47  1.68  1.79  1.79  1.69  1.54  1.38  1.26  1.22  1.27  1.40  1.59  1.82  2.04  2.25  2.44  2.61  2.76  2.86  2.90  2.86  2.72  2.53  2.33  2.16  2.05  2.01  2.01  2.03  2.02  1.95  1.79  1.55  1.24  0.90  0.60  0.35  0.19  0.09  0.03  0.01  0.01  0.03  0.08  0.12  0.15  0.14  0.12  0.14  0.24  0.40   25.0
+ 27.5    0.06  0.25  0.37  0.37  0.23  0.03  0.00  0.00  0.00  0.00  0.04  0.10  0.11  0.10  0.11  0.17  0.26  0.38  0.50  0.63  0.79  0.98  1.18  1.35  1.46  1.50  1.47  1.40  1.33  1.29  1.29  1.36  1.49  1.69  1.95  2.23  2.52  2.79  3.03  3.22  3.35  3.40  3.36  3.23  3.03  2.79  2.56  2.36  2.22  2.12  2.03  1.91  1.73  1.47  1.16  0.81  0.49  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.25  0.37  0.37  0.23  0.03  0.00  0.00  0.00  0.00  0.04  0.10  0.11  0.10  0.11  0.17  0.26  0.38  0.50  0.63  0.79  0.98  1.18  1.35  1.46  1.50  1.47  1.40  1.33  1.29  1.29  1.36  1.49  1.69  1.95  2.23  2.52  2.79  3.03  3.22  3.35  3.40  3.36  3.23  3.03  2.79  2.56  2.36  2.22  2.12  2.03  1.91  1.73  1.47  1.16  0.81  0.49  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06   27.5
+ 30.0    0.00  0.00  0.13  0.15  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.25  0.36  0.47  0.58  0.72  0.86  0.99  1.10  1.17  1.22  1.26  1.31  1.37  1.45  1.56  1.70  1.90  2.16  2.47  2.80  3.13  3.43  3.66  3.83  3.91  3.91  3.80  3.62  3.37  3.10  2.82  2.56  2.33  2.10  1.85  1.56  1.22  0.85  0.49  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.15  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.25  0.36  0.47  0.58  0.72  0.86  0.99  1.10  1.17  1.22  1.26  1.31  1.37  1.45  1.56  1.70  1.90  2.16  2.47  2.80  3.13  3.43  3.66  3.83  3.91  3.91  3.80  3.62  3.37  3.10  2.82  2.56  2.33  2.10  1.85  1.56  1.22  0.85  0.49  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.17  0.25  0.32  0.39  0.48  0.58  0.68  0.78  0.87  0.97  1.10  1.25  1.42  1.57  1.70  1.84  2.00  2.22  2.50  2.84  3.19  3.51  3.77  3.96  4.08  4.11  4.07  3.94  3.72  3.44  3.11  2.78  2.45  2.12  1.79  1.42  1.04  0.64  0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.17  0.25  0.32  0.39  0.48  0.58  0.68  0.78  0.87  0.97  1.10  1.25  1.42  1.57  1.70  1.84  2.00  2.22  2.50  2.84  3.19  3.51  3.77  3.96  4.08  4.11  4.07  3.94  3.72  3.44  3.11  2.78  2.45  2.12  1.79  1.42  1.04  0.64  0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.03  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.03  0.02  0.02  0.03  0.07  0.11  0.16  0.21  0.27  0.35  0.43  0.51  0.58  0.65  0.76  0.92  1.13  1.34  1.53  1.66  1.75  1.84  1.97  2.19  2.48  2.80  3.10  3.35  3.53  3.66  3.73  3.75  3.69  3.55  3.31  3.00  2.66  2.31  1.96  1.63  1.28  0.92  0.55  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.03  0.02  0.02  0.03  0.07  0.11  0.16  0.21  0.27  0.35  0.43  0.51  0.58  0.65  0.76  0.92  1.13  1.34  1.53  1.66  1.75  1.84  1.97  2.19  2.48  2.80  3.10  3.35  3.53  3.66  3.73  3.75  3.69  3.55  3.31  3.00  2.66  2.31  1.96  1.63  1.28  0.92  0.55  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.03  0.00  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.08  0.20  0.27  0.26  0.19  0.09  0.01  0.00  0.01  0.05  0.09  0.11  0.11  0.11  0.10  0.09  0.09  0.10  0.16  0.25  0.36  0.46  0.53  0.56  0.58  0.64  0.77  0.96  1.17  1.33  1.42  1.43  1.42  1.46  1.59  1.80  2.06  2.31  2.50  2.63  2.73  2.81  2.87  2.89  2.83  2.68  2.45  2.17  1.88  1.61  1.37  1.12  0.86  0.56  0.28  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.28  0.25  0.14  0.03  0.00  0.00  0.08  0.20  0.27  0.26  0.19  0.09  0.01  0.00  0.01  0.05  0.09  0.11  0.11  0.11  0.10  0.09  0.09  0.10  0.16  0.25  0.36  0.46  0.53  0.56  0.58  0.64  0.77  0.96  1.17  1.33  1.42  1.43  1.42  1.46  1.59  1.80  2.06  2.31  2.50  2.63  2.73  2.81  2.87  2.89  2.83  2.68  2.45  2.17  1.88  1.61  1.37  1.12  0.86  0.56  0.28  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.28  0.25  0.14  0.03  0.00  0.00   37.5
+ 40.0    0.21  0.29  0.40  0.49  0.53  0.49  0.39  0.28  0.19  0.15  0.15  0.18  0.22  0.25  0.25  0.21  0.15  0.10  0.10  0.17  0.32  0.50  0.64  0.71  0.70  0.64  0.62  0.67  0.80  0.96  1.07  1.08  1.01  0.91  0.86  0.92  1.08  1.28  1.46  1.56  1.60  1.62  1.66  1.74  1.82  1.85  1.80  1.65  1.46  1.28  1.14  1.05  0.96  0.84  0.65  0.42  0.19  0.02  0.00  0.00  0.00  0.00  0.03  0.09  0.18  0.28  0.38  0.44  0.43  0.35  0.26  0.20  0.21  0.29  0.40  0.49  0.53  0.49  0.39  0.28  0.19  0.15  0.15  0.18  0.22  0.25  0.25  0.21  0.15  0.10  0.10  0.17  0.32  0.50  0.64  0.71  0.70  0.64  0.62  0.67  0.80  0.96  1.07  1.08  1.01  0.91  0.86  0.92  1.08  1.28  1.46  1.56  1.60  1.62  1.66  1.74  1.82  1.85  1.80  1.65  1.46  1.28  1.14  1.05  0.96  0.84  0.65  0.42  0.19  0.02  0.00  0.00  0.00  0.00  0.03  0.09  0.18  0.28  0.38  0.44  0.43  0.35  0.26  0.20  0.21   40.0
+ 42.5    0.37  0.42  0.53  0.64  0.72  0.72  0.64  0.50  0.35  0.25  0.23  0.28  0.37  0.45  0.46  0.39  0.27  0.15  0.12  0.22  0.43  0.68  0.87  0.94  0.88  0.75  0.64  0.62  0.69  0.79  0.84  0.78  0.63  0.47  0.39  0.44  0.59  0.77  0.88  0.89  0.81  0.72  0.69  0.75  0.86  0.96  0.97  0.90  0.79  0.69  0.67  0.73  0.80  0.81  0.73  0.55  0.34  0.15  0.05  0.04  0.11  0.20  0.27  0.33  0.38  0.43  0.48  0.52  0.53  0.49  0.43  0.37  0.37  0.42  0.53  0.64  0.72  0.72  0.64  0.50  0.35  0.25  0.23  0.28  0.37  0.45  0.46  0.39  0.27  0.15  0.12  0.22  0.43  0.68  0.87  0.94  0.88  0.75  0.64  0.62  0.69  0.79  0.84  0.78  0.63  0.47  0.39  0.44  0.59  0.77  0.88  0.89  0.81  0.72  0.69  0.75  0.86  0.96  0.97  0.90  0.79  0.69  0.67  0.73  0.80  0.81  0.73  0.55  0.34  0.15  0.05  0.04  0.11  0.20  0.27  0.33  0.38  0.43  0.48  0.52  0.53  0.49  0.43  0.37  0.37   42.5
+ 45.0    0.39  0.40  0.48  0.62  0.75  0.80  0.75  0.61  0.43  0.31  0.29  0.39  0.55  0.69  0.72  0.60  0.40  0.21  0.14  0.25  0.50  0.80  1.02  1.07  0.97  0.79  0.64  0.59  0.64  0.70  0.70  0.59  0.39  0.21  0.15  0.24  0.44  0.64  0.73  0.65  0.46  0.26  0.15  0.17  0.29  0.41  0.46  0.41  0.31  0.25  0.29  0.43  0.61  0.74  0.74  0.61  0.41  0.22  0.14  0.18  0.30  0.44  0.53  0.56  0.54  0.51  0.50  0.52  0.54  0.54  0.50  0.43  0.39  0.40  0.48  0.62  0.75  0.80  0.75  0.61  0.43  0.31  0.29  0.39  0.55  0.69  0.72  0.60  0.40  0.21  0.14  0.25  0.50  0.80  1.02  1.07  0.97  0.79  0.64  0.59  0.64  0.70  0.70  0.59  0.39  0.21  0.15  0.24  0.44  0.64  0.73  0.65  0.46  0.26  0.15  0.17  0.29  0.41  0.46  0.41  0.31  0.25  0.29  0.43  0.61  0.74  0.74  0.61  0.41  0.22  0.14  0.18  0.30  0.44  0.53  0.56  0.54  0.51  0.50  0.52  0.54  0.54  0.50  0.43  0.39   45.0
+ 47.5    0.28  0.23  0.27  0.41  0.59  0.71  0.71  0.58  0.41  0.29  0.31  0.48  0.73  0.93  0.96  0.81  0.52  0.25  0.12  0.21  0.48  0.78  0.99  1.02  0.88  0.69  0.54  0.52  0.60  0.67  0.65  0.49  0.27  0.10  0.08  0.26  0.54  0.80  0.88  0.76  0.48  0.18  0.01  0.00  0.12  0.25  0.29  0.22  0.09  0.00  0.02  0.18  0.40  0.59  0.65  0.55  0.38  0.23  0.19  0.29  0.48  0.66  0.76  0.75  0.64  0.51  0.44  0.43  0.47  0.50  0.48  0.39  0.28  0.23  0.27  0.41  0.59  0.71  0.71  0.58  0.41  0.29  0.31  0.48  0.73  0.93  0.96  0.81  0.52  0.25  0.12  0.21  0.48  0.78  0.99  1.02  0.88  0.69  0.54  0.52  0.60  0.67  0.65  0.49  0.27  0.10  0.08  0.26  0.54  0.80  0.88  0.76  0.48  0.18  0.01  0.00  0.12  0.25  0.29  0.22  0.09  0.00  0.02  0.18  0.40  0.59  0.65  0.55  0.38  0.23  0.19  0.29  0.48  0.66  0.76  0.75  0.64  0.51  0.44  0.43  0.47  0.50  0.48  0.39  0.28   47.5
+ 50.0    0.13  0.00  0.00  0.13  0.33  0.51  0.55  0.46  0.30  0.21  0.28  0.52  0.85  1.10  1.14  0.94  0.58  0.23  0.06  0.12  0.37  0.65  0.83  0.82  0.66  0.48  0.39  0.44  0.57  0.68  0.65  0.46  0.21  0.04  0.07  0.33  0.70  1.01  1.12  0.97  0.65  0.30  0.09  0.07  0.19  0.32  0.35  0.25  0.06  0.00  0.00  0.00  0.23  0.43  0.51  0.44  0.30  0.20  0.22  0.38  0.63  0.84  0.92  0.84  0.64  0.43  0.30  0.30  0.37  0.44  0.43  0.31  0.13  0.00  0.00  0.13  0.33  0.51  0.55  0.46  0.30  0.21  0.28  0.52  0.85  1.10  1.14  0.94  0.58  0.23  0.06  0.12  0.37  0.65  0.83  0.82  0.66  0.48  0.39  0.44  0.57  0.68  0.65  0.46  0.21  0.04  0.07  0.33  0.70  1.01  1.12  0.97  0.65  0.30  0.09  0.07  0.19  0.32  0.35  0.25  0.06  0.00  0.00  0.00  0.23  0.43  0.51  0.44  0.30  0.20  0.22  0.38  0.63  0.84  0.92  0.84  0.64  0.43  0.30  0.30  0.37  0.44  0.43  0.31  0.13   50.0
+ 52.5    0.07  0.00  0.00  0.00  0.13  0.32  0.39  0.31  0.17  0.09  0.20  0.50  0.88  1.16  1.21  0.98  0.58  0.19  0.00  0.03  0.25  0.50  0.62  0.58  0.42  0.27  0.25  0.38  0.58  0.72  0.67  0.46  0.17  0.00  0.05  0.34  0.75  1.10  1.23  1.09  0.77  0.42  0.21  0.20  0.32  0.46  0.49  0.36  0.14  0.00  0.00  0.00  0.15  0.34  0.42  0.37  0.26  0.20  0.26  0.47  0.74  0.95  0.99  0.83  0.56  0.29  0.14  0.17  0.30  0.42  0.44  0.30  0.07  0.00  0.00  0.00  0.13  0.32  0.39  0.31  0.17  0.09  0.20  0.50  0.88  1.16  1.21  0.98  0.58  0.19  0.00  0.03  0.25  0.50  0.62  0.58  0.42  0.27  0.25  0.38  0.58  0.72  0.67  0.46  0.17  0.00  0.05  0.34  0.75  1.10  1.23  1.09  0.77  0.42  0.21  0.20  0.32  0.46  0.49  0.36  0.14  0.00  0.00  0.00  0.15  0.34  0.42  0.37  0.26  0.20  0.26  0.47  0.74  0.95  0.99  0.83  0.56  0.29  0.14  0.17  0.30  0.42  0.44  0.30  0.07   52.5
+ 55.0    0.18  0.00  0.00  0.00  0.08  0.26  0.31  0.22  0.07  0.00  0.12  0.44  0.83  1.12  1.16  0.93  0.53  0.15  0.00  0.00  0.18  0.39  0.48  0.41  0.26  0.15  0.20  0.39  0.64  0.79  0.73  0.48  0.17  0.00  0.00  0.28  0.69  1.04  1.17  1.06  0.78  0.48  0.30  0.31  0.44  0.58  0.61  0.50  0.29  0.10  0.02  0.09  0.25  0.40  0.46  0.41  0.31  0.27  0.35  0.57  0.82  0.99  0.97  0.76  0.43  0.14  0.02  0.09  0.30  0.50  0.56  0.43  0.18  0.00  0.00  0.00  0.08  0.26  0.31  0.22  0.07  0.00  0.12  0.44  0.83  1.12  1.16  0.93  0.53  0.15  0.00  0.00  0.18  0.39  0.48  0.41  0.26  0.15  0.20  0.39  0.64  0.79  0.73  0.48  0.17  0.00  0.00  0.28  0.69  1.04  1.17  1.06  0.78  0.48  0.30  0.31  0.44  0.58  0.61  0.50  0.29  0.10  0.02  0.09  0.25  0.40  0.46  0.41  0.31  0.27  0.35  0.57  0.82  0.99  0.97  0.76  0.43  0.14  0.02  0.09  0.30  0.50  0.56  0.43  0.18   55.0
+ 57.5    0.45  0.19  0.05  0.07  0.21  0.34  0.35  0.23  0.06  0.00  0.07  0.36  0.74  1.01  1.05  0.84  0.47  0.13  0.00  0.00  0.19  0.37  0.43  0.35  0.22  0.15  0.24  0.47  0.73  0.87  0.79  0.53  0.20  0.00  0.00  0.21  0.56  0.88  1.02  0.94  0.73  0.51  0.39  0.41  0.53  0.66  0.69  0.62  0.47  0.33  0.29  0.36  0.49  0.60  0.62  0.54  0.43  0.38  0.45  0.64  0.85  0.97  0.90  0.65  0.32  0.05  0.00  0.11  0.39  0.66  0.78  0.69  0.45  0.19  0.05  0.07  0.21  0.34  0.35  0.23  0.06  0.00  0.07  0.36  0.74  1.01  1.05  0.84  0.47  0.13  0.00  0.00  0.19  0.37  0.43  0.35  0.22  0.15  0.24  0.47  0.73  0.87  0.79  0.53  0.20  0.00  0.00  0.21  0.56  0.88  1.02  0.94  0.73  0.51  0.39  0.41  0.53  0.66  0.69  0.62  0.47  0.33  0.29  0.36  0.49  0.60  0.62  0.54  0.43  0.38  0.45  0.64  0.85  0.97  0.90  0.65  0.32  0.05  0.00  0.11  0.39  0.66  0.78  0.69  0.45   57.5
+ 60.0    0.74  0.50  0.35  0.35  0.44  0.51  0.48  0.33  0.13  0.01  0.07  0.32  0.64  0.88  0.91  0.73  0.42  0.14  0.02  0.08  0.25  0.40  0.44  0.36  0.25  0.21  0.32  0.55  0.79  0.90  0.82  0.57  0.26  0.05  0.02  0.18  0.46  0.71  0.84  0.81  0.69  0.55  0.49  0.52  0.61  0.70  0.73  0.68  0.60  0.55  0.56  0.65  0.76  0.82  0.78  0.67  0.53  0.46  0.50  0.64  0.81  0.89  0.80  0.56  0.26  0.03  0.01  0.20  0.53  0.84  1.01  0.95  0.74  0.50  0.35  0.35  0.44  0.51  0.48  0.33  0.13  0.01  0.07  0.32  0.64  0.88  0.91  0.73  0.42  0.14  0.02  0.08  0.25  0.40  0.44  0.36  0.25  0.21  0.32  0.55  0.79  0.90  0.82  0.57  0.26  0.05  0.02  0.18  0.46  0.71  0.84  0.81  0.69  0.55  0.49  0.52  0.61  0.70  0.73  0.68  0.60  0.55  0.56  0.65  0.76  0.82  0.78  0.67  0.53  0.46  0.50  0.64  0.81  0.89  0.80  0.56  0.26  0.03  0.01  0.20  0.53  0.84  1.01  0.95  0.74   60.0
+ 62.5    0.92  0.71  0.57  0.56  0.62  0.67  0.62  0.46  0.25  0.11  0.13  0.31  0.57  0.76  0.79  0.64  0.40  0.20  0.12  0.19  0.34  0.45  0.47  0.40  0.30  0.28  0.38  0.58  0.77  0.86  0.78  0.56  0.30  0.11  0.07  0.18  0.37  0.55  0.66  0.67  0.63  0.57  0.56  0.59  0.63  0.66  0.66  0.62  0.60  0.61  0.69  0.80  0.88  0.90  0.82  0.67  0.51  0.42  0.44  0.56  0.69  0.76  0.69  0.49  0.25  0.08  0.09  0.30  0.62  0.94  1.11  1.09  0.92  0.71  0.57  0.56  0.62  0.67  0.62  0.46  0.25  0.11  0.13  0.31  0.57  0.76  0.79  0.64  0.40  0.20  0.12  0.19  0.34  0.45  0.47  0.40  0.30  0.28  0.38  0.58  0.77  0.86  0.78  0.56  0.30  0.11  0.07  0.18  0.37  0.55  0.66  0.67  0.63  0.57  0.56  0.59  0.63  0.66  0.66  0.62  0.60  0.61  0.69  0.80  0.88  0.90  0.82  0.67  0.51  0.42  0.44  0.56  0.69  0.76  0.69  0.49  0.25  0.08  0.09  0.30  0.62  0.94  1.11  1.09  0.92   62.5
+ 65.0    0.88  0.71  0.61  0.62  0.69  0.75  0.72  0.57  0.38  0.24  0.23  0.36  0.55  0.70  0.73  0.63  0.47  0.33  0.31  0.39  0.52  0.61  0.60  0.52  0.43  0.40  0.47  0.61  0.74  0.78  0.69  0.51  0.30  0.15  0.11  0.17  0.28  0.39  0.46  0.48  0.48  0.49  0.51  0.54  0.54  0.51  0.45  0.40  0.40  0.46  0.58  0.70  0.78  0.77  0.67  0.50  0.35  0.27  0.29  0.40  0.54  0.62  0.59  0.45  0.27  0.15  0.17  0.34  0.61  0.87  1.02  1.01  0.88  0.71  0.61  0.62  0.69  0.75  0.72  0.57  0.38  0.24  0.23  0.36  0.55  0.70  0.73  0.63  0.47  0.33  0.31  0.39  0.52  0.61  0.60  0.52  0.43  0.40  0.47  0.61  0.74  0.78  0.69  0.51  0.30  0.15  0.11  0.17  0.28  0.39  0.46  0.48  0.48  0.49  0.51  0.54  0.54  0.51  0.45  0.40  0.40  0.46  0.58  0.70  0.78  0.77  0.67  0.50  0.35  0.27  0.29  0.40  0.54  0.62  0.59  0.45  0.27  0.15  0.17  0.34  0.61  0.87  1.02  1.01  0.88   65.0
+ 67.5    0.66  0.55  0.50  0.55  0.66  0.76  0.77  0.68  0.52  0.40  0.37  0.46  0.61  0.75  0.80  0.75  0.67  0.63  0.68  0.80  0.94  1.02  1.00  0.90  0.78  0.71  0.72  0.78  0.82  0.80  0.68  0.50  0.32  0.20  0.16  0.18  0.22  0.25  0.25  0.24  0.25  0.29  0.33  0.36  0.34  0.26  0.16  0.08  0.07  0.15  0.29  0.44  0.52  0.51  0.40  0.25  0.13  0.08  0.13  0.27  0.42  0.52  0.52  0.43  0.30  0.20  0.20  0.31  0.49  0.68  0.78  0.76  0.66  0.55  0.50  0.55  0.66  0.76  0.77  0.68  0.52  0.40  0.37  0.46  0.61  0.75  0.80  0.75  0.67  0.63  0.68  0.80  0.94  1.02  1.00  0.90  0.78  0.71  0.72  0.78  0.82  0.80  0.68  0.50  0.32  0.20  0.16  0.18  0.22  0.25  0.25  0.24  0.25  0.29  0.33  0.36  0.34  0.26  0.16  0.08  0.07  0.15  0.29  0.44  0.52  0.51  0.40  0.25  0.13  0.08  0.13  0.27  0.42  0.52  0.52  0.43  0.30  0.20  0.20  0.31  0.49  0.68  0.78  0.76  0.66   67.5
+ 70.0    0.41  0.35  0.36  0.46  0.62  0.77  0.84  0.80  0.69  0.59  0.57  0.65  0.80  0.94  1.03  1.06  1.08  1.15  1.31  1.52  1.72  1.83  1.80  1.68  1.51  1.38  1.30  1.26  1.21  1.09  0.90  0.68  0.49  0.36  0.31  0.30  0.29  0.23  0.15  0.07  0.04  0.06  0.13  0.17  0.16  0.06  0.00  0.00  0.00  0.00  0.04  0.21  0.30  0.30  0.21  0.08  0.00  0.00  0.08  0.24  0.39  0.50  0.51  0.44  0.32  0.22  0.18  0.23  0.33  0.44  0.50  0.48  0.41  0.35  0.36  0.46  0.62  0.77  0.84  0.80  0.69  0.59  0.57  0.65  0.80  0.94  1.03  1.06  1.08  1.15  1.31  1.52  1.72  1.83  1.80  1.68  1.51  1.38  1.30  1.26  1.21  1.09  0.90  0.68  0.49  0.36  0.31  0.30  0.29  0.23  0.15  0.07  0.04  0.06  0.13  0.17  0.16  0.06  0.00  0.00  0.00  0.00  0.04  0.21  0.30  0.30  0.21  0.08  0.00  0.00  0.08  0.24  0.39  0.50  0.51  0.44  0.32  0.22  0.18  0.23  0.33  0.44  0.50  0.48  0.41   70.0
+ 72.5    0.27  0.26  0.33  0.48  0.68  0.87  0.97  0.96  0.88  0.81  0.82  0.92  1.10  1.28  1.42  1.53  1.66  1.87  2.18  2.54  2.86  3.03  3.03  2.87  2.63  2.41  2.23  2.08  1.92  1.69  1.40  1.11  0.87  0.73  0.67  0.65  0.59  0.46  0.27  0.10  0.00  0.00  0.08  0.16  0.18  0.10  0.00  0.00  0.00  0.00  0.05  0.24  0.34  0.33  0.23  0.10  0.03  0.06  0.18  0.34  0.49  0.56  0.54  0.45  0.32  0.21  0.15  0.16  0.21  0.27  0.31  0.30  0.27  0.26  0.33  0.48  0.68  0.87  0.97  0.96  0.88  0.81  0.82  0.92  1.10  1.28  1.42  1.53  1.66  1.87  2.18  2.54  2.86  3.03  3.03  2.87  2.63  2.41  2.23  2.08  1.92  1.69  1.40  1.11  0.87  0.73  0.67  0.65  0.59  0.46  0.27  0.10  0.00  0.00  0.08  0.16  0.18  0.10  0.00  0.00  0.00  0.00  0.05  0.24  0.34  0.33  0.23  0.10  0.03  0.06  0.18  0.34  0.49  0.56  0.54  0.45  0.32  0.21  0.15  0.16  0.21  0.27  0.31  0.30  0.27   72.5
+ 75.0    0.28  0.32  0.43  0.62  0.85  1.04  1.15  1.14  1.07  1.02  1.07  1.23  1.46  1.69  1.88  2.05  2.27  2.62  3.10  3.64  4.12  4.39  4.41  4.21  3.89  3.56  3.28  3.03  2.77  2.45  2.07  1.70  1.40  1.25  1.20  1.19  1.12  0.94  0.67  0.40  0.23  0.20  0.30  0.44  0.51  0.46  0.32  0.18  0.14  0.23  0.43  0.61  0.70  0.64  0.47  0.30  0.20  0.24  0.37  0.53  0.63  0.64  0.56  0.42  0.28  0.17  0.13  0.14  0.18  0.24  0.27  0.28  0.28  0.32  0.43  0.62  0.85  1.04  1.15  1.14  1.07  1.02  1.07  1.23  1.46  1.69  1.88  2.05  2.27  2.62  3.10  3.64  4.12  4.39  4.41  4.21  3.89  3.56  3.28  3.03  2.77  2.45  2.07  1.70  1.40  1.25  1.20  1.19  1.12  0.94  0.67  0.40  0.23  0.20  0.30  0.44  0.51  0.46  0.32  0.18  0.14  0.23  0.43  0.61  0.70  0.64  0.47  0.30  0.20  0.24  0.37  0.53  0.63  0.64  0.56  0.42  0.28  0.17  0.13  0.14  0.18  0.24  0.27  0.28  0.28   75.0
+ 77.5    0.37  0.45  0.59  0.80  1.03  1.21  1.28  1.24  1.16  1.13  1.23  1.46  1.74  2.01  2.21  2.40  2.66  3.11  3.75  4.47  5.11  5.49  5.53  5.27  4.86  4.43  4.07  3.76  3.44  3.06  2.61  2.18  1.86  1.72  1.72  1.76  1.72  1.53  1.21  0.87  0.64  0.61  0.74  0.93  1.06  1.04  0.91  0.77  0.73  0.85  1.05  1.21  1.23  1.06  0.78  0.50  0.35  0.37  0.50  0.64  0.71  0.65  0.49  0.30  0.15  0.08  0.08  0.14  0.21  0.28  0.32  0.34  0.37  0.45  0.59  0.80  1.03  1.21  1.28  1.24  1.16  1.13  1.23  1.46  1.74  2.01  2.21  2.40  2.66  3.11  3.75  4.47  5.11  5.49  5.53  5.27  4.86  4.43  4.07  3.76  3.44  3.06  2.61  2.18  1.86  1.72  1.72  1.76  1.72  1.53  1.21  0.87  0.64  0.61  0.74  0.93  1.06  1.04  0.91  0.77  0.73  0.85  1.05  1.21  1.23  1.06  0.78  0.50  0.35  0.37  0.50  0.64  0.71  0.65  0.49  0.30  0.15  0.08  0.08  0.14  0.21  0.28  0.32  0.34  0.37   77.5
+ 80.0    0.39  0.49  0.66  0.88  1.10  1.23  1.25  1.16  1.05  1.04  1.19  1.48  1.80  2.06  2.23  2.36  2.60  3.09  3.84  4.71  5.48  5.93  5.98  5.66  5.17  4.66  4.26  3.94  3.61  3.21  2.75  2.30  2.00  1.90  1.98  2.11  2.13  1.96  1.62  1.25  1.01  0.98  1.16  1.40  1.57  1.57  1.45  1.32  1.31  1.44  1.65  1.78  1.69  1.37  0.92  0.51  0.29  0.29  0.43  0.58  0.61  0.49  0.27  0.06  0.00  0.00  0.00  0.11  0.23  0.30  0.34  0.35  0.39  0.49  0.66  0.88  1.10  1.23  1.25  1.16  1.05  1.04  1.19  1.48  1.80  2.06  2.23  2.36  2.60  3.09  3.84  4.71  5.48  5.93  5.98  5.66  5.17  4.66  4.26  3.94  3.61  3.21  2.75  2.30  2.00  1.90  1.98  2.11  2.13  1.96  1.62  1.25  1.01  0.98  1.16  1.40  1.57  1.57  1.45  1.32  1.31  1.44  1.65  1.78  1.69  1.37  0.92  0.51  0.29  0.29  0.43  0.58  0.61  0.49  0.27  0.06  0.00  0.00  0.00  0.11  0.23  0.30  0.34  0.35  0.39   80.0
+ 82.5    0.24  0.34  0.53  0.75  0.95  1.04  0.99  0.84  0.71  0.71  0.90  1.22  1.55  1.77  1.84  1.86  2.02  2.49  3.28  4.24  5.09  5.59  5.62  5.25  4.70  4.17  3.77  3.48  3.20  2.84  2.39  1.97  1.71  1.69  1.87  2.09  2.18  2.04  1.71  1.33  1.10  1.10  1.32  1.60  1.79  1.80  1.69  1.59  1.62  1.80  2.02  2.10  1.90  1.41  0.79  0.25  0.00  0.00  0.15  0.32  0.35  0.20  0.00  0.00  0.00  0.00  0.00  0.02  0.16  0.23  0.23  0.21  0.24  0.34  0.53  0.75  0.95  1.04  0.99  0.84  0.71  0.71  0.90  1.22  1.55  1.77  1.84  1.86  2.02  2.49  3.28  4.24  5.09  5.59  5.62  5.25  4.70  4.17  3.77  3.48  3.20  2.84  2.39  1.97  1.71  1.69  1.87  2.09  2.18  2.04  1.71  1.33  1.10  1.10  1.32  1.60  1.79  1.80  1.69  1.59  1.62  1.80  2.02  2.10  1.90  1.41  0.79  0.25  0.00  0.00  0.15  0.32  0.35  0.20  0.00  0.00  0.00  0.00  0.00  0.02  0.16  0.23  0.23  0.21  0.24   82.5
+ 85.0    0.00  0.04  0.23  0.46  0.63  0.67  0.56  0.36  0.20  0.20  0.41  0.75  1.05  1.18  1.13  1.01  1.07  1.48  2.27  3.26  4.15  4.65  4.66  4.27  3.70  3.19  2.85  2.64  2.43  2.12  1.72  1.35  1.15  1.21  1.47  1.76  1.90  1.78  1.46  1.09  0.88  0.92  1.17  1.48  1.67  1.69  1.60  1.54  1.65  1.90  2.16  2.20  1.89  1.25  0.47  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.00  0.00  0.00  0.04  0.23  0.46  0.63  0.67  0.56  0.36  0.20  0.20  0.41  0.75  1.05  1.18  1.13  1.01  1.07  1.48  2.27  3.26  4.15  4.65  4.66  4.27  3.70  3.19  2.85  2.64  2.43  2.12  1.72  1.35  1.15  1.21  1.47  1.76  1.90  1.78  1.46  1.09  0.88  0.92  1.17  1.48  1.67  1.69  1.60  1.54  1.65  1.90  2.16  2.20  1.89  1.25  0.47  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.06  0.00  0.00  0.00   85.0
+ 87.5    0.00  0.00  0.00  0.13  0.27  0.26  0.09  0.00  0.00  0.00  0.00  0.21  0.47  0.52  0.34  0.12  0.08  0.44  1.21  2.19  3.07  3.55  3.55  3.16  2.63  2.20  1.95  1.84  1.71  1.45  1.09  0.76  0.61  0.73  1.05  1.38  1.54  1.42  1.09  0.73  0.54  0.62  0.89  1.21  1.41  1.44  1.39  1.42  1.63  1.98  2.28  2.31  1.91  1.16  0.27  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.27  0.26  0.09  0.00  0.00  0.00  0.00  0.21  0.47  0.52  0.34  0.12  0.08  0.44  1.21  2.19  3.07  3.55  3.55  3.16  2.63  2.20  1.95  1.84  1.71  1.45  1.09  0.76  0.61  0.73  1.05  1.38  1.54  1.42  1.09  0.73  0.54  0.62  0.89  1.21  1.41  1.44  1.39  1.42  1.63  1.98  2.28  2.31  1.91  1.16  0.27  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   87.5
+ 90.0    0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00   90.0
+
+ 40.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.66 )                                                PHI2 = 40.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00    0.0
+  2.5    0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.26  2.22  2.07  1.85  1.61  1.37  1.15  0.93  0.73  0.56  0.45  0.41  0.39  0.36  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.38  0.40  0.44  0.56  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.23  2.28  2.19  2.01  1.77  1.51  1.27  1.05  0.84  0.64  0.49  0.39  0.37  0.38  0.37  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.38  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.26  2.22  2.07  1.85  1.61  1.37  1.15  0.93  0.73  0.56  0.45  0.41  0.39  0.36  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.38  0.40  0.44  0.56  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.23  2.28  2.19  2.01  1.77  1.51  1.27  1.05  0.84  0.64  0.49  0.39  0.37  0.38  0.37  0.28  0.09  0.00    2.5
+  5.0    0.12  0.00  0.00  0.00  0.12  0.30  0.44  0.49  0.46  0.39  0.36  0.39  0.50  0.67  0.88  1.12  1.39  1.67  1.96  2.19  2.33  2.33  2.22  2.01  1.76  1.50  1.24  1.01  0.81  0.65  0.55  0.51  0.50  0.46  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.43  0.47  0.48  0.54  0.65  0.82  1.03  1.27  1.52  1.78  2.05  2.26  2.39  2.38  2.24  2.00  1.70  1.40  1.13  0.89  0.68  0.50  0.38  0.33  0.35  0.42  0.46  0.43  0.30  0.12  0.00  0.00  0.00  0.12  0.30  0.44  0.49  0.46  0.39  0.36  0.39  0.50  0.67  0.88  1.12  1.39  1.67  1.96  2.19  2.33  2.33  2.22  2.01  1.76  1.50  1.24  1.01  0.81  0.65  0.55  0.51  0.50  0.46  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.34  0.43  0.47  0.48  0.54  0.65  0.82  1.03  1.27  1.52  1.78  2.05  2.26  2.39  2.38  2.24  2.00  1.70  1.40  1.13  0.89  0.68  0.50  0.38  0.33  0.35  0.42  0.46  0.43  0.30  0.12    5.0
+  7.5    0.49  0.37  0.31  0.35  0.47  0.61  0.70  0.70  0.61  0.49  0.39  0.36  0.42  0.55  0.74  0.98  1.27  1.58  1.91  2.19  2.40  2.47  2.40  2.22  1.97  1.69  1.43  1.19  1.00  0.87  0.80  0.78  0.78  0.75  0.65  0.50  0.32  0.18  0.14  0.21  0.36  0.53  0.66  0.73  0.75  0.76  0.81  0.91  1.07  1.27  1.50  1.77  2.05  2.31  2.51  2.58  2.51  2.29  1.97  1.62  1.28  0.99  0.74  0.55  0.40  0.33  0.33  0.41  0.53  0.63  0.66  0.60  0.49  0.37  0.31  0.35  0.47  0.61  0.70  0.70  0.61  0.49  0.39  0.36  0.42  0.55  0.74  0.98  1.27  1.58  1.91  2.19  2.40  2.47  2.40  2.22  1.97  1.69  1.43  1.19  1.00  0.87  0.80  0.78  0.78  0.75  0.65  0.50  0.32  0.18  0.14  0.21  0.36  0.53  0.66  0.73  0.75  0.76  0.81  0.91  1.07  1.27  1.50  1.77  2.05  2.31  2.51  2.58  2.51  2.29  1.97  1.62  1.28  0.99  0.74  0.55  0.40  0.33  0.33  0.41  0.53  0.63  0.66  0.60  0.49    7.5
+ 10.0    0.87  0.78  0.74  0.76  0.83  0.93  0.98  0.96  0.86  0.71  0.56  0.48  0.48  0.57  0.73  0.94  1.21  1.51  1.85  2.17  2.42  2.57  2.57  2.44  2.21  1.94  1.68  1.46  1.30  1.22  1.20  1.22  1.25  1.24  1.18  1.06  0.92  0.83  0.81  0.89  1.01  1.14  1.23  1.27  1.26  1.26  1.28  1.35  1.47  1.64  1.84  2.09  2.35  2.59  2.73  2.74  2.59  2.30  1.93  1.55  1.20  0.92  0.71  0.55  0.45  0.42  0.47  0.59  0.74  0.87  0.94  0.93  0.87  0.78  0.74  0.76  0.83  0.93  0.98  0.96  0.86  0.71  0.56  0.48  0.48  0.57  0.73  0.94  1.21  1.51  1.85  2.17  2.42  2.57  2.57  2.44  2.21  1.94  1.68  1.46  1.30  1.22  1.20  1.22  1.25  1.24  1.18  1.06  0.92  0.83  0.81  0.89  1.01  1.14  1.23  1.27  1.26  1.26  1.28  1.35  1.47  1.64  1.84  2.09  2.35  2.59  2.73  2.74  2.59  2.30  1.93  1.55  1.20  0.92  0.71  0.55  0.45  0.42  0.47  0.59  0.74  0.87  0.94  0.93  0.87   10.0
+ 12.5    1.18  1.13  1.08  1.08  1.12  1.18  1.22  1.21  1.13  0.99  0.84  0.73  0.69  0.72  0.83  1.00  1.21  1.46  1.76  2.08  2.37  2.57  2.65  2.58  2.40  2.16  1.93  1.74  1.63  1.61  1.65  1.72  1.79  1.82  1.79  1.71  1.62  1.57  1.58  1.66  1.77  1.86  1.91  1.91  1.87  1.84  1.83  1.86  1.93  2.05  2.21  2.41  2.62  2.79  2.86  2.78  2.55  2.21  1.83  1.47  1.16  0.94  0.78  0.68  0.63  0.65  0.72  0.84  0.98  1.11  1.19  1.21  1.18  1.13  1.08  1.08  1.12  1.18  1.22  1.21  1.13  0.99  0.84  0.73  0.69  0.72  0.83  1.00  1.21  1.46  1.76  2.08  2.37  2.57  2.65  2.58  2.40  2.16  1.93  1.74  1.63  1.61  1.65  1.72  1.79  1.82  1.79  1.71  1.62  1.57  1.58  1.66  1.77  1.86  1.91  1.91  1.87  1.84  1.83  1.86  1.93  2.05  2.21  2.41  2.62  2.79  2.86  2.78  2.55  2.21  1.83  1.47  1.16  0.94  0.78  0.68  0.63  0.65  0.72  0.84  0.98  1.11  1.19  1.21  1.18   12.5
+ 15.0    1.35  1.32  1.28  1.25  1.25  1.29  1.32  1.34  1.30  1.21  1.09  0.98  0.92  0.92  0.97  1.07  1.20  1.39  1.63  1.92  2.22  2.47  2.61  2.61  2.49  2.29  2.09  1.93  1.85  1.86  1.95  2.07  2.18  2.25  2.26  2.23  2.18  2.17  2.20  2.28  2.38  2.44  2.45  2.40  2.34  2.27  2.23  2.23  2.27  2.35  2.47  2.61  2.75  2.84  2.81  2.65  2.36  2.01  1.64  1.33  1.10  0.96  0.87  0.84  0.84  0.89  0.96  1.06  1.16  1.25  1.32  1.36  1.35  1.32  1.28  1.25  1.25  1.29  1.32  1.34  1.30  1.21  1.09  0.98  0.92  0.92  0.97  1.07  1.20  1.39  1.63  1.92  2.22  2.47  2.61  2.61  2.49  2.29  2.09  1.93  1.85  1.86  1.95  2.07  2.18  2.25  2.26  2.23  2.18  2.17  2.20  2.28  2.38  2.44  2.45  2.40  2.34  2.27  2.23  2.23  2.27  2.35  2.47  2.61  2.75  2.84  2.81  2.65  2.36  2.01  1.64  1.33  1.10  0.96  0.87  0.84  0.84  0.89  0.96  1.06  1.16  1.25  1.32  1.36  1.35   15.0
+ 17.5    1.35  1.35  1.32  1.26  1.21  1.20  1.23  1.27  1.29  1.26  1.18  1.10  1.03  1.01  1.02  1.06  1.13  1.25  1.43  1.68  1.98  2.26  2.46  2.53  2.46  2.29  2.10  1.94  1.87  1.88  1.98  2.12  2.27  2.38  2.44  2.45  2.45  2.47  2.52  2.60  2.67  2.70  2.66  2.58  2.48  2.39  2.33  2.33  2.36  2.43  2.53  2.63  2.71  2.71  2.59  2.35  2.03  1.67  1.36  1.12  0.97  0.90  0.88  0.89  0.93  0.98  1.04  1.10  1.16  1.21  1.27  1.32  1.35  1.35  1.32  1.26  1.21  1.20  1.23  1.27  1.29  1.26  1.18  1.10  1.03  1.01  1.02  1.06  1.13  1.25  1.43  1.68  1.98  2.26  2.46  2.53  2.46  2.29  2.10  1.94  1.87  1.88  1.98  2.12  2.27  2.38  2.44  2.45  2.45  2.47  2.52  2.60  2.67  2.70  2.66  2.58  2.48  2.39  2.33  2.33  2.36  2.43  2.53  2.63  2.71  2.71  2.59  2.35  2.03  1.67  1.36  1.12  0.97  0.90  0.88  0.89  0.93  0.98  1.04  1.10  1.16  1.21  1.27  1.32  1.35   17.5
+ 20.0    1.18  1.22  1.19  1.11  1.01  0.95  0.94  0.99  1.04  1.06  1.04  0.99  0.94  0.91  0.90  0.92  0.96  1.04  1.19  1.42  1.70  2.00  2.23  2.34  2.31  2.17  1.98  1.81  1.71  1.70  1.78  1.92  2.09  2.24  2.35  2.43  2.48  2.53  2.60  2.66  2.71  2.69  2.62  2.49  2.35  2.23  2.17  2.17  2.22  2.30  2.40  2.47  2.49  2.41  2.22  1.93  1.59  1.26  0.99  0.82  0.73  0.71  0.73  0.76  0.81  0.86  0.90  0.92  0.94  0.97  1.03  1.11  1.18  1.22  1.19  1.11  1.01  0.95  0.94  0.99  1.04  1.06  1.04  0.99  0.94  0.91  0.90  0.92  0.96  1.04  1.19  1.42  1.70  2.00  2.23  2.34  2.31  2.17  1.98  1.81  1.71  1.70  1.78  1.92  2.09  2.24  2.35  2.43  2.48  2.53  2.60  2.66  2.71  2.69  2.62  2.49  2.35  2.23  2.17  2.17  2.22  2.30  2.40  2.47  2.49  2.41  2.22  1.93  1.59  1.26  0.99  0.82  0.73  0.71  0.73  0.76  0.81  0.86  0.90  0.92  0.94  0.97  1.03  1.11  1.18   20.0
+ 22.5    0.89  0.97  0.95  0.85  0.70  0.57  0.53  0.56  0.64  0.70  0.72  0.70  0.66  0.64  0.65  0.68  0.72  0.80  0.93  1.14  1.42  1.71  1.95  2.08  2.08  1.97  1.80  1.63  1.51  1.47  1.53  1.67  1.85  2.04  2.22  2.36  2.47  2.57  2.65  2.71  2.73  2.67  2.55  2.37  2.19  2.05  1.97  1.96  2.01  2.09  2.16  2.20  2.16  2.02  1.77  1.46  1.12  0.82  0.61  0.48  0.43  0.42  0.44  0.47  0.52  0.56  0.58  0.57  0.56  0.57  0.64  0.76  0.89  0.97  0.95  0.85  0.70  0.57  0.53  0.56  0.64  0.70  0.72  0.70  0.66  0.64  0.65  0.68  0.72  0.80  0.93  1.14  1.42  1.71  1.95  2.08  2.08  1.97  1.80  1.63  1.51  1.47  1.53  1.67  1.85  2.04  2.22  2.36  2.47  2.57  2.65  2.71  2.73  2.67  2.55  2.37  2.19  2.05  1.97  1.96  2.01  2.09  2.16  2.20  2.16  2.02  1.77  1.46  1.12  0.82  0.61  0.48  0.43  0.42  0.44  0.47  0.52  0.56  0.58  0.57  0.56  0.57  0.64  0.76  0.89   22.5
+ 25.0    0.52  0.64  0.64  0.53  0.34  0.17  0.09  0.12  0.20  0.29  0.34  0.34  0.32  0.32  0.35  0.40  0.48  0.57  0.70  0.89  1.13  1.40  1.63  1.77  1.81  1.74  1.62  1.49  1.39  1.37  1.42  1.56  1.76  2.00  2.24  2.46  2.65  2.80  2.91  2.97  2.96  2.88  2.72  2.50  2.28  2.08  1.96  1.90  1.90  1.93  1.94  1.91  1.80  1.59  1.31  0.99  0.68  0.43  0.26  0.17  0.12  0.10  0.10  0.12  0.16  0.19  0.20  0.18  0.14  0.14  0.21  0.36  0.52  0.64  0.64  0.53  0.34  0.17  0.09  0.12  0.20  0.29  0.34  0.34  0.32  0.32  0.35  0.40  0.48  0.57  0.70  0.89  1.13  1.40  1.63  1.77  1.81  1.74  1.62  1.49  1.39  1.37  1.42  1.56  1.76  2.00  2.24  2.46  2.65  2.80  2.91  2.97  2.96  2.88  2.72  2.50  2.28  2.08  1.96  1.90  1.90  1.93  1.94  1.91  1.80  1.59  1.31  0.99  0.68  0.43  0.26  0.17  0.12  0.10  0.10  0.12  0.16  0.19  0.20  0.18  0.14  0.14  0.21  0.36  0.52   25.0
+ 27.5    0.18  0.32  0.33  0.22  0.02  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.05  0.05  0.10  0.18  0.27  0.38  0.50  0.66  0.85  1.07  1.27  1.42  1.50  1.51  1.47  1.43  1.41  1.45  1.54  1.69  1.91  2.18  2.47  2.76  3.01  3.22  3.37  3.45  3.44  3.34  3.16  2.93  2.67  2.42  2.22  2.08  1.97  1.89  1.80  1.66  1.46  1.19  0.88  0.57  0.31  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.32  0.33  0.22  0.02  0.00  0.00  0.00  0.00  0.00  0.04  0.05  0.05  0.05  0.10  0.18  0.27  0.38  0.50  0.66  0.85  1.07  1.27  1.42  1.50  1.51  1.47  1.43  1.41  1.45  1.54  1.69  1.91  2.18  2.47  2.76  3.01  3.22  3.37  3.45  3.44  3.34  3.16  2.93  2.67  2.42  2.22  2.08  1.97  1.89  1.80  1.66  1.46  1.19  0.88  0.57  0.31  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18   27.5
+ 30.0    0.00  0.06  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.33  0.44  0.59  0.75  0.92  1.06  1.17  1.26  1.33  1.41  1.51  1.62  1.77  1.94  2.16  2.43  2.74  3.06  3.36  3.62  3.80  3.90  3.90  3.82  3.66  3.44  3.17  2.89  2.62  2.37  2.14  1.93  1.71  1.46  1.17  0.85  0.53  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.33  0.44  0.59  0.75  0.92  1.06  1.17  1.26  1.33  1.41  1.51  1.62  1.77  1.94  2.16  2.43  2.74  3.06  3.36  3.62  3.80  3.90  3.90  3.82  3.66  3.44  3.17  2.89  2.62  2.37  2.14  1.93  1.71  1.46  1.17  0.85  0.53  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.19  0.27  0.37  0.49  0.63  0.76  0.89  1.02  1.18  1.36  1.55  1.74  1.92  2.09  2.28  2.51  2.78  3.09  3.39  3.66  3.86  3.98  4.01  3.96  3.85  3.68  3.45  3.17  2.86  2.54  2.22  1.91  1.61  1.29  0.96  0.62  0.30  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.12  0.19  0.27  0.37  0.49  0.63  0.76  0.89  1.02  1.18  1.36  1.55  1.74  1.92  2.09  2.28  2.51  2.78  3.09  3.39  3.66  3.86  3.98  4.01  3.96  3.85  3.68  3.45  3.17  2.86  2.54  2.22  1.91  1.61  1.29  0.96  0.62  0.30  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.05  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.10  0.17  0.26  0.37  0.49  0.60  0.70  0.84  1.01  1.22  1.46  1.68  1.86  1.98  2.09  2.23  2.43  2.68  2.95  3.20  3.39  3.50  3.55  3.54  3.49  3.40  3.24  3.02  2.73  2.41  2.07  1.75  1.44  1.14  0.82  0.51  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.10  0.17  0.26  0.37  0.49  0.60  0.70  0.84  1.01  1.22  1.46  1.68  1.86  1.98  2.09  2.23  2.43  2.68  2.95  3.20  3.39  3.50  3.55  3.54  3.49  3.40  3.24  3.02  2.73  2.41  2.07  1.75  1.44  1.14  0.82  0.51  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00   35.0
+ 37.5    0.17  0.28  0.33  0.31  0.23  0.13  0.06  0.04  0.06  0.09  0.11  0.10  0.07  0.04  0.01  0.00  0.00  0.02  0.07  0.17  0.30  0.44  0.55  0.62  0.67  0.74  0.86  1.04  1.26  1.45  1.57  1.61  1.62  1.65  1.75  1.93  2.15  2.36  2.51  2.59  2.61  2.62  2.62  2.62  2.56  2.43  2.23  1.96  1.69  1.44  1.21  1.01  0.79  0.55  0.29  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.26  0.32  0.29  0.21  0.11  0.05  0.08  0.17  0.28  0.33  0.31  0.23  0.13  0.06  0.04  0.06  0.09  0.11  0.10  0.07  0.04  0.01  0.00  0.00  0.02  0.07  0.17  0.30  0.44  0.55  0.62  0.67  0.74  0.86  1.04  1.26  1.45  1.57  1.61  1.62  1.65  1.75  1.93  2.15  2.36  2.51  2.59  2.61  2.62  2.62  2.62  2.56  2.43  2.23  1.96  1.69  1.44  1.21  1.01  0.79  0.55  0.29  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.26  0.32  0.29  0.21  0.11  0.05  0.08  0.17   37.5
+ 40.0    0.45  0.54  0.61  0.63  0.58  0.49  0.39  0.31  0.26  0.23  0.23  0.24  0.23  0.21  0.16  0.09  0.03  0.02  0.10  0.25  0.45  0.65  0.77  0.80  0.76  0.73  0.76  0.86  1.01  1.14  1.18  1.13  1.03  0.97  1.00  1.13  1.32  1.48  1.57  1.58  1.55  1.53  1.56  1.62  1.66  1.64  1.53  1.36  1.18  1.04  0.96  0.90  0.82  0.68  0.47  0.24  0.04  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.34  0.43  0.49  0.50  0.45  0.39  0.36  0.37  0.45  0.54  0.61  0.63  0.58  0.49  0.39  0.31  0.26  0.23  0.23  0.24  0.23  0.21  0.16  0.09  0.03  0.02  0.10  0.25  0.45  0.65  0.77  0.80  0.76  0.73  0.76  0.86  1.01  1.14  1.18  1.13  1.03  0.97  1.00  1.13  1.32  1.48  1.57  1.58  1.55  1.53  1.56  1.62  1.66  1.64  1.53  1.36  1.18  1.04  0.96  0.90  0.82  0.68  0.47  0.24  0.04  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.34  0.43  0.49  0.50  0.45  0.39  0.36  0.37  0.45   40.0
+ 42.5    0.62  0.69  0.78  0.84  0.84  0.77  0.65  0.52  0.40  0.34  0.35  0.40  0.44  0.44  0.37  0.24  0.11  0.06  0.14  0.35  0.63  0.88  1.01  0.99  0.87  0.74  0.68  0.72  0.81  0.87  0.84  0.70  0.54  0.43  0.44  0.58  0.77  0.91  0.94  0.86  0.73  0.65  0.67  0.76  0.87  0.93  0.89  0.79  0.69  0.66  0.71  0.80  0.86  0.81  0.65  0.41  0.18  0.03  0.00  0.05  0.17  0.29  0.38  0.45  0.50  0.54  0.59  0.61  0.61  0.59  0.57  0.57  0.62  0.69  0.78  0.84  0.84  0.77  0.65  0.52  0.40  0.34  0.35  0.40  0.44  0.44  0.37  0.24  0.11  0.06  0.14  0.35  0.63  0.88  1.01  0.99  0.87  0.74  0.68  0.72  0.81  0.87  0.84  0.70  0.54  0.43  0.44  0.58  0.77  0.91  0.94  0.86  0.73  0.65  0.67  0.76  0.87  0.93  0.89  0.79  0.69  0.66  0.71  0.80  0.86  0.81  0.65  0.41  0.18  0.03  0.00  0.05  0.17  0.29  0.38  0.45  0.50  0.54  0.59  0.61  0.61  0.59  0.57  0.57  0.62   42.5
+ 45.0    0.58  0.62  0.72  0.83  0.90  0.88  0.77  0.61  0.46  0.39  0.44  0.57  0.69  0.72  0.62  0.42  0.19  0.08  0.14  0.39  0.72  1.00  1.12  1.06  0.87  0.68  0.58  0.60  0.67  0.69  0.61  0.43  0.23  0.12  0.18  0.38  0.62  0.77  0.75  0.58  0.35  0.19  0.16  0.26  0.40  0.49  0.48  0.39  0.31  0.32  0.44  0.64  0.80  0.84  0.72  0.49  0.24  0.09  0.09  0.21  0.40  0.55  0.63  0.63  0.59  0.56  0.56  0.60  0.64  0.65  0.62  0.59  0.58  0.62  0.72  0.83  0.90  0.88  0.77  0.61  0.46  0.39  0.44  0.57  0.69  0.72  0.62  0.42  0.19  0.08  0.14  0.39  0.72  1.00  1.12  1.06  0.87  0.68  0.58  0.60  0.67  0.69  0.61  0.43  0.23  0.12  0.18  0.38  0.62  0.77  0.75  0.58  0.35  0.19  0.16  0.26  0.40  0.49  0.48  0.39  0.31  0.32  0.44  0.64  0.80  0.84  0.72  0.49  0.24  0.09  0.09  0.21  0.40  0.55  0.63  0.63  0.59  0.56  0.56  0.60  0.64  0.65  0.62  0.59  0.58   45.0
+ 47.5    0.34  0.33  0.43  0.59  0.74  0.79  0.72  0.56  0.41  0.37  0.49  0.71  0.92  1.00  0.87  0.58  0.26  0.06  0.08  0.32  0.66  0.93  1.02  0.92  0.69  0.49  0.41  0.46  0.56  0.59  0.49  0.28  0.07  0.01  0.14  0.44  0.76  0.95  0.90  0.65  0.33  0.08  0.00  0.09  0.24  0.33  0.30  0.17  0.04  0.03  0.16  0.40  0.62  0.72  0.64  0.43  0.20  0.09  0.15  0.36  0.62  0.80  0.85  0.76  0.60  0.48  0.44  0.47  0.54  0.57  0.52  0.42  0.34  0.33  0.43  0.59  0.74  0.79  0.72  0.56  0.41  0.37  0.49  0.71  0.92  1.00  0.87  0.58  0.26  0.06  0.08  0.32  0.66  0.93  1.02  0.92  0.69  0.49  0.41  0.46  0.56  0.59  0.49  0.28  0.07  0.01  0.14  0.44  0.76  0.95  0.90  0.65  0.33  0.08  0.00  0.09  0.24  0.33  0.30  0.17  0.04  0.03  0.16  0.40  0.62  0.72  0.64  0.43  0.20  0.09  0.15  0.36  0.62  0.80  0.85  0.76  0.60  0.48  0.44  0.47  0.54  0.57  0.52  0.42  0.34   47.5
+ 50.0    0.02  0.00  0.04  0.24  0.46  0.57  0.54  0.40  0.27  0.28  0.47  0.79  1.09  1.21  1.07  0.71  0.30  0.01  0.00  0.17  0.48  0.71  0.76  0.61  0.38  0.20  0.19  0.31  0.47  0.53  0.42  0.19  0.00  0.00  0.17  0.56  0.96  1.19  1.14  0.84  0.45  0.14  0.03  0.10  0.25  0.33  0.26  0.07  0.00  0.00  0.00  0.13  0.37  0.50  0.46  0.29  0.11  0.06  0.20  0.49  0.80  0.99  0.98  0.79  0.52  0.31  0.24  0.29  0.39  0.43  0.35  0.19  0.02  0.00  0.04  0.24  0.46  0.57  0.54  0.40  0.27  0.28  0.47  0.79  1.09  1.21  1.07  0.71  0.30  0.01  0.00  0.17  0.48  0.71  0.76  0.61  0.38  0.20  0.19  0.31  0.47  0.53  0.42  0.19  0.00  0.00  0.17  0.56  0.96  1.19  1.14  0.84  0.45  0.14  0.03  0.10  0.25  0.33  0.26  0.07  0.00  0.00  0.00  0.13  0.37  0.50  0.46  0.29  0.11  0.06  0.20  0.49  0.80  0.99  0.98  0.79  0.52  0.31  0.24  0.29  0.39  0.43  0.35  0.19  0.02   50.0
+ 52.5    0.00  0.00  0.00  0.00  0.20  0.36  0.34  0.21  0.10  0.14  0.40  0.80  1.17  1.32  1.17  0.78  0.31  0.00  0.00  0.04  0.30  0.48  0.47  0.29  0.07  0.00  0.00  0.20  0.41  0.49  0.38  0.13  0.00  0.00  0.16  0.60  1.05  1.30  1.26  0.95  0.54  0.21  0.09  0.16  0.30  0.37  0.27  0.05  0.00  0.00  0.00  0.00  0.19  0.33  0.31  0.18  0.05  0.06  0.27  0.60  0.93  1.10  1.02  0.74  0.39  0.12  0.04  0.12  0.27  0.34  0.26  0.04  0.00  0.00  0.00  0.00  0.20  0.36  0.34  0.21  0.10  0.14  0.40  0.80  1.17  1.32  1.17  0.78  0.31  0.00  0.00  0.04  0.30  0.48  0.47  0.29  0.07  0.00  0.00  0.20  0.41  0.49  0.38  0.13  0.00  0.00  0.16  0.60  1.05  1.30  1.26  0.95  0.54  0.21  0.09  0.16  0.30  0.37  0.27  0.05  0.00  0.00  0.00  0.00  0.19  0.33  0.31  0.18  0.05  0.06  0.27  0.60  0.93  1.10  1.02  0.74  0.39  0.12  0.04  0.12  0.27  0.34  0.26  0.04  0.00   52.5
+ 55.0    0.00  0.00  0.00  0.00  0.11  0.26  0.23  0.09  0.00  0.02  0.31  0.74  1.15  1.33  1.19  0.80  0.32  0.00  0.00  0.00  0.20  0.33  0.28  0.09  0.00  0.00  0.00  0.19  0.43  0.52  0.39  0.12  0.00  0.00  0.11  0.55  0.99  1.25  1.22  0.93  0.55  0.25  0.14  0.21  0.35  0.41  0.32  0.10  0.00  0.00  0.00  0.00  0.19  0.32  0.31  0.19  0.10  0.14  0.37  0.71  1.02  1.15  1.00  0.65  0.25  0.00  0.00  0.06  0.27  0.40  0.33  0.10  0.00  0.00  0.00  0.00  0.11  0.26  0.23  0.09  0.00  0.02  0.31  0.74  1.15  1.33  1.19  0.80  0.32  0.00  0.00  0.00  0.20  0.33  0.28  0.09  0.00  0.00  0.00  0.19  0.43  0.52  0.39  0.12  0.00  0.00  0.11  0.55  0.99  1.25  1.22  0.93  0.55  0.25  0.14  0.21  0.35  0.41  0.32  0.10  0.00  0.00  0.00  0.00  0.19  0.32  0.31  0.19  0.10  0.14  0.37  0.71  1.02  1.15  1.00  0.65  0.25  0.00  0.00  0.06  0.27  0.40  0.33  0.10  0.00   55.0
+ 57.5    0.08  0.00  0.00  0.03  0.22  0.31  0.25  0.07  0.00  0.00  0.23  0.66  1.06  1.24  1.13  0.77  0.33  0.01  0.00  0.03  0.21  0.30  0.24  0.06  0.00  0.00  0.00  0.28  0.52  0.60  0.46  0.19  0.00  0.00  0.10  0.48  0.87  1.10  1.09  0.86  0.55  0.30  0.22  0.30  0.42  0.48  0.40  0.22  0.03  0.00  0.00  0.18  0.38  0.49  0.45  0.33  0.23  0.27  0.48  0.80  1.06  1.13  0.95  0.58  0.17  0.00  0.00  0.12  0.41  0.60  0.57  0.36  0.08  0.00  0.00  0.03  0.22  0.31  0.25  0.07  0.00  0.00  0.23  0.66  1.06  1.24  1.13  0.77  0.33  0.01  0.00  0.03  0.21  0.30  0.24  0.06  0.00  0.00  0.00  0.28  0.52  0.60  0.46  0.19  0.00  0.00  0.10  0.48  0.87  1.10  1.09  0.86  0.55  0.30  0.22  0.30  0.42  0.48  0.40  0.22  0.03  0.00  0.00  0.18  0.38  0.49  0.45  0.33  0.23  0.27  0.48  0.80  1.06  1.13  0.95  0.58  0.17  0.00  0.00  0.12  0.41  0.60  0.57  0.36  0.08   57.5
+ 60.0    0.44  0.25  0.21  0.30  0.43  0.47  0.36  0.15  0.00  0.00  0.20  0.57  0.93  1.09  1.00  0.68  0.31  0.05  0.00  0.09  0.25  0.33  0.26  0.10  0.00  0.00  0.13  0.39  0.62  0.68  0.55  0.31  0.08  0.01  0.14  0.43  0.75  0.94  0.94  0.78  0.56  0.40  0.35  0.41  0.51  0.55  0.48  0.35  0.23  0.21  0.30  0.48  0.64  0.70  0.63  0.48  0.36  0.38  0.55  0.81  1.03  1.07  0.88  0.53  0.17  0.00  0.02  0.28  0.61  0.84  0.87  0.69  0.44  0.25  0.21  0.30  0.43  0.47  0.36  0.15  0.00  0.00  0.20  0.57  0.93  1.09  1.00  0.68  0.31  0.05  0.00  0.09  0.25  0.33  0.26  0.10  0.00  0.00  0.13  0.39  0.62  0.68  0.55  0.31  0.08  0.01  0.14  0.43  0.75  0.94  0.94  0.78  0.56  0.40  0.35  0.41  0.51  0.55  0.48  0.35  0.23  0.21  0.30  0.48  0.64  0.70  0.63  0.48  0.36  0.38  0.55  0.81  1.03  1.07  0.88  0.53  0.17  0.00  0.02  0.28  0.61  0.84  0.87  0.69  0.44   60.0
+ 62.5    0.71  0.53  0.48  0.54  0.62  0.62  0.49  0.27  0.08  0.04  0.20  0.49  0.77  0.90  0.81  0.55  0.24  0.04  0.01  0.12  0.26  0.33  0.27  0.14  0.04  0.06  0.21  0.45  0.65  0.71  0.60  0.40  0.20  0.13  0.21  0.41  0.63  0.77  0.79  0.69  0.56  0.47  0.46  0.50  0.55  0.55  0.48  0.39  0.33  0.36  0.48  0.65  0.77  0.79  0.68  0.51  0.37  0.36  0.50  0.72  0.91  0.96  0.81  0.52  0.23  0.08  0.16  0.42  0.75  0.99  1.05  0.92  0.71  0.53  0.48  0.54  0.62  0.62  0.49  0.27  0.08  0.04  0.20  0.49  0.77  0.90  0.81  0.55  0.24  0.04  0.01  0.12  0.26  0.33  0.27  0.14  0.04  0.06  0.21  0.45  0.65  0.71  0.60  0.40  0.20  0.13  0.21  0.41  0.63  0.77  0.79  0.69  0.56  0.47  0.46  0.50  0.55  0.55  0.48  0.39  0.33  0.36  0.48  0.65  0.77  0.79  0.68  0.51  0.37  0.36  0.50  0.72  0.91  0.96  0.81  0.52  0.23  0.08  0.16  0.42  0.75  0.99  1.05  0.92  0.71   62.5
+ 65.0    0.76  0.62  0.57  0.62  0.69  0.69  0.58  0.38  0.20  0.14  0.23  0.44  0.64  0.72  0.63  0.41  0.17  0.03  0.03  0.14  0.27  0.33  0.29  0.18  0.11  0.13  0.26  0.46  0.62  0.67  0.59  0.43  0.28  0.21  0.25  0.37  0.50  0.58  0.59  0.54  0.47  0.44  0.44  0.46  0.46  0.41  0.33  0.24  0.22  0.28  0.42  0.58  0.68  0.66  0.53  0.36  0.22  0.21  0.34  0.55  0.74  0.81  0.72  0.51  0.29  0.18  0.25  0.47  0.75  0.96  1.02  0.93  0.76  0.62  0.57  0.62  0.69  0.69  0.58  0.38  0.20  0.14  0.23  0.44  0.64  0.72  0.63  0.41  0.17  0.03  0.03  0.14  0.27  0.33  0.29  0.18  0.11  0.13  0.26  0.46  0.62  0.67  0.59  0.43  0.28  0.21  0.25  0.37  0.50  0.58  0.59  0.54  0.47  0.44  0.44  0.46  0.46  0.41  0.33  0.24  0.22  0.28  0.42  0.58  0.68  0.66  0.53  0.36  0.22  0.21  0.34  0.55  0.74  0.81  0.72  0.51  0.29  0.18  0.25  0.47  0.75  0.96  1.02  0.93  0.76   65.0
+ 67.5    0.62  0.52  0.51  0.58  0.67  0.70  0.63  0.49  0.33  0.26  0.31  0.44  0.57  0.62  0.54  0.37  0.20  0.13  0.18  0.32  0.46  0.52  0.49  0.39  0.31  0.31  0.40  0.54  0.65  0.67  0.59  0.46  0.34  0.28  0.29  0.35  0.41  0.42  0.38  0.32  0.28  0.28  0.30  0.31  0.28  0.19  0.07  0.00  0.00  0.04  0.19  0.35  0.44  0.41  0.28  0.12  0.01  0.02  0.16  0.37  0.57  0.67  0.63  0.48  0.32  0.23  0.26  0.42  0.62  0.77  0.82  0.75  0.62  0.52  0.51  0.58  0.67  0.70  0.63  0.49  0.33  0.26  0.31  0.44  0.57  0.62  0.54  0.37  0.20  0.13  0.18  0.32  0.46  0.52  0.49  0.39  0.31  0.31  0.40  0.54  0.65  0.67  0.59  0.46  0.34  0.28  0.29  0.35  0.41  0.42  0.38  0.32  0.28  0.28  0.30  0.31  0.28  0.19  0.07  0.00  0.00  0.04  0.19  0.35  0.44  0.41  0.28  0.12  0.01  0.02  0.16  0.37  0.57  0.67  0.63  0.48  0.32  0.23  0.26  0.42  0.62  0.77  0.82  0.75  0.62   67.5
+ 70.0    0.45  0.40  0.43  0.53  0.65  0.73  0.71  0.62  0.50  0.43  0.45  0.55  0.65  0.70  0.65  0.55  0.47  0.48  0.62  0.83  1.02  1.12  1.09  0.98  0.86  0.81  0.83  0.89  0.92  0.89  0.77  0.62  0.50  0.44  0.44  0.47  0.47  0.40  0.30  0.19  0.12  0.12  0.15  0.17  0.14  0.03  0.00  0.00  0.00  0.00  0.02  0.18  0.27  0.23  0.11  0.00  0.00  0.00  0.07  0.29  0.48  0.58  0.56  0.45  0.31  0.22  0.23  0.31  0.44  0.54  0.57  0.53  0.45  0.40  0.43  0.53  0.65  0.73  0.71  0.62  0.50  0.43  0.45  0.55  0.65  0.70  0.65  0.55  0.47  0.48  0.62  0.83  1.02  1.12  1.09  0.98  0.86  0.81  0.83  0.89  0.92  0.89  0.77  0.62  0.50  0.44  0.44  0.47  0.47  0.40  0.30  0.19  0.12  0.12  0.15  0.17  0.14  0.03  0.00  0.00  0.00  0.00  0.02  0.18  0.27  0.23  0.11  0.00  0.00  0.00  0.07  0.29  0.48  0.58  0.56  0.45  0.31  0.22  0.23  0.31  0.44  0.54  0.57  0.53  0.45   70.0
+ 72.5    0.39  0.39  0.46  0.60  0.75  0.87  0.89  0.82  0.72  0.66  0.68  0.79  0.91  0.99  1.00  0.98  1.00  1.14  1.42  1.76  2.05  2.21  2.19  2.04  1.85  1.70  1.62  1.59  1.53  1.40  1.22  1.02  0.87  0.81  0.82  0.84  0.81  0.68  0.49  0.30  0.17  0.15  0.20  0.25  0.24  0.15  0.00  0.00  0.00  0.00  0.15  0.32  0.40  0.34  0.19  0.03  0.00  0.00  0.15  0.35  0.51  0.58  0.54  0.42  0.29  0.21  0.19  0.25  0.34  0.41  0.44  0.43  0.39  0.39  0.46  0.60  0.75  0.87  0.89  0.82  0.72  0.66  0.68  0.79  0.91  0.99  1.00  0.98  1.00  1.14  1.42  1.76  2.05  2.21  2.19  2.04  1.85  1.70  1.62  1.59  1.53  1.40  1.22  1.02  0.87  0.81  0.82  0.84  0.81  0.68  0.49  0.30  0.17  0.15  0.20  0.25  0.24  0.15  0.00  0.00  0.00  0.00  0.15  0.32  0.40  0.34  0.19  0.03  0.00  0.00  0.15  0.35  0.51  0.58  0.54  0.42  0.29  0.21  0.19  0.25  0.34  0.41  0.44  0.43  0.39   72.5
+ 75.0    0.51  0.55  0.66  0.83  1.00  1.12  1.14  1.07  0.97  0.92  0.97  1.12  1.31  1.45  1.52  1.57  1.69  1.97  2.41  2.92  3.37  3.61  3.60  3.39  3.10  2.83  2.64  2.50  2.34  2.12  1.85  1.58  1.40  1.35  1.40  1.45  1.42  1.25  0.98  0.69  0.50  0.46  0.53  0.64  0.67  0.60  0.46  0.35  0.34  0.47  0.68  0.85  0.89  0.76  0.53  0.31  0.19  0.22  0.36  0.53  0.63  0.63  0.53  0.38  0.26  0.19  0.21  0.28  0.37  0.45  0.49  0.50  0.51  0.55  0.66  0.83  1.00  1.12  1.14  1.07  0.97  0.92  0.97  1.12  1.31  1.45  1.52  1.57  1.69  1.97  2.41  2.92  3.37  3.61  3.60  3.39  3.10  2.83  2.64  2.50  2.34  2.12  1.85  1.58  1.40  1.35  1.40  1.45  1.42  1.25  0.98  0.69  0.50  0.46  0.53  0.64  0.67  0.60  0.46  0.35  0.34  0.47  0.68  0.85  0.89  0.76  0.53  0.31  0.19  0.22  0.36  0.53  0.63  0.63  0.53  0.38  0.26  0.19  0.21  0.28  0.37  0.45  0.49  0.50  0.51   75.0
+ 77.5    0.69  0.77  0.92  1.10  1.28  1.39  1.38  1.28  1.16  1.13  1.23  1.44  1.69  1.89  2.00  2.08  2.27  2.66  3.26  3.96  4.57  4.91  4.91  4.62  4.21  3.81  3.51  3.28  3.04  2.74  2.39  2.07  1.87  1.85  1.96  2.08  2.09  1.90  1.57  1.22  0.98  0.93  1.04  1.20  1.29  1.26  1.14  1.04  1.07  1.23  1.46  1.61  1.57  1.32  0.95  0.61  0.42  0.43  0.56  0.69  0.74  0.65  0.48  0.30  0.19  0.18  0.25  0.37  0.49  0.58  0.63  0.66  0.69  0.77  0.92  1.10  1.28  1.39  1.38  1.28  1.16  1.13  1.23  1.44  1.69  1.89  2.00  2.08  2.27  2.66  3.26  3.96  4.57  4.91  4.91  4.62  4.21  3.81  3.51  3.28  3.04  2.74  2.39  2.07  1.87  1.85  1.96  2.08  2.09  1.90  1.57  1.22  0.98  0.93  1.04  1.20  1.29  1.26  1.14  1.04  1.07  1.23  1.46  1.61  1.57  1.32  0.95  0.61  0.42  0.43  0.56  0.69  0.74  0.65  0.48  0.30  0.19  0.18  0.25  0.37  0.49  0.58  0.63  0.66  0.69   77.5
+ 80.0    0.77  0.87  1.05  1.26  1.44  1.53  1.48  1.34  1.20  1.17  1.31  1.59  1.89  2.10  2.20  2.25  2.44  2.89  3.62  4.48  5.23  5.66  5.65  5.29  4.77  4.26  3.87  3.58  3.30  2.95  2.55  2.20  2.00  2.03  2.22  2.43  2.49  2.33  1.97  1.58  1.32  1.28  1.44  1.66  1.80  1.81  1.72  1.65  1.73  1.94  2.19  2.30  2.15  1.73  1.18  0.71  0.45  0.44  0.58  0.72  0.73  0.58  0.35  0.15  0.07  0.12  0.27  0.45  0.60  0.69  0.72  0.73  0.77  0.87  1.05  1.26  1.44  1.53  1.48  1.34  1.20  1.17  1.31  1.59  1.89  2.10  2.20  2.25  2.44  2.89  3.62  4.48  5.23  5.66  5.65  5.29  4.77  4.26  3.87  3.58  3.30  2.95  2.55  2.20  2.00  2.03  2.22  2.43  2.49  2.33  1.97  1.58  1.32  1.28  1.44  1.66  1.80  1.81  1.72  1.65  1.73  1.94  2.19  2.30  2.15  1.73  1.18  0.71  0.45  0.44  0.58  0.72  0.73  0.58  0.35  0.15  0.07  0.12  0.27  0.45  0.60  0.69  0.72  0.73  0.77   80.0
+ 82.5    0.63  0.74  0.94  1.18  1.37  1.44  1.35  1.16  1.00  0.98  1.16  1.47  1.79  1.97  1.98  1.94  2.06  2.51  3.31  4.28  5.14  5.63  5.61  5.19  4.58  4.00  3.57  3.26  2.98  2.62  2.21  1.85  1.67  1.75  2.02  2.32  2.44  2.30  1.94  1.54  1.29  1.28  1.49  1.77  1.95  1.99  1.93  1.92  2.07  2.35  2.63  2.70  2.42  1.83  1.11  0.50  0.20  0.21  0.40  0.57  0.58  0.41  0.15  0.00  0.00  0.01  0.24  0.46  0.61  0.66  0.64  0.61  0.63  0.74  0.94  1.18  1.37  1.44  1.35  1.16  1.00  0.98  1.16  1.47  1.79  1.97  1.98  1.94  2.06  2.51  3.31  4.28  5.14  5.63  5.61  5.19  4.58  4.00  3.57  3.26  2.98  2.62  2.21  1.85  1.67  1.75  2.02  2.32  2.44  2.30  1.94  1.54  1.29  1.28  1.49  1.77  1.95  1.99  1.93  1.92  2.07  2.35  2.63  2.70  2.42  1.83  1.11  0.50  0.20  0.21  0.40  0.57  0.58  0.41  0.15  0.00  0.00  0.01  0.24  0.46  0.61  0.66  0.64  0.61  0.63   82.5
+ 85.0    0.30  0.41  0.63  0.90  1.10  1.15  1.02  0.80  0.61  0.59  0.79  1.12  1.41  1.51  1.41  1.24  1.26  1.66  2.48  3.51  4.43  4.94  4.92  4.46  3.81  3.21  2.80  2.53  2.27  1.93  1.52  1.17  1.02  1.14  1.48  1.83  1.99  1.86  1.51  1.12  0.89  0.92  1.18  1.50  1.72  1.79  1.78  1.84  2.08  2.46  2.78  2.82  2.43  1.69  0.82  0.12  0.00  0.00  0.12  0.36  0.39  0.21  0.00  0.00  0.00  0.00  0.17  0.40  0.52  0.50  0.40  0.31  0.30  0.41  0.63  0.90  1.10  1.15  1.02  0.80  0.61  0.59  0.79  1.12  1.41  1.51  1.41  1.24  1.26  1.66  2.48  3.51  4.43  4.94  4.92  4.46  3.81  3.21  2.80  2.53  2.27  1.93  1.52  1.17  1.02  1.14  1.48  1.83  1.99  1.86  1.51  1.12  0.89  0.92  1.18  1.50  1.72  1.79  1.78  1.84  2.08  2.46  2.78  2.82  2.43  1.69  0.82  0.12  0.00  0.00  0.12  0.36  0.39  0.21  0.00  0.00  0.00  0.00  0.17  0.40  0.52  0.50  0.40  0.31  0.30   85.0
+ 87.5    0.00  0.06  0.29  0.56  0.75  0.78  0.63  0.37  0.17  0.15  0.34  0.66  0.90  0.92  0.71  0.43  0.35  0.71  1.51  2.55  3.50  4.01  3.99  3.53  2.89  2.34  1.98  1.77  1.57  1.26  0.86  0.52  0.40  0.56  0.93  1.30  1.47  1.34  0.98  0.59  0.39  0.46  0.76  1.11  1.36  1.46  1.52  1.68  2.03  2.51  2.88  2.91  2.44  1.59  0.62  0.00  0.00  0.00  0.00  0.27  0.32  0.14  0.00  0.00  0.00  0.00  0.16  0.38  0.44  0.35  0.17  0.01  0.00  0.06  0.29  0.56  0.75  0.78  0.63  0.37  0.17  0.15  0.34  0.66  0.90  0.92  0.71  0.43  0.35  0.71  1.51  2.55  3.50  4.01  3.99  3.53  2.89  2.34  1.98  1.77  1.57  1.26  0.86  0.52  0.40  0.56  0.93  1.30  1.47  1.34  0.98  0.59  0.39  0.46  0.76  1.11  1.36  1.46  1.52  1.68  2.03  2.51  2.88  2.91  2.44  1.59  0.62  0.00  0.00  0.00  0.00  0.27  0.32  0.14  0.00  0.00  0.00  0.00  0.16  0.38  0.44  0.35  0.17  0.01  0.00   87.5
+ 90.0    0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00   90.0
+
+ 42.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.22 )                                                PHI2 = 43.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00    0.0
+  2.5    0.00  0.00  0.00  0.00  0.10  0.28  0.37  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.27  2.22  2.07  1.85  1.61  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.23  2.27  2.19  2.01  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.37  0.38  0.37  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.10  0.28  0.37  0.39  0.38  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.18  2.27  2.22  2.07  1.85  1.61  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.62  1.86  2.08  2.23  2.27  2.19  2.01  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.37  0.38  0.37  0.28  0.09  0.00  0.00    2.5
+  5.0    0.00  0.00  0.00  0.12  0.31  0.44  0.49  0.45  0.38  0.35  0.39  0.50  0.67  0.88  1.12  1.39  1.68  1.97  2.20  2.34  2.35  2.23  2.02  1.77  1.51  1.25  1.02  0.81  0.65  0.55  0.50  0.49  0.45  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.44  0.48  0.49  0.54  0.65  0.82  1.03  1.27  1.52  1.78  2.04  2.25  2.38  2.37  2.23  1.99  1.69  1.40  1.13  0.89  0.68  0.50  0.38  0.34  0.36  0.43  0.47  0.43  0.31  0.12  0.00  0.00  0.00  0.12  0.31  0.44  0.49  0.45  0.38  0.35  0.39  0.50  0.67  0.88  1.12  1.39  1.68  1.97  2.20  2.34  2.35  2.23  2.02  1.77  1.51  1.25  1.02  0.81  0.65  0.55  0.50  0.49  0.45  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.44  0.48  0.49  0.54  0.65  0.82  1.03  1.27  1.52  1.78  2.04  2.25  2.38  2.37  2.23  1.99  1.69  1.40  1.13  0.89  0.68  0.50  0.38  0.34  0.36  0.43  0.47  0.43  0.31  0.12  0.00    5.0
+  7.5    0.37  0.32  0.37  0.48  0.62  0.70  0.69  0.60  0.48  0.38  0.36  0.42  0.55  0.75  0.99  1.27  1.59  1.92  2.22  2.43  2.50  2.44  2.25  2.00  1.72  1.46  1.22  1.03  0.89  0.81  0.78  0.78  0.75  0.66  0.52  0.34  0.20  0.15  0.21  0.36  0.53  0.67  0.74  0.77  0.78  0.82  0.91  1.06  1.26  1.49  1.76  2.04  2.30  2.49  2.56  2.49  2.27  1.96  1.61  1.28  0.99  0.75  0.55  0.41  0.34  0.35  0.44  0.56  0.66  0.68  0.61  0.49  0.37  0.32  0.37  0.48  0.62  0.70  0.69  0.60  0.48  0.38  0.36  0.42  0.55  0.75  0.99  1.27  1.59  1.92  2.22  2.43  2.50  2.44  2.25  2.00  1.72  1.46  1.22  1.03  0.89  0.81  0.78  0.78  0.75  0.66  0.52  0.34  0.20  0.15  0.21  0.36  0.53  0.67  0.74  0.77  0.78  0.82  0.91  1.06  1.26  1.49  1.76  2.04  2.30  2.49  2.56  2.49  2.27  1.96  1.61  1.28  0.99  0.75  0.55  0.41  0.34  0.35  0.44  0.56  0.66  0.68  0.61  0.49  0.37    7.5
+ 10.0    0.80  0.76  0.79  0.86  0.95  0.99  0.96  0.85  0.70  0.56  0.48  0.49  0.57  0.73  0.95  1.21  1.53  1.87  2.21  2.47  2.62  2.62  2.49  2.26  2.00  1.74  1.52  1.37  1.28  1.24  1.25  1.28  1.27  1.21  1.10  0.97  0.87  0.84  0.89  1.01  1.15  1.24  1.28  1.28  1.27  1.28  1.34  1.45  1.61  1.82  2.07  2.34  2.57  2.71  2.71  2.56  2.27  1.92  1.55  1.21  0.94  0.72  0.57  0.47  0.45  0.51  0.64  0.79  0.91  0.97  0.96  0.88  0.80  0.76  0.79  0.86  0.95  0.99  0.96  0.85  0.70  0.56  0.48  0.49  0.57  0.73  0.95  1.21  1.53  1.87  2.21  2.47  2.62  2.62  2.49  2.26  2.00  1.74  1.52  1.37  1.28  1.24  1.25  1.28  1.27  1.21  1.10  0.97  0.87  0.84  0.89  1.01  1.15  1.24  1.28  1.28  1.27  1.28  1.34  1.45  1.61  1.82  2.07  2.34  2.57  2.71  2.71  2.56  2.27  1.92  1.55  1.21  0.94  0.72  0.57  0.47  0.45  0.51  0.64  0.79  0.91  0.97  0.96  0.88  0.80   10.0
+ 12.5    1.15  1.12  1.13  1.17  1.23  1.25  1.22  1.12  0.98  0.84  0.74  0.70  0.74  0.84  1.00  1.21  1.48  1.79  2.13  2.43  2.64  2.72  2.66  2.48  2.25  2.03  1.85  1.74  1.70  1.73  1.78  1.85  1.88  1.86  1.79  1.70  1.64  1.63  1.68  1.77  1.87  1.92  1.92  1.89  1.85  1.82  1.83  1.89  2.00  2.17  2.38  2.59  2.76  2.83  2.75  2.52  2.20  1.83  1.48  1.19  0.97  0.81  0.72  0.67  0.70  0.78  0.91  1.05  1.17  1.24  1.24  1.20  1.15  1.12  1.13  1.17  1.23  1.25  1.22  1.12  0.98  0.84  0.74  0.70  0.74  0.84  1.00  1.21  1.48  1.79  2.13  2.43  2.64  2.72  2.66  2.48  2.25  2.03  1.85  1.74  1.70  1.73  1.78  1.85  1.88  1.86  1.79  1.70  1.64  1.63  1.68  1.77  1.87  1.92  1.92  1.89  1.85  1.82  1.83  1.89  2.00  2.17  2.38  2.59  2.76  2.83  2.75  2.52  2.20  1.83  1.48  1.19  0.97  0.81  0.72  0.67  0.70  0.78  0.91  1.05  1.17  1.24  1.24  1.20  1.15   12.5
+ 15.0    1.36  1.34  1.32  1.33  1.35  1.37  1.37  1.31  1.22  1.10  1.00  0.94  0.94  0.98  1.07  1.20  1.39  1.65  1.96  2.27  2.54  2.69  2.70  2.59  2.41  2.22  2.07  1.99  1.99  2.06  2.16  2.26  2.34  2.36  2.34  2.29  2.26  2.27  2.32  2.39  2.44  2.45  2.42  2.34  2.26  2.20  2.18  2.20  2.28  2.41  2.57  2.73  2.82  2.79  2.63  2.35  2.00  1.66  1.37  1.15  1.01  0.93  0.90  0.90  0.95  1.04  1.14  1.24  1.32  1.37  1.39  1.38  1.36  1.34  1.32  1.33  1.35  1.37  1.37  1.31  1.22  1.10  1.00  0.94  0.94  0.98  1.07  1.20  1.39  1.65  1.96  2.27  2.54  2.69  2.70  2.59  2.41  2.22  2.07  1.99  1.99  2.06  2.16  2.26  2.34  2.36  2.34  2.29  2.26  2.27  2.32  2.39  2.44  2.45  2.42  2.34  2.26  2.20  2.18  2.20  2.28  2.41  2.57  2.73  2.82  2.79  2.63  2.35  2.00  1.66  1.37  1.15  1.01  0.93  0.90  0.90  0.95  1.04  1.14  1.24  1.32  1.37  1.39  1.38  1.36   15.0
+ 17.5    1.39  1.37  1.34  1.31  1.29  1.29  1.31  1.30  1.27  1.20  1.12  1.06  1.03  1.03  1.06  1.12  1.24  1.43  1.70  2.02  2.31  2.52  2.61  2.56  2.41  2.24  2.10  2.02  2.03  2.11  2.23  2.37  2.48  2.55  2.58  2.58  2.58  2.60  2.64  2.69  2.70  2.67  2.59  2.48  2.37  2.29  2.25  2.27  2.35  2.46  2.59  2.68  2.70  2.59  2.36  2.04  1.69  1.39  1.17  1.04  0.97  0.96  0.97  1.00  1.06  1.13  1.19  1.24  1.28  1.31  1.35  1.38  1.39  1.37  1.34  1.31  1.29  1.29  1.31  1.30  1.27  1.20  1.12  1.06  1.03  1.03  1.06  1.12  1.24  1.43  1.70  2.02  2.31  2.52  2.61  2.56  2.41  2.24  2.10  2.02  2.03  2.11  2.23  2.37  2.48  2.55  2.58  2.58  2.58  2.60  2.64  2.69  2.70  2.67  2.59  2.48  2.37  2.29  2.25  2.27  2.35  2.46  2.59  2.68  2.70  2.59  2.36  2.04  1.69  1.39  1.17  1.04  0.97  0.96  0.97  1.00  1.06  1.13  1.19  1.24  1.28  1.31  1.35  1.38  1.39   17.5
+ 20.0    1.24  1.24  1.19  1.10  1.03  1.01  1.02  1.06  1.07  1.05  1.00  0.95  0.92  0.90  0.90  0.93  1.01  1.15  1.39  1.69  2.01  2.26  2.39  2.39  2.28  2.11  1.96  1.86  1.85  1.91  2.04  2.20  2.35  2.48  2.56  2.61  2.64  2.68  2.71  2.73  2.70  2.61  2.48  2.33  2.20  2.11  2.09  2.12  2.21  2.32  2.43  2.48  2.42  2.25  1.97  1.63  1.31  1.05  0.89  0.81  0.80  0.81  0.85  0.89  0.94  0.98  1.00  1.01  1.02  1.05  1.11  1.19  1.24  1.24  1.19  1.10  1.03  1.01  1.02  1.06  1.07  1.05  1.00  0.95  0.92  0.90  0.90  0.93  1.01  1.15  1.39  1.69  2.01  2.26  2.39  2.39  2.28  2.11  1.96  1.86  1.85  1.91  2.04  2.20  2.35  2.48  2.56  2.61  2.64  2.68  2.71  2.73  2.70  2.61  2.48  2.33  2.20  2.11  2.09  2.12  2.21  2.32  2.43  2.48  2.42  2.25  1.97  1.63  1.31  1.05  0.89  0.81  0.80  0.81  0.85  0.89  0.94  0.98  1.00  1.01  1.02  1.05  1.11  1.19  1.24   20.0
+ 22.5    0.97  0.98  0.90  0.77  0.64  0.58  0.59  0.64  0.69  0.71  0.69  0.66  0.64  0.63  0.64  0.67  0.73  0.86  1.07  1.35  1.66  1.93  2.09  2.13  2.05  1.91  1.76  1.65  1.61  1.66  1.79  1.97  2.17  2.36  2.51  2.62  2.69  2.74  2.77  2.75  2.67  2.53  2.34  2.15  1.99  1.89  1.86  1.90  1.99  2.09  2.16  2.16  2.05  1.83  1.53  1.20  0.90  0.69  0.57  0.52  0.51  0.52  0.55  0.59  0.62  0.64  0.63  0.60  0.59  0.64  0.74  0.87  0.97  0.98  0.90  0.77  0.64  0.58  0.59  0.64  0.69  0.71  0.69  0.66  0.64  0.63  0.64  0.67  0.73  0.86  1.07  1.35  1.66  1.93  2.09  2.13  2.05  1.91  1.76  1.65  1.61  1.66  1.79  1.97  2.17  2.36  2.51  2.62  2.69  2.74  2.77  2.75  2.67  2.53  2.34  2.15  1.99  1.89  1.86  1.90  1.99  2.09  2.16  2.16  2.05  1.83  1.53  1.20  0.90  0.69  0.57  0.52  0.51  0.52  0.55  0.59  0.62  0.64  0.63  0.60  0.59  0.64  0.74  0.87  0.97   22.5
+ 25.0    0.62  0.65  0.56  0.39  0.22  0.12  0.12  0.19  0.26  0.31  0.32  0.30  0.29  0.31  0.34  0.39  0.47  0.59  0.77  1.02  1.30  1.56  1.74  1.82  1.79  1.70  1.60  1.52  1.51  1.57  1.72  1.93  2.17  2.41  2.63  2.81  2.93  3.01  3.02  2.97  2.85  2.66  2.43  2.19  1.99  1.85  1.78  1.78  1.82  1.87  1.87  1.81  1.65  1.39  1.09  0.79  0.54  0.36  0.27  0.22  0.19  0.19  0.20  0.22  0.25  0.25  0.21  0.16  0.14  0.18  0.31  0.48  0.62  0.65  0.56  0.39  0.22  0.12  0.12  0.19  0.26  0.31  0.32  0.30  0.29  0.31  0.34  0.39  0.47  0.59  0.77  1.02  1.30  1.56  1.74  1.82  1.79  1.70  1.60  1.52  1.51  1.57  1.72  1.93  2.17  2.41  2.63  2.81  2.93  3.01  3.02  2.97  2.85  2.66  2.43  2.19  1.99  1.85  1.78  1.78  1.82  1.87  1.87  1.81  1.65  1.39  1.09  0.79  0.54  0.36  0.27  0.22  0.19  0.19  0.20  0.22  0.25  0.25  0.21  0.16  0.14  0.18  0.31  0.48  0.62   25.0
+ 27.5    0.27  0.32  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.04  0.09  0.17  0.26  0.36  0.51  0.71  0.95  1.18  1.37  1.49  1.54  1.54  1.54  1.55  1.60  1.72  1.90  2.13  2.40  2.69  2.97  3.20  3.37  3.47  3.48  3.42  3.27  3.05  2.79  2.52  2.27  2.07  1.92  1.83  1.77  1.71  1.62  1.46  1.24  0.97  0.68  0.43  0.23  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.27  0.32  0.22  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.04  0.09  0.17  0.26  0.36  0.51  0.71  0.95  1.18  1.37  1.49  1.54  1.54  1.54  1.55  1.60  1.72  1.90  2.13  2.40  2.69  2.97  3.20  3.37  3.47  3.48  3.42  3.27  3.05  2.79  2.52  2.27  2.07  1.92  1.83  1.77  1.71  1.62  1.46  1.24  0.97  0.68  0.43  0.23  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.27   27.5
+ 30.0    0.02  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.19  0.30  0.44  0.62  0.82  1.01  1.17  1.30  1.41  1.52  1.65  1.80  1.98  2.19  2.43  2.71  3.01  3.30  3.56  3.76  3.88  3.91  3.84  3.69  3.48  3.22  2.95  2.67  2.41  2.17  1.97  1.78  1.59  1.39  1.16  0.89  0.61  0.35  0.15  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.19  0.30  0.44  0.62  0.82  1.01  1.17  1.30  1.41  1.52  1.65  1.80  1.98  2.19  2.43  2.71  3.01  3.30  3.56  3.76  3.88  3.91  3.84  3.69  3.48  3.22  2.95  2.67  2.41  2.17  1.97  1.78  1.59  1.39  1.16  0.89  0.61  0.35  0.15  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.24  0.38  0.54  0.72  0.90  1.07  1.26  1.47  1.69  1.92  2.15  2.36  2.58  2.81  3.06  3.33  3.59  3.79  3.92  3.96  3.90  3.78  3.61  3.40  3.17  2.90  2.62  2.32  2.03  1.74  1.47  1.20  0.92  0.63  0.36  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.24  0.38  0.54  0.72  0.90  1.07  1.26  1.47  1.69  1.92  2.15  2.36  2.58  2.81  3.06  3.33  3.59  3.79  3.92  3.96  3.90  3.78  3.61  3.40  3.17  2.90  2.62  2.32  2.03  1.74  1.47  1.20  0.92  0.63  0.36  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.06  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.15  0.28  0.43  0.58  0.74  0.90  1.10  1.33  1.59  1.84  2.06  2.23  2.37  2.52  2.69  2.90  3.11  3.30  3.42  3.46  3.42  3.34  3.23  3.10  2.95  2.75  2.50  2.20  1.89  1.58  1.30  1.04  0.78  0.52  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.15  0.28  0.43  0.58  0.74  0.90  1.10  1.33  1.59  1.84  2.06  2.23  2.37  2.52  2.69  2.90  3.11  3.30  3.42  3.46  3.42  3.34  3.23  3.10  2.95  2.75  2.50  2.20  1.89  1.58  1.30  1.04  0.78  0.52  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.06   35.0
+ 37.5    0.34  0.38  0.35  0.27  0.17  0.10  0.10  0.13  0.16  0.17  0.13  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.06  0.20  0.36  0.52  0.64  0.73  0.82  0.95  1.13  1.35  1.56  1.72  1.81  1.84  1.87  1.95  2.09  2.26  2.42  2.52  2.54  2.50  2.44  2.39  2.36  2.31  2.22  2.04  1.81  1.55  1.31  1.11  0.93  0.76  0.57  0.36  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.24  0.30  0.29  0.22  0.15  0.11  0.15  0.24  0.34  0.38  0.35  0.27  0.17  0.10  0.10  0.13  0.16  0.17  0.13  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.06  0.20  0.36  0.52  0.64  0.73  0.82  0.95  1.13  1.35  1.56  1.72  1.81  1.84  1.87  1.95  2.09  2.26  2.42  2.52  2.54  2.50  2.44  2.39  2.36  2.31  2.22  2.04  1.81  1.55  1.31  1.11  0.93  0.76  0.57  0.36  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.24  0.30  0.29  0.22  0.15  0.11  0.15  0.24  0.34   37.5
+ 40.0    0.64  0.69  0.69  0.63  0.55  0.47  0.41  0.37  0.34  0.32  0.29  0.25  0.20  0.13  0.05  0.00  0.00  0.01  0.15  0.36  0.58  0.75  0.83  0.83  0.81  0.83  0.92  1.06  1.20  1.27  1.26  1.18  1.11  1.12  1.21  1.37  1.51  1.58  1.56  1.49  1.42  1.40  1.44  1.50  1.51  1.44  1.29  1.13  0.99  0.91  0.88  0.84  0.74  0.57  0.35  0.12  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.33  0.42  0.48  0.50  0.49  0.46  0.46  0.49  0.57  0.64  0.69  0.69  0.63  0.55  0.47  0.41  0.37  0.34  0.32  0.29  0.25  0.20  0.13  0.05  0.00  0.00  0.01  0.15  0.36  0.58  0.75  0.83  0.83  0.81  0.83  0.92  1.06  1.20  1.27  1.26  1.18  1.11  1.12  1.21  1.37  1.51  1.58  1.56  1.49  1.42  1.40  1.44  1.50  1.51  1.44  1.29  1.13  0.99  0.91  0.88  0.84  0.74  0.57  0.35  0.12  0.00  0.00  0.00  0.00  0.04  0.13  0.23  0.33  0.42  0.48  0.50  0.49  0.46  0.46  0.49  0.57  0.64   40.0
+ 42.5    0.81  0.86  0.89  0.88  0.83  0.74  0.64  0.53  0.46  0.44  0.45  0.46  0.44  0.36  0.23  0.08  0.00  0.05  0.24  0.52  0.81  0.99  1.03  0.94  0.81  0.72  0.72  0.80  0.88  0.88  0.78  0.62  0.49  0.47  0.58  0.77  0.92  0.97  0.89  0.75  0.63  0.60  0.67  0.80  0.89  0.90  0.82  0.72  0.67  0.71  0.82  0.91  0.91  0.78  0.54  0.27  0.06  0.00  0.01  0.13  0.27  0.39  0.47  0.51  0.55  0.58  0.62  0.65  0.68  0.70  0.73  0.76  0.81  0.86  0.89  0.88  0.83  0.74  0.64  0.53  0.46  0.44  0.45  0.46  0.44  0.36  0.23  0.08  0.00  0.05  0.24  0.52  0.81  0.99  1.03  0.94  0.81  0.72  0.72  0.80  0.88  0.88  0.78  0.62  0.49  0.47  0.58  0.77  0.92  0.97  0.89  0.75  0.63  0.60  0.67  0.80  0.89  0.90  0.82  0.72  0.67  0.71  0.82  0.91  0.91  0.78  0.54  0.27  0.06  0.00  0.01  0.13  0.27  0.39  0.47  0.51  0.55  0.58  0.62  0.65  0.68  0.70  0.73  0.76  0.81   42.5
+ 45.0    0.72  0.76  0.83  0.90  0.91  0.84  0.71  0.57  0.49  0.49  0.58  0.68  0.72  0.64  0.44  0.20  0.04  0.05  0.26  0.58  0.90  1.09  1.08  0.91  0.70  0.55  0.53  0.59  0.65  0.62  0.47  0.27  0.13  0.14  0.32  0.58  0.78  0.82  0.68  0.44  0.23  0.14  0.21  0.37  0.51  0.55  0.48  0.39  0.37  0.47  0.67  0.86  0.95  0.86  0.61  0.31  0.09  0.02  0.12  0.33  0.53  0.66  0.69  0.64  0.58  0.56  0.60  0.67  0.73  0.76  0.75  0.72  0.72  0.76  0.83  0.90  0.91  0.84  0.71  0.57  0.49  0.49  0.58  0.68  0.72  0.64  0.44  0.20  0.04  0.05  0.26  0.58  0.90  1.09  1.08  0.91  0.70  0.55  0.53  0.59  0.65  0.62  0.47  0.27  0.13  0.14  0.32  0.58  0.78  0.82  0.68  0.44  0.23  0.14  0.21  0.37  0.51  0.55  0.48  0.39  0.37  0.47  0.67  0.86  0.95  0.86  0.61  0.31  0.09  0.02  0.12  0.33  0.53  0.66  0.69  0.64  0.58  0.56  0.60  0.67  0.73  0.76  0.75  0.72  0.72   45.0
+ 47.5    0.38  0.41  0.52  0.67  0.76  0.74  0.62  0.48  0.40  0.47  0.65  0.87  0.98  0.91  0.65  0.31  0.05  0.00  0.16  0.49  0.80  0.96  0.90  0.68  0.44  0.29  0.30  0.41  0.49  0.46  0.30  0.09  0.00  0.05  0.33  0.68  0.95  0.99  0.79  0.46  0.15  0.00  0.04  0.19  0.34  0.36  0.27  0.13  0.07  0.16  0.39  0.64  0.79  0.74  0.52  0.23  0.04  0.03  0.22  0.52  0.78  0.90  0.85  0.69  0.52  0.43  0.45  0.54  0.62  0.62  0.55  0.44  0.38  0.41  0.52  0.67  0.76  0.74  0.62  0.48  0.40  0.47  0.65  0.87  0.98  0.91  0.65  0.31  0.05  0.00  0.16  0.49  0.80  0.96  0.90  0.68  0.44  0.29  0.30  0.41  0.49  0.46  0.30  0.09  0.00  0.05  0.33  0.68  0.95  0.99  0.79  0.46  0.15  0.00  0.04  0.19  0.34  0.36  0.27  0.13  0.07  0.16  0.39  0.64  0.79  0.74  0.52  0.23  0.04  0.03  0.22  0.52  0.78  0.90  0.85  0.69  0.52  0.43  0.45  0.54  0.62  0.62  0.55  0.44  0.38   47.5
+ 50.0    0.00  0.00  0.09  0.32  0.49  0.52  0.42  0.28  0.24  0.37  0.66  0.99  1.19  1.13  0.83  0.40  0.03  0.00  0.00  0.29  0.56  0.66  0.55  0.30  0.06  0.00  0.04  0.22  0.36  0.36  0.19  0.00  0.00  0.04  0.41  0.86  1.18  1.24  1.00  0.59  0.20  0.00  0.00  0.14  0.27  0.27  0.11  0.00  0.00  0.00  0.04  0.31  0.50  0.50  0.31  0.08  0.00  0.02  0.31  0.68  0.99  1.08  0.94  0.66  0.38  0.22  0.22  0.32  0.41  0.40  0.26  0.06  0.00  0.00  0.09  0.32  0.49  0.52  0.42  0.28  0.24  0.37  0.66  0.99  1.19  1.13  0.83  0.40  0.03  0.00  0.00  0.29  0.56  0.66  0.55  0.30  0.06  0.00  0.04  0.22  0.36  0.36  0.19  0.00  0.00  0.04  0.41  0.86  1.18  1.24  1.00  0.59  0.20  0.00  0.00  0.14  0.27  0.27  0.11  0.00  0.00  0.00  0.04  0.31  0.50  0.50  0.31  0.08  0.00  0.02  0.31  0.68  0.99  1.08  0.94  0.66  0.38  0.22  0.22  0.32  0.41  0.40  0.26  0.06  0.00   50.0
+ 52.5    0.00  0.00  0.00  0.02  0.24  0.30  0.21  0.07  0.05  0.23  0.61  1.03  1.30  1.28  0.96  0.47  0.04  0.00  0.00  0.10  0.31  0.36  0.21  0.00  0.00  0.00  0.00  0.08  0.27  0.28  0.11  0.00  0.00  0.02  0.43  0.93  1.29  1.35  1.10  0.66  0.23  0.00  0.00  0.12  0.24  0.21  0.01  0.00  0.00  0.00  0.00  0.03  0.24  0.28  0.15  0.00  0.00  0.04  0.40  0.83  1.13  1.18  0.96  0.57  0.20  0.00  0.00  0.13  0.25  0.23  0.04  0.00  0.00  0.00  0.00  0.02  0.24  0.30  0.21  0.07  0.05  0.23  0.61  1.03  1.30  1.28  0.96  0.47  0.04  0.00  0.00  0.10  0.31  0.36  0.21  0.00  0.00  0.00  0.00  0.08  0.27  0.28  0.11  0.00  0.00  0.02  0.43  0.93  1.29  1.35  1.10  0.66  0.23  0.00  0.00  0.12  0.24  0.21  0.01  0.00  0.00  0.00  0.00  0.03  0.24  0.28  0.15  0.00  0.00  0.04  0.40  0.83  1.13  1.18  0.96  0.57  0.20  0.00  0.00  0.13  0.25  0.23  0.04  0.00  0.00   52.5
+ 55.0    0.00  0.00  0.00  0.00  0.15  0.20  0.09  0.00  0.00  0.11  0.53  1.01  1.33  1.35  1.04  0.55  0.09  0.00  0.00  0.04  0.20  0.20  0.02  0.00  0.00  0.00  0.00  0.05  0.25  0.27  0.10  0.00  0.00  0.00  0.39  0.88  1.24  1.31  1.06  0.64  0.23  0.00  0.00  0.12  0.23  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.22  0.12  0.00  0.00  0.14  0.52  0.95  1.23  1.22  0.93  0.47  0.06  0.00  0.00  0.07  0.23  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.15  0.20  0.09  0.00  0.00  0.11  0.53  1.01  1.33  1.35  1.04  0.55  0.09  0.00  0.00  0.04  0.20  0.20  0.02  0.00  0.00  0.00  0.00  0.05  0.25  0.27  0.10  0.00  0.00  0.00  0.39  0.88  1.24  1.31  1.06  0.64  0.23  0.00  0.00  0.12  0.23  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.22  0.12  0.00  0.00  0.14  0.52  0.95  1.23  1.22  0.93  0.47  0.06  0.00  0.00  0.07  0.23  0.23  0.04  0.00  0.00   55.0
+ 57.5    0.00  0.00  0.00  0.08  0.26  0.27  0.11  0.00  0.00  0.05  0.47  0.95  1.29  1.33  1.05  0.60  0.18  0.00  0.00  0.11  0.23  0.21  0.02  0.00  0.00  0.00  0.00  0.14  0.33  0.34  0.17  0.00  0.00  0.01  0.37  0.80  1.11  1.18  0.97  0.61  0.26  0.07  0.07  0.19  0.30  0.26  0.08  0.00  0.00  0.00  0.00  0.10  0.30  0.35  0.26  0.12  0.10  0.28  0.64  1.03  1.26  1.21  0.89  0.42  0.01  0.00  0.00  0.15  0.38  0.43  0.27  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.11  0.00  0.00  0.05  0.47  0.95  1.29  1.33  1.05  0.60  0.18  0.00  0.00  0.11  0.23  0.21  0.02  0.00  0.00  0.00  0.00  0.14  0.33  0.34  0.17  0.00  0.00  0.01  0.37  0.80  1.11  1.18  0.97  0.61  0.26  0.07  0.07  0.19  0.30  0.26  0.08  0.00  0.00  0.00  0.00  0.10  0.30  0.35  0.26  0.12  0.10  0.28  0.64  1.03  1.26  1.21  0.89  0.42  0.01  0.00  0.00  0.15  0.38  0.43  0.27  0.00  0.00   57.5
+ 60.0    0.16  0.09  0.19  0.37  0.48  0.43  0.24  0.01  0.00  0.07  0.43  0.87  1.18  1.22  0.99  0.59  0.23  0.04  0.06  0.20  0.31  0.29  0.12  0.00  0.00  0.00  0.01  0.27  0.45  0.46  0.31  0.12  0.02  0.11  0.39  0.73  0.98  1.03  0.88  0.60  0.34  0.21  0.22  0.33  0.40  0.37  0.22  0.03  0.00  0.00  0.11  0.34  0.51  0.53  0.42  0.28  0.24  0.38  0.69  1.03  1.22  1.16  0.85  0.42  0.06  0.00  0.05  0.34  0.61  0.71  0.60  0.37  0.16  0.09  0.19  0.37  0.48  0.43  0.24  0.01  0.00  0.07  0.43  0.87  1.18  1.22  0.99  0.59  0.23  0.04  0.06  0.20  0.31  0.29  0.12  0.00  0.00  0.00  0.01  0.27  0.45  0.46  0.31  0.12  0.02  0.11  0.39  0.73  0.98  1.03  0.88  0.60  0.34  0.21  0.22  0.33  0.40  0.37  0.22  0.03  0.00  0.00  0.11  0.34  0.51  0.53  0.42  0.28  0.24  0.38  0.69  1.03  1.22  1.16  0.85  0.42  0.06  0.00  0.05  0.34  0.61  0.71  0.60  0.37  0.16   60.0
+ 62.5    0.50  0.43  0.49  0.61  0.67  0.59  0.38  0.15  0.03  0.13  0.42  0.77  1.01  1.03  0.81  0.47  0.17  0.03  0.06  0.20  0.31  0.30  0.17  0.00  0.00  0.00  0.12  0.36  0.52  0.54  0.43  0.28  0.19  0.23  0.42  0.66  0.84  0.88  0.78  0.59  0.42  0.34  0.36  0.43  0.47  0.41  0.28  0.14  0.06  0.12  0.29  0.49  0.61  0.59  0.46  0.30  0.24  0.36  0.62  0.91  1.09  1.06  0.80  0.45  0.16  0.08  0.22  0.51  0.79  0.92  0.86  0.68  0.50  0.43  0.49  0.61  0.67  0.59  0.38  0.15  0.03  0.13  0.42  0.77  1.01  1.03  0.81  0.47  0.17  0.03  0.06  0.20  0.31  0.30  0.17  0.00  0.00  0.00  0.12  0.36  0.52  0.54  0.43  0.28  0.19  0.23  0.42  0.66  0.84  0.88  0.78  0.59  0.42  0.34  0.36  0.43  0.47  0.41  0.28  0.14  0.06  0.12  0.29  0.49  0.61  0.59  0.46  0.30  0.24  0.36  0.62  0.91  1.09  1.06  0.80  0.45  0.16  0.08  0.22  0.51  0.79  0.92  0.86  0.68  0.50   62.5
+ 65.0    0.63  0.57  0.62  0.70  0.74  0.67  0.48  0.27  0.15  0.20  0.40  0.65  0.81  0.78  0.58  0.28  0.03  0.00  0.00  0.11  0.22  0.23  0.14  0.00  0.00  0.00  0.14  0.34  0.50  0.54  0.47  0.35  0.28  0.30  0.41  0.56  0.67  0.69  0.62  0.50  0.40  0.36  0.38  0.42  0.41  0.33  0.19  0.07  0.03  0.10  0.26  0.42  0.51  0.46  0.31  0.16  0.09  0.19  0.43  0.70  0.89  0.90  0.73  0.47  0.25  0.20  0.33  0.57  0.81  0.94  0.91  0.77  0.63  0.57  0.62  0.70  0.74  0.67  0.48  0.27  0.15  0.20  0.40  0.65  0.81  0.78  0.58  0.28  0.03  0.00  0.00  0.11  0.22  0.23  0.14  0.00  0.00  0.00  0.14  0.34  0.50  0.54  0.47  0.35  0.28  0.30  0.41  0.56  0.67  0.69  0.62  0.50  0.40  0.36  0.38  0.42  0.41  0.33  0.19  0.07  0.03  0.10  0.26  0.42  0.51  0.46  0.31  0.16  0.09  0.19  0.43  0.70  0.89  0.90  0.73  0.47  0.25  0.20  0.33  0.57  0.81  0.94  0.91  0.77  0.63   65.0
+ 67.5    0.58  0.54  0.58  0.66  0.70  0.66  0.53  0.36  0.26  0.27  0.39  0.55  0.64  0.58  0.39  0.13  0.00  0.00  0.00  0.09  0.21  0.24  0.17  0.06  0.00  0.03  0.17  0.34  0.47  0.51  0.47  0.38  0.32  0.32  0.39  0.48  0.54  0.52  0.45  0.35  0.29  0.27  0.29  0.30  0.26  0.16  0.01  0.00  0.00  0.00  0.09  0.24  0.30  0.24  0.09  0.00  0.00  0.00  0.21  0.48  0.68  0.73  0.63  0.45  0.30  0.25  0.34  0.52  0.70  0.80  0.78  0.68  0.58  0.54  0.58  0.66  0.70  0.66  0.53  0.36  0.26  0.27  0.39  0.55  0.64  0.58  0.39  0.13  0.00  0.00  0.00  0.09  0.21  0.24  0.17  0.06  0.00  0.03  0.17  0.34  0.47  0.51  0.47  0.38  0.32  0.32  0.39  0.48  0.54  0.52  0.45  0.35  0.29  0.27  0.29  0.30  0.26  0.16  0.01  0.00  0.00  0.00  0.09  0.24  0.30  0.24  0.09  0.00  0.00  0.00  0.21  0.48  0.68  0.73  0.63  0.45  0.30  0.25  0.34  0.52  0.70  0.80  0.78  0.68  0.58   67.5
+ 70.0    0.48  0.47  0.52  0.61  0.67  0.67  0.59  0.47  0.38  0.37  0.45  0.55  0.60  0.54  0.38  0.18  0.04  0.04  0.17  0.37  0.54  0.60  0.54  0.42  0.33  0.33  0.41  0.53  0.63  0.64  0.58  0.49  0.44  0.44  0.50  0.57  0.58  0.53  0.42  0.30  0.22  0.20  0.23  0.24  0.20  0.08  0.00  0.00  0.00  0.00  0.05  0.19  0.23  0.15  0.00  0.00  0.00  0.00  0.10  0.35  0.55  0.61  0.55  0.42  0.30  0.26  0.32  0.44  0.56  0.63  0.62  0.55  0.48  0.47  0.52  0.61  0.67  0.67  0.59  0.47  0.38  0.37  0.45  0.55  0.60  0.54  0.38  0.18  0.04  0.04  0.17  0.37  0.54  0.60  0.54  0.42  0.33  0.33  0.41  0.53  0.63  0.64  0.58  0.49  0.44  0.44  0.50  0.57  0.58  0.53  0.42  0.30  0.22  0.20  0.23  0.24  0.20  0.08  0.00  0.00  0.00  0.00  0.05  0.19  0.23  0.15  0.00  0.00  0.00  0.00  0.10  0.35  0.55  0.61  0.55  0.42  0.30  0.26  0.32  0.44  0.56  0.63  0.62  0.55  0.48   70.0
+ 72.5    0.52  0.53  0.60  0.70  0.78  0.80  0.74  0.64  0.56  0.54  0.60  0.70  0.77  0.75  0.64  0.52  0.46  0.56  0.80  1.10  1.35  1.46  1.41  1.25  1.10  1.01  1.02  1.07  1.10  1.05  0.94  0.82  0.76  0.78  0.87  0.95  0.95  0.85  0.68  0.49  0.37  0.34  0.38  0.43  0.41  0.31  0.17  0.07  0.07  0.19  0.37  0.52  0.54  0.42  0.21  0.03  0.00  0.02  0.21  0.42  0.57  0.60  0.53  0.41  0.32  0.29  0.34  0.44  0.53  0.59  0.59  0.55  0.52  0.53  0.60  0.70  0.78  0.80  0.74  0.64  0.56  0.54  0.60  0.70  0.77  0.75  0.64  0.52  0.46  0.56  0.80  1.10  1.35  1.46  1.41  1.25  1.10  1.01  1.02  1.07  1.10  1.05  0.94  0.82  0.76  0.78  0.87  0.95  0.95  0.85  0.68  0.49  0.37  0.34  0.38  0.43  0.41  0.31  0.17  0.07  0.07  0.19  0.37  0.52  0.54  0.42  0.21  0.03  0.00  0.02  0.21  0.42  0.57  0.60  0.53  0.41  0.32  0.29  0.34  0.44  0.53  0.59  0.59  0.55  0.52   72.5
+ 75.0    0.73  0.77  0.85  0.96  1.05  1.07  1.01  0.89  0.79  0.76  0.84  0.98  1.11  1.16  1.13  1.08  1.12  1.33  1.71  2.17  2.55  2.73  2.68  2.47  2.21  2.01  1.92  1.88  1.82  1.70  1.52  1.35  1.28  1.33  1.47  1.60  1.62  1.49  1.24  0.97  0.79  0.74  0.81  0.90  0.94  0.87  0.77  0.70  0.75  0.92  1.14  1.28  1.25  1.04  0.74  0.46  0.32  0.35  0.49  0.65  0.73  0.69  0.57  0.44  0.36  0.36  0.45  0.56  0.66  0.73  0.74  0.73  0.73  0.77  0.85  0.96  1.05  1.07  1.01  0.89  0.79  0.76  0.84  0.98  1.11  1.16  1.13  1.08  1.12  1.33  1.71  2.17  2.55  2.73  2.68  2.47  2.21  2.01  1.92  1.88  1.82  1.70  1.52  1.35  1.28  1.33  1.47  1.60  1.62  1.49  1.24  0.97  0.79  0.74  0.81  0.90  0.94  0.87  0.77  0.70  0.75  0.92  1.14  1.28  1.25  1.04  0.74  0.46  0.32  0.35  0.49  0.65  0.73  0.69  0.57  0.44  0.36  0.36  0.45  0.56  0.66  0.73  0.74  0.73  0.73   75.0
+ 77.5    1.01  1.07  1.17  1.30  1.39  1.39  1.30  1.15  1.02  0.99  1.10  1.30  1.51  1.62  1.64  1.63  1.74  2.07  2.61  3.25  3.78  4.06  4.01  3.71  3.33  3.01  2.80  2.67  2.53  2.32  2.07  1.85  1.77  1.87  2.08  2.29  2.34  2.19  1.87  1.53  1.30  1.25  1.36  1.51  1.60  1.59  1.53  1.51  1.63  1.87  2.13  2.26  2.14  1.80  1.34  0.93  0.71  0.69  0.81  0.92  0.93  0.81  0.63  0.47  0.41  0.47  0.61  0.77  0.90  0.97  0.99  0.99  1.01  1.07  1.17  1.30  1.39  1.39  1.30  1.15  1.02  0.99  1.10  1.30  1.51  1.62  1.64  1.63  1.74  2.07  2.61  3.25  3.78  4.06  4.01  3.71  3.33  3.01  2.80  2.67  2.53  2.32  2.07  1.85  1.77  1.87  2.08  2.29  2.34  2.19  1.87  1.53  1.30  1.25  1.36  1.51  1.60  1.59  1.53  1.51  1.63  1.87  2.13  2.26  2.14  1.80  1.34  0.93  0.71  0.69  0.81  0.92  0.93  0.81  0.63  0.47  0.41  0.47  0.61  0.77  0.90  0.97  0.99  0.99  1.01   77.5
+ 80.0    1.15  1.23  1.37  1.52  1.63  1.63  1.50  1.30  1.13  1.10  1.25  1.51  1.78  1.92  1.94  1.92  2.04  2.43  3.11  3.92  4.61  4.98  4.93  4.55  4.05  3.60  3.28  3.08  2.88  2.61  2.29  2.03  1.94  2.08  2.38  2.66  2.76  2.61  2.25  1.85  1.59  1.56  1.71  1.93  2.09  2.13  2.11  2.17  2.37  2.69  3.00  3.10  2.88  2.36  1.72  1.18  0.88  0.85  0.98  1.08  1.05  0.88  0.64  0.46  0.43  0.55  0.76  0.96  1.11  1.17  1.16  1.14  1.15  1.23  1.37  1.52  1.63  1.63  1.50  1.30  1.13  1.10  1.25  1.51  1.78  1.92  1.94  1.92  2.04  2.43  3.11  3.92  4.61  4.98  4.93  4.55  4.05  3.60  3.28  3.08  2.88  2.61  2.29  2.03  1.94  2.08  2.38  2.66  2.76  2.61  2.25  1.85  1.59  1.56  1.71  1.93  2.09  2.13  2.11  2.17  2.37  2.69  3.00  3.10  2.88  2.36  1.72  1.18  0.88  0.85  0.98  1.08  1.05  0.88  0.64  0.46  0.43  0.55  0.76  0.96  1.11  1.17  1.16  1.14  1.15   80.0
+ 82.5    1.03  1.12  1.30  1.51  1.65  1.65  1.50  1.27  1.08  1.04  1.22  1.52  1.80  1.93  1.87  1.77  1.84  2.24  3.01  3.95  4.78  5.22  5.17  4.72  4.11  3.56  3.18  2.92  2.68  2.37  2.01  1.71  1.63  1.80  2.16  2.51  2.65  2.51  2.13  1.71  1.44  1.44  1.65  1.93  2.14  2.23  2.27  2.40  2.70  3.12  3.47  3.54  3.21  2.52  1.72  1.05  0.72  0.73  0.91  1.07  1.04  0.84  0.57  0.38  0.38  0.55  0.81  1.05  1.17  1.18  1.11  1.04  1.03  1.12  1.30  1.51  1.65  1.65  1.50  1.27  1.08  1.04  1.22  1.52  1.80  1.93  1.87  1.77  1.84  2.24  3.01  3.95  4.78  5.22  5.17  4.72  4.11  3.56  3.18  2.92  2.68  2.37  2.01  1.71  1.63  1.80  2.16  2.51  2.65  2.51  2.13  1.71  1.44  1.44  1.65  1.93  2.14  2.23  2.27  2.40  2.70  3.12  3.47  3.54  3.21  2.52  1.72  1.05  0.72  0.73  0.91  1.07  1.04  0.84  0.57  0.38  0.38  0.55  0.81  1.05  1.17  1.18  1.11  1.04  1.03   82.5
+ 85.0    0.69  0.79  1.02  1.27  1.46  1.48  1.32  1.07  0.86  0.82  1.01  1.32  1.58  1.64  1.48  1.26  1.23  1.61  2.41  3.43  4.35  4.84  4.79  4.30  3.62  3.02  2.60  2.33  2.08  1.75  1.36  1.04  0.95  1.15  1.55  1.94  2.11  1.96  1.58  1.15  0.90  0.94  1.20  1.53  1.79  1.92  2.02  2.23  2.64  3.15  3.55  3.60  3.17  2.35  1.41  0.68  0.35  0.42  0.70  0.93  0.94  0.74  0.46  0.28  0.30  0.51  0.79  1.02  1.10  1.03  0.87  0.73  0.69  0.79  1.02  1.27  1.46  1.48  1.32  1.07  0.86  0.82  1.01  1.32  1.58  1.64  1.48  1.26  1.23  1.61  2.41  3.43  4.35  4.84  4.79  4.30  3.62  3.02  2.60  2.33  2.08  1.75  1.36  1.04  0.95  1.15  1.55  1.94  2.11  1.96  1.58  1.15  0.90  0.94  1.20  1.53  1.79  1.92  2.02  2.23  2.64  3.15  3.55  3.60  3.17  2.35  1.41  0.68  0.35  0.42  0.70  0.93  0.94  0.74  0.46  0.28  0.30  0.51  0.79  1.02  1.10  1.03  0.87  0.73  0.69   85.0
+ 87.5    0.33  0.44  0.68  0.98  1.19  1.23  1.06  0.79  0.57  0.53  0.72  1.02  1.25  1.24  0.98  0.65  0.53  0.86  1.66  2.72  3.68  4.20  4.16  3.65  2.95  2.34  1.93  1.68  1.44  1.11  0.71  0.38  0.29  0.50  0.91  1.32  1.49  1.34  0.95  0.53  0.30  0.36  0.67  1.04  1.33  1.50  1.66  1.96  2.45  3.05  3.51  3.55  3.05  2.14  1.12  0.35  0.04  0.17  0.53  0.83  0.88  0.69  0.41  0.22  0.26  0.49  0.78  0.98  1.00  0.85  0.61  0.40  0.33  0.44  0.68  0.98  1.19  1.23  1.06  0.79  0.57  0.53  0.72  1.02  1.25  1.24  0.98  0.65  0.53  0.86  1.66  2.72  3.68  4.20  4.16  3.65  2.95  2.34  1.93  1.68  1.44  1.11  0.71  0.38  0.29  0.50  0.91  1.32  1.49  1.34  0.95  0.53  0.30  0.36  0.67  1.04  1.33  1.50  1.66  1.96  2.45  3.05  3.51  3.55  3.05  2.14  1.12  0.35  0.04  0.17  0.53  0.83  0.88  0.69  0.41  0.22  0.26  0.49  0.78  0.98  1.00  0.85  0.61  0.40  0.33   87.5
+ 90.0    0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18   90.0
+
+ 45.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.46 )                                                PHI2 = 45.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00    0.0
+  2.5    0.00  0.00  0.00  0.10  0.28  0.37  0.39  0.37  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.19  2.27  2.23  2.08  1.86  1.61  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.61  1.86  2.08  2.23  2.27  2.19  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.37  0.39  0.37  0.28  0.10  0.00  0.00  0.00  0.00  0.00  0.10  0.28  0.37  0.39  0.37  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.00  2.19  2.27  2.23  2.08  1.86  1.61  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.61  1.86  2.08  2.23  2.27  2.19  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.37  0.39  0.37  0.28  0.10  0.00  0.00  0.00    2.5
+  5.0    0.00  0.00  0.12  0.31  0.44  0.48  0.44  0.37  0.34  0.38  0.50  0.67  0.88  1.12  1.39  1.68  1.98  2.22  2.36  2.36  2.24  2.03  1.78  1.51  1.26  1.03  0.82  0.65  0.55  0.50  0.48  0.45  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.45  0.48  0.50  0.55  0.65  0.82  1.03  1.26  1.51  1.78  2.03  2.24  2.36  2.36  2.22  1.98  1.68  1.39  1.12  0.88  0.67  0.50  0.38  0.34  0.37  0.44  0.48  0.44  0.31  0.12  0.00  0.00  0.00  0.12  0.31  0.44  0.48  0.44  0.37  0.34  0.38  0.50  0.67  0.88  1.12  1.39  1.68  1.98  2.22  2.36  2.36  2.24  2.03  1.78  1.51  1.26  1.03  0.82  0.65  0.55  0.50  0.48  0.45  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.45  0.48  0.50  0.55  0.65  0.82  1.03  1.26  1.51  1.78  2.03  2.24  2.36  2.36  2.22  1.98  1.68  1.39  1.12  0.88  0.67  0.50  0.38  0.34  0.37  0.44  0.48  0.44  0.31  0.12  0.00  0.00    5.0
+  7.5    0.33  0.37  0.49  0.62  0.69  0.67  0.58  0.46  0.37  0.35  0.42  0.55  0.75  0.99  1.28  1.60  1.94  2.25  2.46  2.53  2.47  2.28  2.02  1.75  1.48  1.24  1.05  0.90  0.82  0.78  0.78  0.75  0.67  0.53  0.35  0.21  0.15  0.21  0.35  0.53  0.67  0.75  0.78  0.78  0.82  0.90  1.05  1.24  1.48  1.75  2.02  2.28  2.47  2.53  2.46  2.25  1.94  1.60  1.28  0.99  0.75  0.55  0.42  0.35  0.37  0.46  0.58  0.67  0.69  0.62  0.49  0.37  0.33  0.37  0.49  0.62  0.69  0.67  0.58  0.46  0.37  0.35  0.42  0.55  0.75  0.99  1.28  1.60  1.94  2.25  2.46  2.53  2.47  2.28  2.02  1.75  1.48  1.24  1.05  0.90  0.82  0.78  0.78  0.75  0.67  0.53  0.35  0.21  0.15  0.21  0.35  0.53  0.67  0.75  0.78  0.78  0.82  0.90  1.05  1.24  1.48  1.75  2.02  2.28  2.47  2.53  2.46  2.25  1.94  1.60  1.28  0.99  0.75  0.55  0.42  0.35  0.37  0.46  0.58  0.67  0.69  0.62  0.49  0.37  0.33    7.5
+ 10.0    0.77  0.80  0.88  0.96  0.99  0.94  0.82  0.67  0.54  0.47  0.48  0.57  0.73  0.95  1.22  1.54  1.90  2.24  2.52  2.67  2.67  2.54  2.31  2.04  1.79  1.57  1.42  1.32  1.27  1.27  1.29  1.29  1.24  1.13  1.00  0.89  0.85  0.89  1.00  1.13  1.24  1.29  1.29  1.27  1.27  1.32  1.42  1.57  1.79  2.04  2.31  2.54  2.67  2.67  2.52  2.24  1.90  1.54  1.22  0.95  0.73  0.57  0.48  0.47  0.54  0.67  0.82  0.94  0.99  0.96  0.88  0.80  0.77  0.80  0.88  0.96  0.99  0.94  0.82  0.67  0.54  0.47  0.48  0.57  0.73  0.95  1.22  1.54  1.90  2.24  2.52  2.67  2.67  2.54  2.31  2.04  1.79  1.57  1.42  1.32  1.27  1.27  1.29  1.29  1.24  1.13  1.00  0.89  0.85  0.89  1.00  1.13  1.24  1.29  1.29  1.27  1.27  1.32  1.42  1.57  1.79  2.04  2.31  2.54  2.67  2.67  2.52  2.24  1.90  1.54  1.22  0.95  0.73  0.57  0.48  0.47  0.54  0.67  0.82  0.94  0.99  0.96  0.88  0.80  0.77   10.0
+ 12.5    1.14  1.16  1.20  1.25  1.26  1.21  1.10  0.96  0.82  0.73  0.70  0.74  0.84  0.99  1.21  1.48  1.81  2.17  2.48  2.70  2.78  2.72  2.55  2.33  2.11  1.93  1.82  1.78  1.78  1.83  1.88  1.91  1.90  1.84  1.75  1.67  1.64  1.67  1.75  1.84  1.90  1.91  1.88  1.83  1.78  1.78  1.82  1.93  2.11  2.33  2.55  2.72  2.78  2.70  2.48  2.17  1.81  1.48  1.21  0.99  0.84  0.74  0.70  0.73  0.82  0.96  1.10  1.21  1.26  1.25  1.20  1.16  1.14  1.16  1.20  1.25  1.26  1.21  1.10  0.96  0.82  0.73  0.70  0.74  0.84  0.99  1.21  1.48  1.81  2.17  2.48  2.70  2.78  2.72  2.55  2.33  2.11  1.93  1.82  1.78  1.78  1.83  1.88  1.91  1.90  1.84  1.75  1.67  1.64  1.67  1.75  1.84  1.90  1.91  1.88  1.83  1.78  1.78  1.82  1.93  2.11  2.33  2.55  2.72  2.78  2.70  2.48  2.17  1.81  1.48  1.21  0.99  0.84  0.74  0.70  0.73  0.82  0.96  1.10  1.21  1.26  1.25  1.20  1.16  1.14   12.5
+ 15.0    1.35  1.36  1.37  1.39  1.39  1.36  1.29  1.19  1.08  0.99  0.94  0.93  0.97  1.05  1.19  1.39  1.66  1.99  2.32  2.59  2.75  2.77  2.67  2.50  2.33  2.19  2.11  2.10  2.14  2.23  2.32  2.39  2.42  2.41  2.36  2.31  2.29  2.31  2.36  2.41  2.42  2.39  2.32  2.23  2.14  2.10  2.11  2.19  2.33  2.50  2.67  2.77  2.75  2.59  2.32  1.99  1.66  1.39  1.19  1.05  0.97  0.93  0.94  0.99  1.08  1.19  1.29  1.36  1.39  1.39  1.37  1.36  1.35  1.36  1.37  1.39  1.39  1.36  1.29  1.19  1.08  0.99  0.94  0.93  0.97  1.05  1.19  1.39  1.66  1.99  2.32  2.59  2.75  2.77  2.67  2.50  2.33  2.19  2.11  2.10  2.14  2.23  2.32  2.39  2.42  2.41  2.36  2.31  2.29  2.31  2.36  2.41  2.42  2.39  2.32  2.23  2.14  2.10  2.11  2.19  2.33  2.50  2.67  2.77  2.75  2.59  2.32  1.99  1.66  1.39  1.19  1.05  0.97  0.93  0.94  0.99  1.08  1.19  1.29  1.36  1.39  1.39  1.37  1.36  1.35   15.0
+ 17.5    1.39  1.38  1.36  1.34  1.32  1.31  1.29  1.24  1.18  1.11  1.05  1.01  1.01  1.03  1.09  1.21  1.42  1.70  2.03  2.34  2.57  2.66  2.63  2.51  2.36  2.23  2.16  2.16  2.21  2.31  2.44  2.55  2.63  2.66  2.66  2.63  2.62  2.63  2.66  2.66  2.63  2.55  2.44  2.31  2.21  2.16  2.16  2.23  2.36  2.51  2.63  2.66  2.57  2.34  2.03  1.70  1.42  1.21  1.09  1.03  1.01  1.01  1.05  1.11  1.18  1.24  1.29  1.31  1.32  1.34  1.36  1.38  1.39  1.38  1.36  1.34  1.32  1.31  1.29  1.24  1.18  1.11  1.05  1.01  1.01  1.03  1.09  1.21  1.42  1.70  2.03  2.34  2.57  2.66  2.63  2.51  2.36  2.23  2.16  2.16  2.21  2.31  2.44  2.55  2.63  2.66  2.66  2.63  2.62  2.63  2.66  2.66  2.63  2.55  2.44  2.31  2.21  2.16  2.16  2.23  2.36  2.51  2.63  2.66  2.57  2.34  2.03  1.70  1.42  1.21  1.09  1.03  1.01  1.01  1.05  1.11  1.18  1.24  1.29  1.31  1.32  1.34  1.36  1.38  1.39   17.5
+ 20.0    1.26  1.23  1.16  1.09  1.04  1.03  1.05  1.05  1.03  0.99  0.94  0.90  0.87  0.86  0.88  0.95  1.11  1.35  1.67  1.99  2.26  2.42  2.44  2.36  2.23  2.09  2.00  1.98  2.02  2.13  2.28  2.44  2.57  2.65  2.69  2.71  2.71  2.71  2.69  2.65  2.57  2.44  2.28  2.13  2.02  1.98  2.00  2.09  2.23  2.36  2.44  2.42  2.26  1.99  1.67  1.35  1.11  0.95  0.88  0.86  0.87  0.90  0.94  0.99  1.03  1.05  1.05  1.03  1.04  1.09  1.16  1.23  1.26  1.23  1.16  1.09  1.04  1.03  1.05  1.05  1.03  0.99  0.94  0.90  0.87  0.86  0.88  0.95  1.11  1.35  1.67  1.99  2.26  2.42  2.44  2.36  2.23  2.09  2.00  1.98  2.02  2.13  2.28  2.44  2.57  2.65  2.69  2.71  2.71  2.71  2.69  2.65  2.57  2.44  2.28  2.13  2.02  1.98  2.00  2.09  2.23  2.36  2.44  2.42  2.26  1.99  1.67  1.35  1.11  0.95  0.88  0.86  0.87  0.90  0.94  0.99  1.03  1.05  1.05  1.03  1.04  1.09  1.16  1.23  1.26   20.0
+ 22.5    0.99  0.95  0.83  0.70  0.62  0.60  0.63  0.67  0.68  0.67  0.64  0.61  0.59  0.58  0.60  0.65  0.78  0.99  1.28  1.60  1.89  2.08  2.15  2.11  2.00  1.88  1.78  1.74  1.78  1.90  2.08  2.27  2.46  2.61  2.71  2.76  2.77  2.76  2.71  2.61  2.46  2.27  2.08  1.90  1.78  1.74  1.78  1.88  2.00  2.11  2.15  2.08  1.89  1.60  1.28  0.99  0.78  0.65  0.60  0.58  0.59  0.61  0.64  0.67  0.68  0.67  0.63  0.60  0.62  0.70  0.83  0.95  0.99  0.95  0.83  0.70  0.62  0.60  0.63  0.67  0.68  0.67  0.64  0.61  0.59  0.58  0.60  0.65  0.78  0.99  1.28  1.60  1.89  2.08  2.15  2.11  2.00  1.88  1.78  1.74  1.78  1.90  2.08  2.27  2.46  2.61  2.71  2.76  2.77  2.76  2.71  2.61  2.46  2.27  2.08  1.90  1.78  1.74  1.78  1.88  2.00  2.11  2.15  2.08  1.89  1.60  1.28  0.99  0.78  0.65  0.60  0.58  0.59  0.61  0.64  0.67  0.68  0.67  0.63  0.60  0.62  0.70  0.83  0.95  0.99   22.5
+ 25.0    0.65  0.59  0.44  0.27  0.15  0.13  0.17  0.24  0.28  0.29  0.27  0.25  0.25  0.27  0.31  0.37  0.47  0.65  0.90  1.20  1.48  1.70  1.82  1.84  1.79  1.71  1.65  1.65  1.72  1.86  2.07  2.31  2.56  2.76  2.92  3.01  3.04  3.01  2.92  2.76  2.56  2.31  2.07  1.86  1.72  1.65  1.65  1.71  1.79  1.84  1.82  1.70  1.48  1.20  0.90  0.65  0.47  0.37  0.31  0.27  0.25  0.25  0.27  0.29  0.28  0.24  0.17  0.13  0.15  0.27  0.44  0.59  0.65  0.59  0.44  0.27  0.15  0.13  0.17  0.24  0.28  0.29  0.27  0.25  0.25  0.27  0.31  0.37  0.47  0.65  0.90  1.20  1.48  1.70  1.82  1.84  1.79  1.71  1.65  1.65  1.72  1.86  2.07  2.31  2.56  2.76  2.92  3.01  3.04  3.01  2.92  2.76  2.56  2.31  2.07  1.86  1.72  1.65  1.65  1.71  1.79  1.84  1.82  1.70  1.48  1.20  0.90  0.65  0.47  0.37  0.31  0.27  0.25  0.25  0.27  0.29  0.28  0.24  0.17  0.13  0.15  0.27  0.44  0.59  0.65   25.0
+ 27.5    0.31  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.14  0.23  0.37  0.57  0.81  1.07  1.31  1.47  1.57  1.62  1.65  1.69  1.76  1.90  2.09  2.33  2.61  2.89  3.14  3.34  3.46  3.50  3.46  3.34  3.14  2.89  2.61  2.33  2.09  1.90  1.76  1.69  1.65  1.62  1.57  1.47  1.31  1.07  0.81  0.57  0.37  0.23  0.14  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.31  0.24  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.14  0.23  0.37  0.57  0.81  1.07  1.31  1.47  1.57  1.62  1.65  1.69  1.76  1.90  2.09  2.33  2.61  2.89  3.14  3.34  3.46  3.50  3.46  3.34  3.14  2.89  2.61  2.33  2.09  1.90  1.76  1.69  1.65  1.62  1.57  1.47  1.31  1.07  0.81  0.57  0.37  0.23  0.14  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.31   27.5
+ 30.0    0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.15  0.29  0.48  0.71  0.95  1.16  1.34  1.49  1.64  1.80  1.99  2.20  2.43  2.70  2.98  3.26  3.52  3.73  3.86  3.91  3.86  3.73  3.52  3.26  2.98  2.70  2.43  2.20  1.99  1.80  1.64  1.49  1.34  1.16  0.95  0.71  0.48  0.29  0.15  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.15  0.29  0.48  0.71  0.95  1.16  1.34  1.49  1.64  1.80  1.99  2.20  2.43  2.70  2.98  3.26  3.52  3.73  3.86  3.91  3.86  3.73  3.52  3.26  2.98  2.70  2.43  2.20  1.99  1.80  1.64  1.49  1.34  1.16  0.95  0.71  0.48  0.29  0.15  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.25  0.45  0.67  0.90  1.13  1.36  1.60  1.85  2.12  2.38  2.63  2.87  3.11  3.35  3.57  3.76  3.89  3.94  3.89  3.76  3.57  3.35  3.11  2.87  2.63  2.38  2.12  1.85  1.60  1.36  1.13  0.90  0.67  0.45  0.25  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.25  0.45  0.67  0.90  1.13  1.36  1.60  1.85  2.12  2.38  2.63  2.87  3.11  3.35  3.57  3.76  3.89  3.94  3.89  3.76  3.57  3.35  3.11  2.87  2.63  2.38  2.12  1.85  1.60  1.36  1.13  0.90  0.67  0.45  0.25  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.11  0.07  0.00  0.00  0.00  0.00  0.00  0.01  0.04  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.17  0.35  0.55  0.76  0.97  1.19  1.45  1.73  2.01  2.27  2.49  2.66  2.81  2.96  3.12  3.27  3.39  3.43  3.39  3.27  3.12  2.96  2.81  2.66  2.49  2.27  2.01  1.73  1.45  1.19  0.97  0.76  0.55  0.35  0.17  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.04  0.01  0.00  0.00  0.00  0.00  0.00  0.07  0.11  0.07  0.00  0.00  0.00  0.00  0.00  0.01  0.04  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.17  0.35  0.55  0.76  0.97  1.19  1.45  1.73  2.01  2.27  2.49  2.66  2.81  2.96  3.12  3.27  3.39  3.43  3.39  3.27  3.12  2.96  2.81  2.66  2.49  2.27  2.01  1.73  1.45  1.19  0.97  0.76  0.55  0.35  0.17  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.04  0.01  0.00  0.00  0.00  0.00  0.00  0.07  0.11   35.0
+ 37.5    0.40  0.36  0.27  0.18  0.13  0.14  0.19  0.24  0.24  0.19  0.10  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.44  0.61  0.75  0.88  1.02  1.21  1.45  1.68  1.88  2.01  2.08  2.11  2.17  2.26  2.38  2.48  2.52  2.48  2.38  2.26  2.17  2.11  2.08  2.01  1.88  1.68  1.45  1.21  1.02  0.88  0.75  0.61  0.44  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.10  0.19  0.24  0.24  0.19  0.14  0.13  0.18  0.27  0.36  0.40  0.36  0.27  0.18  0.13  0.14  0.19  0.24  0.24  0.19  0.10  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.44  0.61  0.75  0.88  1.02  1.21  1.45  1.68  1.88  2.01  2.08  2.11  2.17  2.26  2.38  2.48  2.52  2.48  2.38  2.26  2.17  2.11  2.08  2.01  1.88  1.68  1.45  1.21  1.02  0.88  0.75  0.61  0.44  0.26  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.10  0.19  0.24  0.24  0.19  0.14  0.13  0.18  0.27  0.36  0.40   37.5
+ 40.0    0.72  0.69  0.63  0.55  0.50  0.47  0.46  0.45  0.42  0.37  0.30  0.22  0.13  0.04  0.00  0.00  0.00  0.04  0.24  0.47  0.67  0.80  0.85  0.86  0.87  0.95  1.09  1.25  1.36  1.39  1.34  1.28  1.26  1.31  1.43  1.54  1.59  1.54  1.43  1.31  1.26  1.28  1.34  1.39  1.36  1.25  1.09  0.95  0.87  0.86  0.85  0.80  0.67  0.47  0.24  0.04  0.00  0.00  0.00  0.04  0.13  0.22  0.30  0.37  0.42  0.45  0.46  0.47  0.50  0.55  0.63  0.69  0.72  0.69  0.63  0.55  0.50  0.47  0.46  0.45  0.42  0.37  0.30  0.22  0.13  0.04  0.00  0.00  0.00  0.04  0.24  0.47  0.67  0.80  0.85  0.86  0.87  0.95  1.09  1.25  1.36  1.39  1.34  1.28  1.26  1.31  1.43  1.54  1.59  1.54  1.43  1.31  1.26  1.28  1.34  1.39  1.36  1.25  1.09  0.95  0.87  0.86  0.85  0.80  0.67  0.47  0.24  0.04  0.00  0.00  0.00  0.04  0.13  0.22  0.30  0.37  0.42  0.45  0.46  0.47  0.50  0.55  0.63  0.69  0.72   40.0
+ 42.5    0.88  0.88  0.85  0.82  0.76  0.70  0.62  0.56  0.52  0.50  0.49  0.46  0.38  0.24  0.09  0.00  0.00  0.13  0.39  0.68  0.91  1.00  0.95  0.83  0.72  0.70  0.77  0.86  0.90  0.85  0.71  0.58  0.53  0.60  0.76  0.92  0.98  0.92  0.76  0.60  0.53  0.58  0.71  0.85  0.90  0.86  0.77  0.70  0.72  0.83  0.95  1.00  0.91  0.68  0.39  0.13  0.00  0.00  0.09  0.24  0.38  0.46  0.49  0.50  0.52  0.56  0.62  0.70  0.76  0.82  0.85  0.88  0.88  0.88  0.85  0.82  0.76  0.70  0.62  0.56  0.52  0.50  0.49  0.46  0.38  0.24  0.09  0.00  0.00  0.13  0.39  0.68  0.91  1.00  0.95  0.83  0.72  0.70  0.77  0.86  0.90  0.85  0.71  0.58  0.53  0.60  0.76  0.92  0.98  0.92  0.76  0.60  0.53  0.58  0.71  0.85  0.90  0.86  0.77  0.70  0.72  0.83  0.95  1.00  0.91  0.68  0.39  0.13  0.00  0.00  0.09  0.24  0.38  0.46  0.49  0.50  0.52  0.56  0.62  0.70  0.76  0.82  0.85  0.88  0.88   42.5
+ 45.0    0.77  0.79  0.83  0.86  0.83  0.75  0.65  0.56  0.53  0.58  0.66  0.71  0.66  0.49  0.25  0.06  0.01  0.15  0.43  0.76  0.99  1.04  0.91  0.69  0.51  0.45  0.50  0.58  0.60  0.50  0.32  0.17  0.13  0.27  0.51  0.74  0.84  0.74  0.51  0.27  0.13  0.17  0.32  0.50  0.60  0.58  0.50  0.45  0.51  0.69  0.91  1.04  0.99  0.76  0.43  0.15  0.01  0.06  0.25  0.49  0.66  0.71  0.66  0.58  0.53  0.56  0.65  0.75  0.83  0.86  0.83  0.79  0.77  0.79  0.83  0.86  0.83  0.75  0.65  0.56  0.53  0.58  0.66  0.71  0.66  0.49  0.25  0.06  0.01  0.15  0.43  0.76  0.99  1.04  0.91  0.69  0.51  0.45  0.50  0.58  0.60  0.50  0.32  0.17  0.13  0.27  0.51  0.74  0.84  0.74  0.51  0.27  0.13  0.17  0.32  0.50  0.60  0.58  0.50  0.45  0.51  0.69  0.91  1.04  0.99  0.76  0.43  0.15  0.01  0.06  0.25  0.49  0.66  0.71  0.66  0.58  0.53  0.56  0.65  0.75  0.83  0.86  0.83  0.79  0.77   45.0
+ 47.5    0.39  0.44  0.56  0.67  0.70  0.64  0.52  0.42  0.44  0.58  0.78  0.93  0.92  0.72  0.40  0.10  0.00  0.06  0.33  0.65  0.85  0.85  0.66  0.40  0.20  0.16  0.25  0.38  0.42  0.32  0.14  0.00  0.01  0.23  0.58  0.89  1.02  0.89  0.58  0.23  0.01  0.00  0.14  0.32  0.42  0.38  0.25  0.16  0.20  0.40  0.66  0.85  0.85  0.65  0.33  0.06  0.00  0.10  0.40  0.72  0.92  0.93  0.78  0.58  0.44  0.42  0.52  0.64  0.70  0.67  0.56  0.44  0.39  0.44  0.56  0.67  0.70  0.64  0.52  0.42  0.44  0.58  0.78  0.93  0.92  0.72  0.40  0.10  0.00  0.06  0.33  0.65  0.85  0.85  0.66  0.40  0.20  0.16  0.25  0.38  0.42  0.32  0.14  0.00  0.01  0.23  0.58  0.89  1.02  0.89  0.58  0.23  0.01  0.00  0.14  0.32  0.42  0.38  0.25  0.16  0.20  0.40  0.66  0.85  0.85  0.65  0.33  0.06  0.00  0.10  0.40  0.72  0.92  0.93  0.78  0.58  0.44  0.42  0.52  0.64  0.70  0.67  0.56  0.44  0.39   47.5
+ 50.0    0.00  0.00  0.16  0.36  0.46  0.41  0.29  0.20  0.27  0.50  0.83  1.09  1.14  0.93  0.54  0.14  0.00  0.00  0.14  0.41  0.57  0.51  0.28  0.00  0.00  0.00  0.02  0.21  0.30  0.22  0.04  0.00  0.00  0.28  0.72  1.11  1.27  1.11  0.72  0.28  0.00  0.00  0.04  0.22  0.30  0.21  0.02  0.00  0.00  0.00  0.28  0.51  0.57  0.41  0.14  0.00  0.00  0.14  0.54  0.93  1.14  1.09  0.83  0.50  0.27  0.20  0.29  0.41  0.46  0.36  0.16  0.00  0.00  0.00  0.16  0.36  0.46  0.41  0.29  0.20  0.27  0.50  0.83  1.09  1.14  0.93  0.54  0.14  0.00  0.00  0.14  0.41  0.57  0.51  0.28  0.00  0.00  0.00  0.02  0.21  0.30  0.22  0.04  0.00  0.00  0.28  0.72  1.11  1.27  1.11  0.72  0.28  0.00  0.00  0.04  0.22  0.30  0.21  0.02  0.00  0.00  0.00  0.28  0.51  0.57  0.41  0.14  0.00  0.00  0.14  0.54  0.93  1.14  1.09  0.83  0.50  0.27  0.20  0.29  0.41  0.46  0.36  0.16  0.00  0.00   50.0
+ 52.5    0.00  0.00  0.00  0.11  0.24  0.20  0.07  0.00  0.07  0.38  0.81  1.17  1.28  1.08  0.66  0.19  0.00  0.00  0.00  0.19  0.29  0.19  0.00  0.00  0.00  0.00  0.00  0.09  0.21  0.15  0.00  0.00  0.00  0.30  0.79  1.21  1.38  1.21  0.79  0.30  0.00  0.00  0.00  0.15  0.21  0.09  0.00  0.00  0.00  0.00  0.00  0.19  0.29  0.19  0.00  0.00  0.00  0.19  0.66  1.08  1.28  1.17  0.81  0.38  0.07  0.00  0.07  0.20  0.24  0.11  0.00  0.00  0.00  0.00  0.00  0.11  0.24  0.20  0.07  0.00  0.07  0.38  0.81  1.17  1.28  1.08  0.66  0.19  0.00  0.00  0.00  0.19  0.29  0.19  0.00  0.00  0.00  0.00  0.00  0.09  0.21  0.15  0.00  0.00  0.00  0.30  0.79  1.21  1.38  1.21  0.79  0.30  0.00  0.00  0.00  0.15  0.21  0.09  0.00  0.00  0.00  0.00  0.00  0.19  0.29  0.19  0.00  0.00  0.00  0.19  0.66  1.08  1.28  1.17  0.81  0.38  0.07  0.00  0.07  0.20  0.24  0.11  0.00  0.00  0.00   52.5
+ 55.0    0.00  0.00  0.00  0.06  0.19  0.12  0.00  0.00  0.00  0.27  0.76  1.18  1.35  1.19  0.77  0.29  0.00  0.00  0.00  0.13  0.18  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.18  0.13  0.00  0.00  0.00  0.28  0.76  1.17  1.34  1.17  0.76  0.28  0.00  0.00  0.00  0.13  0.18  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.18  0.13  0.00  0.00  0.00  0.29  0.77  1.19  1.35  1.18  0.76  0.27  0.00  0.00  0.00  0.12  0.19  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.19  0.12  0.00  0.00  0.00  0.27  0.76  1.18  1.35  1.19  0.77  0.29  0.00  0.00  0.00  0.13  0.18  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.18  0.13  0.00  0.00  0.00  0.28  0.76  1.17  1.34  1.17  0.76  0.28  0.00  0.00  0.00  0.13  0.18  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.18  0.13  0.00  0.00  0.00  0.29  0.77  1.19  1.35  1.18  0.76  0.27  0.00  0.00  0.00  0.12  0.19  0.06  0.00  0.00  0.00   55.0
+ 57.5    0.00  0.00  0.00  0.23  0.32  0.21  0.00  0.00  0.00  0.22  0.71  1.16  1.36  1.24  0.86  0.41  0.09  0.00  0.08  0.22  0.26  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.25  0.20  0.04  0.00  0.00  0.28  0.70  1.06  1.21  1.06  0.70  0.28  0.00  0.00  0.04  0.20  0.25  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.26  0.22  0.08  0.00  0.09  0.41  0.86  1.24  1.36  1.16  0.71  0.22  0.00  0.00  0.00  0.21  0.32  0.23  0.00  0.00  0.00  0.00  0.00  0.23  0.32  0.21  0.00  0.00  0.00  0.22  0.71  1.16  1.36  1.24  0.86  0.41  0.09  0.00  0.08  0.22  0.26  0.12  0.00  0.00  0.00  0.00  0.00  0.13  0.25  0.20  0.04  0.00  0.00  0.28  0.70  1.06  1.21  1.06  0.70  0.28  0.00  0.00  0.04  0.20  0.25  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.26  0.22  0.08  0.00  0.09  0.41  0.86  1.24  1.36  1.16  0.71  0.22  0.00  0.00  0.00  0.21  0.32  0.23  0.00  0.00  0.00   57.5
+ 60.0    0.05  0.14  0.34  0.52  0.55  0.39  0.13  0.00  0.00  0.24  0.68  1.10  1.29  1.19  0.86  0.47  0.19  0.12  0.21  0.35  0.40  0.28  0.05  0.00  0.00  0.00  0.04  0.26  0.37  0.33  0.20  0.09  0.13  0.34  0.67  0.95  1.07  0.95  0.67  0.34  0.13  0.09  0.20  0.33  0.37  0.26  0.04  0.00  0.00  0.00  0.05  0.28  0.40  0.35  0.21  0.12  0.19  0.47  0.86  1.19  1.29  1.10  0.68  0.24  0.00  0.00  0.13  0.39  0.55  0.52  0.34  0.14  0.05  0.14  0.34  0.52  0.55  0.39  0.13  0.00  0.00  0.24  0.68  1.10  1.29  1.19  0.86  0.47  0.19  0.12  0.21  0.35  0.40  0.28  0.05  0.00  0.00  0.00  0.04  0.26  0.37  0.33  0.20  0.09  0.13  0.34  0.67  0.95  1.07  0.95  0.67  0.34  0.13  0.09  0.20  0.33  0.37  0.26  0.04  0.00  0.00  0.00  0.05  0.28  0.40  0.35  0.21  0.12  0.19  0.47  0.86  1.19  1.29  1.10  0.68  0.24  0.00  0.00  0.13  0.39  0.55  0.52  0.34  0.14  0.05   60.0
+ 62.5    0.41  0.48  0.64  0.76  0.75  0.56  0.30  0.09  0.08  0.30  0.65  0.99  1.14  1.04  0.74  0.40  0.17  0.12  0.23  0.38  0.44  0.36  0.18  0.00  0.00  0.00  0.15  0.34  0.45  0.44  0.34  0.26  0.27  0.41  0.63  0.83  0.92  0.83  0.63  0.41  0.27  0.26  0.34  0.44  0.45  0.34  0.15  0.00  0.00  0.00  0.18  0.36  0.44  0.38  0.23  0.12  0.17  0.40  0.74  1.04  1.14  0.99  0.65  0.30  0.08  0.09  0.30  0.56  0.75  0.76  0.64  0.48  0.41  0.48  0.64  0.76  0.75  0.56  0.30  0.09  0.08  0.30  0.65  0.99  1.14  1.04  0.74  0.40  0.17  0.12  0.23  0.38  0.44  0.36  0.18  0.00  0.00  0.00  0.15  0.34  0.45  0.44  0.34  0.26  0.27  0.41  0.63  0.83  0.92  0.83  0.63  0.41  0.27  0.26  0.34  0.44  0.45  0.34  0.15  0.00  0.00  0.00  0.18  0.36  0.44  0.38  0.23  0.12  0.17  0.40  0.74  1.04  1.14  0.99  0.65  0.30  0.08  0.09  0.30  0.56  0.75  0.76  0.64  0.48  0.41   62.5
+ 65.0    0.58  0.63  0.74  0.83  0.80  0.64  0.40  0.22  0.19  0.34  0.60  0.84  0.92  0.79  0.52  0.21  0.01  0.00  0.10  0.25  0.33  0.28  0.14  0.00  0.00  0.00  0.12  0.30  0.42  0.44  0.39  0.32  0.32  0.41  0.55  0.68  0.73  0.68  0.55  0.41  0.32  0.32  0.39  0.44  0.42  0.30  0.12  0.00  0.00  0.00  0.14  0.28  0.33  0.25  0.10  0.00  0.01  0.21  0.52  0.79  0.92  0.84  0.60  0.34  0.19  0.22  0.40  0.64  0.80  0.83  0.74  0.63  0.58  0.63  0.74  0.83  0.80  0.64  0.40  0.22  0.19  0.34  0.60  0.84  0.92  0.79  0.52  0.21  0.01  0.00  0.10  0.25  0.33  0.28  0.14  0.00  0.00  0.00  0.12  0.30  0.42  0.44  0.39  0.32  0.32  0.41  0.55  0.68  0.73  0.68  0.55  0.41  0.32  0.32  0.39  0.44  0.42  0.30  0.12  0.00  0.00  0.00  0.14  0.28  0.33  0.25  0.10  0.00  0.01  0.21  0.52  0.79  0.92  0.84  0.60  0.34  0.19  0.22  0.40  0.64  0.80  0.83  0.74  0.63  0.58   65.0
+ 67.5    0.56  0.59  0.68  0.75  0.73  0.61  0.43  0.29  0.26  0.36  0.54  0.68  0.70  0.55  0.28  0.01  0.00  0.00  0.00  0.09  0.19  0.17  0.06  0.00  0.00  0.00  0.04  0.20  0.33  0.38  0.35  0.31  0.30  0.35  0.45  0.55  0.58  0.55  0.45  0.35  0.30  0.31  0.35  0.38  0.33  0.20  0.04  0.00  0.00  0.00  0.06  0.17  0.19  0.09  0.00  0.00  0.00  0.01  0.28  0.55  0.70  0.68  0.54  0.36  0.26  0.29  0.43  0.61  0.73  0.75  0.68  0.59  0.56  0.59  0.68  0.75  0.73  0.61  0.43  0.29  0.26  0.36  0.54  0.68  0.70  0.55  0.28  0.01  0.00  0.00  0.00  0.09  0.19  0.17  0.06  0.00  0.00  0.00  0.04  0.20  0.33  0.38  0.35  0.31  0.30  0.35  0.45  0.55  0.58  0.55  0.45  0.35  0.30  0.31  0.35  0.38  0.33  0.20  0.04  0.00  0.00  0.00  0.06  0.17  0.19  0.09  0.00  0.00  0.00  0.01  0.28  0.55  0.70  0.68  0.54  0.36  0.26  0.29  0.43  0.61  0.73  0.75  0.68  0.59  0.56   67.5
+ 70.0    0.50  0.53  0.60  0.65  0.65  0.57  0.45  0.35  0.32  0.38  0.50  0.59  0.58  0.44  0.20  0.00  0.00  0.00  0.00  0.16  0.29  0.30  0.20  0.06  0.00  0.00  0.10  0.25  0.37  0.41  0.38  0.34  0.33  0.39  0.49  0.59  0.63  0.59  0.49  0.39  0.33  0.34  0.38  0.41  0.37  0.25  0.10  0.00  0.00  0.06  0.20  0.30  0.29  0.16  0.00  0.00  0.00  0.00  0.20  0.44  0.58  0.59  0.50  0.38  0.32  0.35  0.45  0.57  0.65  0.65  0.60  0.53  0.50  0.53  0.60  0.65  0.65  0.57  0.45  0.35  0.32  0.38  0.50  0.59  0.58  0.44  0.20  0.00  0.00  0.00  0.00  0.16  0.29  0.30  0.20  0.06  0.00  0.00  0.10  0.25  0.37  0.41  0.38  0.34  0.33  0.39  0.49  0.59  0.63  0.59  0.49  0.39  0.33  0.34  0.38  0.41  0.37  0.25  0.10  0.00  0.00  0.06  0.20  0.30  0.29  0.16  0.00  0.00  0.00  0.00  0.20  0.44  0.58  0.59  0.50  0.38  0.32  0.35  0.45  0.57  0.65  0.65  0.60  0.53  0.50   70.0
+ 72.5    0.57  0.60  0.65  0.70  0.70  0.64  0.54  0.45  0.41  0.45  0.55  0.64  0.65  0.55  0.37  0.19  0.11  0.18  0.40  0.65  0.84  0.89  0.79  0.62  0.48  0.45  0.51  0.62  0.70  0.70  0.64  0.58  0.58  0.67  0.81  0.95  1.00  0.95  0.81  0.67  0.58  0.58  0.64  0.70  0.70  0.62  0.51  0.45  0.48  0.62  0.79  0.89  0.84  0.65  0.40  0.18  0.11  0.19  0.37  0.55  0.65  0.64  0.55  0.45  0.41  0.45  0.54  0.64  0.70  0.70  0.65  0.60  0.57  0.60  0.65  0.70  0.70  0.64  0.54  0.45  0.41  0.45  0.55  0.64  0.65  0.55  0.37  0.19  0.11  0.18  0.40  0.65  0.84  0.89  0.79  0.62  0.48  0.45  0.51  0.62  0.70  0.70  0.64  0.58  0.58  0.67  0.81  0.95  1.00  0.95  0.81  0.67  0.58  0.58  0.64  0.70  0.70  0.62  0.51  0.45  0.48  0.62  0.79  0.89  0.84  0.65  0.40  0.18  0.11  0.19  0.37  0.55  0.65  0.64  0.55  0.45  0.41  0.45  0.54  0.64  0.70  0.70  0.65  0.60  0.57   72.5
+ 75.0    0.83  0.85  0.89  0.93  0.93  0.86  0.75  0.63  0.56  0.58  0.69  0.82  0.90  0.87  0.76  0.64  0.63  0.80  1.13  1.52  1.82  1.92  1.82  1.60  1.38  1.27  1.26  1.31  1.33  1.27  1.15  1.05  1.06  1.19  1.41  1.61  1.69  1.61  1.41  1.19  1.06  1.05  1.15  1.27  1.33  1.31  1.26  1.27  1.38  1.60  1.82  1.92  1.82  1.52  1.13  0.80  0.63  0.64  0.76  0.87  0.90  0.82  0.69  0.58  0.56  0.63  0.75  0.86  0.93  0.93  0.89  0.85  0.83  0.85  0.89  0.93  0.93  0.86  0.75  0.63  0.56  0.58  0.69  0.82  0.90  0.87  0.76  0.64  0.63  0.80  1.13  1.52  1.82  1.92  1.82  1.60  1.38  1.27  1.26  1.31  1.33  1.27  1.15  1.05  1.06  1.19  1.41  1.61  1.69  1.61  1.41  1.19  1.06  1.05  1.15  1.27  1.33  1.31  1.26  1.27  1.38  1.60  1.82  1.92  1.82  1.52  1.13  0.80  0.63  0.64  0.76  0.87  0.90  0.82  0.69  0.58  0.56  0.63  0.75  0.86  0.93  0.93  0.89  0.85  0.83   75.0
+ 77.5    1.14  1.16  1.21  1.26  1.25  1.17  1.01  0.84  0.73  0.74  0.87  1.06  1.22  1.27  1.20  1.13  1.18  1.45  1.92  2.48  2.92  3.11  3.02  2.73  2.41  2.19  2.10  2.07  2.02  1.89  1.71  1.57  1.57  1.76  2.05  2.33  2.44  2.33  2.05  1.76  1.57  1.57  1.71  1.89  2.02  2.07  2.10  2.19  2.41  2.73  3.02  3.11  2.92  2.48  1.92  1.45  1.18  1.13  1.20  1.27  1.22  1.06  0.87  0.74  0.73  0.84  1.01  1.17  1.25  1.26  1.21  1.16  1.14  1.16  1.21  1.26  1.25  1.17  1.01  0.84  0.73  0.74  0.87  1.06  1.22  1.27  1.20  1.13  1.18  1.45  1.92  2.48  2.92  3.11  3.02  2.73  2.41  2.19  2.10  2.07  2.02  1.89  1.71  1.57  1.57  1.76  2.05  2.33  2.44  2.33  2.05  1.76  1.57  1.57  1.71  1.89  2.02  2.07  2.10  2.19  2.41  2.73  3.02  3.11  2.92  2.48  1.92  1.45  1.18  1.13  1.20  1.27  1.22  1.06  0.87  0.74  0.73  0.84  1.01  1.17  1.25  1.26  1.21  1.16  1.14   77.5
+ 80.0    1.31  1.34  1.42  1.50  1.51  1.42  1.23  1.00  0.84  0.83  0.99  1.24  1.46  1.54  1.49  1.40  1.47  1.81  2.42  3.15  3.76  4.05  3.97  3.62  3.19  2.85  2.66  2.56  2.45  2.25  2.00  1.81  1.80  2.03  2.39  2.73  2.86  2.73  2.39  2.03  1.80  1.81  2.00  2.25  2.45  2.56  2.66  2.85  3.19  3.62  3.97  4.05  3.76  3.15  2.42  1.81  1.47  1.40  1.49  1.54  1.46  1.24  0.99  0.83  0.84  1.00  1.23  1.42  1.51  1.50  1.42  1.34  1.31  1.34  1.42  1.50  1.51  1.42  1.23  1.00  0.84  0.83  0.99  1.24  1.46  1.54  1.49  1.40  1.47  1.81  2.42  3.15  3.76  4.05  3.97  3.62  3.19  2.85  2.66  2.56  2.45  2.25  2.00  1.81  1.80  2.03  2.39  2.73  2.86  2.73  2.39  2.03  1.80  1.81  2.00  2.25  2.45  2.56  2.66  2.85  3.19  3.62  3.97  4.05  3.76  3.15  2.42  1.81  1.47  1.40  1.49  1.54  1.46  1.24  0.99  0.83  0.84  1.00  1.23  1.42  1.51  1.50  1.42  1.34  1.31   80.0
+ 82.5    1.20  1.25  1.38  1.52  1.58  1.51  1.31  1.04  0.85  0.82  0.99  1.28  1.52  1.59  1.48  1.33  1.35  1.71  2.42  3.31  4.07  4.46  4.39  3.97  3.43  2.98  2.71  2.55  2.39  2.13  1.82  1.58  1.56  1.80  2.21  2.59  2.74  2.59  2.21  1.80  1.56  1.58  1.82  2.13  2.39  2.55  2.71  2.98  3.43  3.97  4.39  4.46  4.07  3.31  2.42  1.71  1.35  1.33  1.48  1.59  1.52  1.28  0.99  0.82  0.85  1.04  1.31  1.51  1.58  1.52  1.38  1.25  1.20  1.25  1.38  1.52  1.58  1.51  1.31  1.04  0.85  0.82  0.99  1.28  1.52  1.59  1.48  1.33  1.35  1.71  2.42  3.31  4.07  4.46  4.39  3.97  3.43  2.98  2.71  2.55  2.39  2.13  1.82  1.58  1.56  1.80  2.21  2.59  2.74  2.59  2.21  1.80  1.56  1.58  1.82  2.13  2.39  2.55  2.71  2.98  3.43  3.97  4.39  4.46  4.07  3.31  2.42  1.71  1.35  1.33  1.48  1.59  1.52  1.28  0.99  0.82  0.85  1.04  1.31  1.51  1.58  1.52  1.38  1.25  1.20   82.5
+ 85.0    0.86  0.93  1.12  1.34  1.47  1.45  1.25  0.97  0.74  0.71  0.89  1.18  1.41  1.43  1.23  0.97  0.90  1.25  2.02  3.01  3.88  4.35  4.29  3.82  3.19  2.66  2.31  2.11  1.91  1.61  1.25  0.97  0.92  1.16  1.59  2.00  2.16  2.00  1.59  1.16  0.92  0.97  1.25  1.61  1.91  2.11  2.31  2.66  3.19  3.82  4.29  4.35  3.88  3.01  2.02  1.25  0.90  0.97  1.23  1.43  1.41  1.18  0.89  0.71  0.74  0.97  1.25  1.45  1.47  1.34  1.12  0.93  0.86  0.93  1.12  1.34  1.47  1.45  1.25  0.97  0.74  0.71  0.89  1.18  1.41  1.43  1.23  0.97  0.90  1.25  2.02  3.01  3.88  4.35  4.29  3.82  3.19  2.66  2.31  2.11  1.91  1.61  1.25  0.97  0.92  1.16  1.59  2.00  2.16  2.00  1.59  1.16  0.92  0.97  1.25  1.61  1.91  2.11  2.31  2.66  3.19  3.82  4.29  4.35  3.88  3.01  2.02  1.25  0.90  0.97  1.23  1.43  1.41  1.18  0.89  0.71  0.74  0.97  1.25  1.45  1.47  1.34  1.12  0.93  0.86   85.0
+ 87.5    0.49  0.59  0.82  1.11  1.30  1.32  1.14  0.85  0.62  0.58  0.76  1.05  1.26  1.22  0.93  0.57  0.43  0.74  1.53  2.58  3.52  4.03  3.98  3.48  2.79  2.20  1.81  1.58  1.35  1.03  0.64  0.33  0.26  0.50  0.93  1.34  1.51  1.34  0.93  0.50  0.26  0.33  0.64  1.03  1.35  1.58  1.81  2.20  2.79  3.48  3.98  4.03  3.52  2.58  1.53  0.74  0.43  0.57  0.93  1.22  1.26  1.05  0.76  0.58  0.62  0.85  1.14  1.32  1.30  1.11  0.82  0.59  0.49  0.59  0.82  1.11  1.30  1.32  1.14  0.85  0.62  0.58  0.76  1.05  1.26  1.22  0.93  0.57  0.43  0.74  1.53  2.58  3.52  4.03  3.98  3.48  2.79  2.20  1.81  1.58  1.35  1.03  0.64  0.33  0.26  0.50  0.93  1.34  1.51  1.34  0.93  0.50  0.26  0.33  0.64  1.03  1.35  1.58  1.81  2.20  2.79  3.48  3.98  4.03  3.52  2.58  1.53  0.74  0.43  0.57  0.93  1.22  1.26  1.05  0.76  0.58  0.62  0.85  1.14  1.32  1.30  1.11  0.82  0.59  0.49   87.5
+ 90.0    0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34   90.0
+
+ 47.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.22 )                                                PHI2 = 48.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00    0.0
+  2.5    0.00  0.00  0.09  0.28  0.37  0.38  0.37  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.01  2.19  2.27  2.23  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.61  1.85  2.07  2.22  2.27  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.37  0.28  0.10  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.37  0.38  0.37  0.40  0.49  0.64  0.84  1.05  1.27  1.51  1.76  2.01  2.19  2.27  2.23  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.56  0.45  0.40  0.39  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.35  0.39  0.40  0.45  0.56  0.73  0.93  1.15  1.38  1.61  1.85  2.07  2.22  2.27  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.37  0.28  0.10  0.00  0.00  0.00  0.00    2.5
+  5.0    0.00  0.12  0.31  0.43  0.47  0.43  0.36  0.34  0.38  0.50  0.68  0.89  1.13  1.40  1.69  1.99  2.23  2.37  2.38  2.25  2.04  1.78  1.52  1.27  1.03  0.82  0.65  0.54  0.49  0.48  0.44  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.45  0.49  0.50  0.55  0.65  0.81  1.02  1.25  1.51  1.77  2.02  2.23  2.35  2.34  2.20  1.97  1.68  1.39  1.12  0.88  0.67  0.50  0.39  0.35  0.38  0.45  0.49  0.44  0.31  0.12  0.00  0.00  0.00  0.12  0.31  0.43  0.47  0.43  0.36  0.34  0.38  0.50  0.68  0.89  1.13  1.40  1.69  1.99  2.23  2.37  2.38  2.25  2.04  1.78  1.52  1.27  1.03  0.82  0.65  0.54  0.49  0.48  0.44  0.35  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.45  0.49  0.50  0.55  0.65  0.81  1.02  1.25  1.51  1.77  2.02  2.23  2.35  2.34  2.20  1.97  1.68  1.39  1.12  0.88  0.67  0.50  0.39  0.35  0.38  0.45  0.49  0.44  0.31  0.12  0.00  0.00  0.00    5.0
+  7.5    0.37  0.49  0.61  0.68  0.66  0.56  0.44  0.35  0.34  0.41  0.55  0.75  0.99  1.28  1.61  1.96  2.27  2.49  2.56  2.49  2.30  2.04  1.76  1.49  1.26  1.06  0.91  0.82  0.78  0.77  0.74  0.67  0.53  0.36  0.21  0.15  0.20  0.34  0.52  0.66  0.75  0.78  0.78  0.81  0.89  1.03  1.22  1.46  1.72  2.00  2.25  2.44  2.50  2.43  2.22  1.92  1.59  1.27  0.99  0.75  0.55  0.42  0.36  0.38  0.48  0.60  0.69  0.70  0.62  0.48  0.37  0.32  0.37  0.49  0.61  0.68  0.66  0.56  0.44  0.35  0.34  0.41  0.55  0.75  0.99  1.28  1.61  1.96  2.27  2.49  2.56  2.49  2.30  2.04  1.76  1.49  1.26  1.06  0.91  0.82  0.78  0.77  0.74  0.67  0.53  0.36  0.21  0.15  0.20  0.34  0.52  0.66  0.75  0.78  0.78  0.81  0.89  1.03  1.22  1.46  1.72  2.00  2.25  2.44  2.50  2.43  2.22  1.92  1.59  1.27  0.99  0.75  0.55  0.42  0.36  0.38  0.48  0.60  0.69  0.70  0.62  0.48  0.37  0.32  0.37    7.5
+ 10.0    0.80  0.88  0.96  0.97  0.91  0.79  0.64  0.51  0.45  0.47  0.57  0.72  0.94  1.21  1.55  1.92  2.27  2.56  2.71  2.71  2.57  2.34  2.07  1.82  1.61  1.45  1.34  1.28  1.27  1.28  1.28  1.24  1.15  1.01  0.89  0.84  0.87  0.97  1.10  1.21  1.27  1.28  1.25  1.24  1.28  1.37  1.52  1.74  2.00  2.26  2.49  2.62  2.62  2.47  2.21  1.87  1.53  1.21  0.95  0.73  0.57  0.49  0.48  0.56  0.70  0.85  0.96  0.99  0.95  0.86  0.79  0.76  0.80  0.88  0.96  0.97  0.91  0.79  0.64  0.51  0.45  0.47  0.57  0.72  0.94  1.21  1.55  1.92  2.27  2.56  2.71  2.71  2.57  2.34  2.07  1.82  1.61  1.45  1.34  1.28  1.27  1.28  1.28  1.24  1.15  1.01  0.89  0.84  0.87  0.97  1.10  1.21  1.27  1.28  1.25  1.24  1.28  1.37  1.52  1.74  2.00  2.26  2.49  2.62  2.62  2.47  2.21  1.87  1.53  1.21  0.95  0.73  0.57  0.49  0.48  0.56  0.70  0.85  0.96  0.99  0.95  0.86  0.79  0.76  0.80   10.0
+ 12.5    1.15  1.20  1.24  1.24  1.17  1.05  0.91  0.78  0.70  0.67  0.72  0.81  0.97  1.19  1.48  1.83  2.20  2.52  2.75  2.83  2.76  2.59  2.38  2.17  2.00  1.89  1.83  1.82  1.85  1.89  1.92  1.92  1.87  1.77  1.68  1.63  1.64  1.70  1.79  1.86  1.88  1.85  1.78  1.73  1.70  1.74  1.85  2.03  2.25  2.48  2.66  2.72  2.64  2.43  2.13  1.79  1.48  1.21  1.00  0.84  0.74  0.70  0.74  0.84  0.98  1.12  1.22  1.25  1.23  1.17  1.13  1.12  1.15  1.20  1.24  1.24  1.17  1.05  0.91  0.78  0.70  0.67  0.72  0.81  0.97  1.19  1.48  1.83  2.20  2.52  2.75  2.83  2.76  2.59  2.38  2.17  2.00  1.89  1.83  1.82  1.85  1.89  1.92  1.92  1.87  1.77  1.68  1.63  1.64  1.70  1.79  1.86  1.88  1.85  1.78  1.73  1.70  1.74  1.85  2.03  2.25  2.48  2.66  2.72  2.64  2.43  2.13  1.79  1.48  1.21  1.00  0.84  0.74  0.70  0.74  0.84  0.98  1.12  1.22  1.25  1.23  1.17  1.13  1.12  1.15   12.5
+ 15.0    1.36  1.38  1.39  1.37  1.32  1.24  1.14  1.04  0.95  0.90  0.90  0.93  1.01  1.15  1.37  1.66  2.00  2.35  2.63  2.79  2.82  2.73  2.57  2.41  2.28  2.20  2.18  2.20  2.26  2.34  2.42  2.45  2.44  2.39  2.32  2.27  2.26  2.29  2.34  2.36  2.34  2.26  2.16  2.06  1.99  1.99  2.07  2.22  2.41  2.59  2.70  2.69  2.54  2.27  1.96  1.65  1.39  1.20  1.07  0.98  0.94  0.94  1.00  1.10  1.22  1.31  1.37  1.37  1.35  1.33  1.32  1.34  1.36  1.38  1.39  1.37  1.32  1.24  1.14  1.04  0.95  0.90  0.90  0.93  1.01  1.15  1.37  1.66  2.00  2.35  2.63  2.79  2.82  2.73  2.57  2.41  2.28  2.20  2.18  2.20  2.26  2.34  2.42  2.45  2.44  2.39  2.32  2.27  2.26  2.29  2.34  2.36  2.34  2.26  2.16  2.06  1.99  1.99  2.07  2.22  2.41  2.59  2.70  2.69  2.54  2.27  1.96  1.65  1.39  1.20  1.07  0.98  0.94  0.94  1.00  1.10  1.22  1.31  1.37  1.37  1.35  1.33  1.32  1.34  1.36   15.0
+ 17.5    1.39  1.38  1.35  1.31  1.28  1.24  1.19  1.13  1.06  1.00  0.97  0.96  0.97  1.04  1.17  1.39  1.69  2.04  2.36  2.59  2.70  2.68  2.59  2.46  2.35  2.27  2.25  2.29  2.37  2.48  2.59  2.67  2.70  2.69  2.64  2.60  2.58  2.58  2.58  2.55  2.48  2.37  2.23  2.11  2.03  2.02  2.10  2.24  2.41  2.56  2.61  2.52  2.31  2.02  1.70  1.43  1.24  1.12  1.06  1.03  1.03  1.06  1.12  1.20  1.27  1.30  1.31  1.29  1.29  1.31  1.34  1.37  1.39  1.38  1.35  1.31  1.28  1.24  1.19  1.13  1.06  1.00  0.97  0.96  0.97  1.04  1.17  1.39  1.69  2.04  2.36  2.59  2.70  2.68  2.59  2.46  2.35  2.27  2.25  2.29  2.37  2.48  2.59  2.67  2.70  2.69  2.64  2.60  2.58  2.58  2.58  2.55  2.48  2.37  2.23  2.11  2.03  2.02  2.10  2.24  2.41  2.56  2.61  2.52  2.31  2.02  1.70  1.43  1.24  1.12  1.06  1.03  1.03  1.06  1.12  1.20  1.27  1.30  1.31  1.29  1.29  1.31  1.34  1.37  1.39   17.5
+ 20.0    1.24  1.19  1.11  1.05  1.02  1.01  1.00  0.98  0.94  0.89  0.85  0.81  0.80  0.81  0.89  1.05  1.31  1.63  1.97  2.25  2.42  2.48  2.43  2.32  2.21  2.12  2.09  2.11  2.20  2.33  2.48  2.61  2.70  2.73  2.71  2.68  2.64  2.61  2.56  2.48  2.35  2.20  2.04  1.91  1.85  1.86  1.96  2.11  2.28  2.39  2.39  2.26  2.01  1.69  1.39  1.15  1.01  0.93  0.90  0.90  0.92  0.95  1.00  1.05  1.07  1.06  1.02  1.01  1.03  1.10  1.19  1.24  1.24  1.19  1.11  1.05  1.02  1.01  1.00  0.98  0.94  0.89  0.85  0.81  0.80  0.81  0.89  1.05  1.31  1.63  1.97  2.25  2.42  2.48  2.43  2.32  2.21  2.12  2.09  2.11  2.20  2.33  2.48  2.61  2.70  2.73  2.71  2.68  2.64  2.61  2.56  2.48  2.35  2.20  2.04  1.91  1.85  1.86  1.96  2.11  2.28  2.39  2.39  2.26  2.01  1.69  1.39  1.15  1.01  0.93  0.90  0.90  0.92  0.95  1.00  1.05  1.07  1.06  1.02  1.01  1.03  1.10  1.19  1.24  1.24   20.0
+ 22.5    0.97  0.87  0.74  0.64  0.59  0.60  0.63  0.64  0.62  0.59  0.55  0.52  0.51  0.52  0.57  0.69  0.90  1.20  1.53  1.83  2.05  2.16  2.16  2.09  1.99  1.90  1.86  1.89  1.99  2.15  2.34  2.53  2.67  2.75  2.77  2.74  2.69  2.62  2.51  2.36  2.17  1.97  1.79  1.66  1.61  1.65  1.76  1.91  2.05  2.13  2.09  1.93  1.66  1.35  1.07  0.86  0.73  0.67  0.64  0.63  0.64  0.66  0.69  0.71  0.69  0.64  0.59  0.58  0.64  0.77  0.90  0.98  0.97  0.87  0.74  0.64  0.59  0.60  0.63  0.64  0.62  0.59  0.55  0.52  0.51  0.52  0.57  0.69  0.90  1.20  1.53  1.83  2.05  2.16  2.16  2.09  1.99  1.90  1.86  1.89  1.99  2.15  2.34  2.53  2.67  2.75  2.77  2.74  2.69  2.62  2.51  2.36  2.17  1.97  1.79  1.66  1.61  1.65  1.76  1.91  2.05  2.13  2.09  1.93  1.66  1.35  1.07  0.86  0.73  0.67  0.64  0.63  0.64  0.66  0.69  0.71  0.69  0.64  0.59  0.58  0.64  0.77  0.90  0.98  0.97   22.5
+ 25.0    0.62  0.48  0.31  0.18  0.14  0.16  0.21  0.25  0.25  0.22  0.20  0.19  0.19  0.22  0.27  0.36  0.54  0.79  1.09  1.39  1.65  1.81  1.87  1.87  1.82  1.78  1.78  1.85  1.99  2.19  2.43  2.66  2.85  2.97  3.02  3.01  2.93  2.81  2.63  2.41  2.17  1.93  1.72  1.57  1.51  1.52  1.60  1.70  1.79  1.82  1.74  1.56  1.30  1.02  0.77  0.59  0.47  0.39  0.34  0.31  0.29  0.30  0.32  0.31  0.26  0.19  0.12  0.12  0.22  0.39  0.56  0.65  0.62  0.48  0.31  0.18  0.14  0.16  0.21  0.25  0.25  0.22  0.20  0.19  0.19  0.22  0.27  0.36  0.54  0.79  1.09  1.39  1.65  1.81  1.87  1.87  1.82  1.78  1.78  1.85  1.99  2.19  2.43  2.66  2.85  2.97  3.02  3.01  2.93  2.81  2.63  2.41  2.17  1.93  1.72  1.57  1.51  1.52  1.60  1.70  1.79  1.82  1.74  1.56  1.30  1.02  0.77  0.59  0.47  0.39  0.34  0.31  0.29  0.30  0.32  0.31  0.26  0.19  0.12  0.12  0.22  0.39  0.56  0.65  0.62   25.0
+ 27.5    0.27  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.23  0.43  0.68  0.97  1.24  1.46  1.62  1.71  1.77  1.83  1.92  2.07  2.27  2.52  2.79  3.05  3.27  3.42  3.48  3.47  3.37  3.20  2.97  2.69  2.40  2.13  1.90  1.72  1.60  1.55  1.54  1.54  1.54  1.49  1.37  1.18  0.95  0.71  0.51  0.36  0.26  0.17  0.09  0.04  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.32  0.27  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.23  0.43  0.68  0.97  1.24  1.46  1.62  1.71  1.77  1.83  1.92  2.07  2.27  2.52  2.79  3.05  3.27  3.42  3.48  3.47  3.37  3.20  2.97  2.69  2.40  2.13  1.90  1.72  1.60  1.55  1.54  1.54  1.54  1.49  1.37  1.18  0.95  0.71  0.51  0.36  0.26  0.17  0.09  0.04  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.32  0.27   27.5
+ 30.0    0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.15  0.35  0.61  0.89  1.16  1.39  1.59  1.78  1.97  2.17  2.41  2.67  2.95  3.22  3.48  3.69  3.84  3.91  3.88  3.76  3.56  3.30  3.01  2.71  2.43  2.19  1.98  1.80  1.65  1.52  1.41  1.30  1.17  1.01  0.82  0.62  0.44  0.30  0.19  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.15  0.35  0.61  0.89  1.16  1.39  1.59  1.78  1.97  2.17  2.41  2.67  2.95  3.22  3.48  3.69  3.84  3.91  3.88  3.76  3.56  3.30  3.01  2.71  2.43  2.19  1.98  1.80  1.65  1.52  1.41  1.30  1.17  1.01  0.82  0.62  0.44  0.30  0.19  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.02   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.36  0.63  0.92  1.20  1.47  1.74  2.03  2.32  2.62  2.90  3.17  3.40  3.61  3.78  3.90  3.96  3.92  3.79  3.59  3.33  3.06  2.81  2.58  2.36  2.15  1.92  1.69  1.47  1.26  1.07  0.90  0.72  0.54  0.38  0.24  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.36  0.63  0.92  1.20  1.47  1.74  2.03  2.32  2.62  2.90  3.17  3.40  3.61  3.78  3.90  3.96  3.92  3.79  3.59  3.33  3.06  2.81  2.58  2.36  2.15  1.92  1.69  1.47  1.26  1.07  0.90  0.72  0.54  0.38  0.24  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.06  0.00  0.00  0.00  0.00  0.00  0.04  0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.52  0.78  1.04  1.30  1.58  1.89  2.20  2.50  2.75  2.95  3.10  3.23  3.34  3.42  3.46  3.42  3.30  3.11  2.90  2.69  2.52  2.37  2.23  2.06  1.84  1.59  1.33  1.10  0.90  0.74  0.58  0.43  0.28  0.15  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.04  0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.52  0.78  1.04  1.30  1.58  1.89  2.20  2.50  2.75  2.95  3.10  3.23  3.34  3.42  3.46  3.42  3.30  3.11  2.90  2.69  2.52  2.37  2.23  2.06  1.84  1.59  1.33  1.10  0.90  0.74  0.58  0.43  0.28  0.15  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.06   35.0
+ 37.5    0.34  0.24  0.15  0.11  0.15  0.22  0.29  0.30  0.24  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.36  0.57  0.76  0.93  1.11  1.31  1.55  1.81  2.04  2.22  2.31  2.36  2.39  2.44  2.50  2.54  2.52  2.42  2.26  2.09  1.95  1.87  1.84  1.81  1.72  1.56  1.35  1.13  0.95  0.82  0.73  0.64  0.52  0.36  0.20  0.06  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.13  0.17  0.16  0.13  0.10  0.10  0.17  0.27  0.35  0.38  0.34  0.24  0.15  0.11  0.15  0.22  0.29  0.30  0.24  0.13  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.36  0.57  0.76  0.93  1.11  1.31  1.55  1.81  2.04  2.22  2.31  2.36  2.39  2.44  2.50  2.54  2.52  2.42  2.26  2.09  1.95  1.87  1.84  1.81  1.72  1.56  1.35  1.13  0.95  0.82  0.73  0.64  0.52  0.36  0.20  0.06  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.13  0.17  0.16  0.13  0.10  0.10  0.17  0.27  0.35  0.38  0.34   37.5
+ 40.0    0.64  0.57  0.49  0.46  0.46  0.49  0.50  0.48  0.42  0.33  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.12  0.35  0.57  0.74  0.84  0.88  0.91  0.99  1.13  1.29  1.44  1.51  1.50  1.44  1.40  1.42  1.49  1.56  1.58  1.51  1.37  1.21  1.12  1.11  1.18  1.26  1.27  1.20  1.06  0.92  0.83  0.81  0.83  0.83  0.75  0.58  0.36  0.15  0.01  0.00  0.00  0.05  0.13  0.20  0.25  0.29  0.32  0.34  0.37  0.41  0.47  0.55  0.63  0.69  0.69  0.64  0.57  0.49  0.46  0.46  0.49  0.50  0.48  0.42  0.33  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.12  0.35  0.57  0.74  0.84  0.88  0.91  0.99  1.13  1.29  1.44  1.51  1.50  1.44  1.40  1.42  1.49  1.56  1.58  1.51  1.37  1.21  1.12  1.11  1.18  1.26  1.27  1.20  1.06  0.92  0.83  0.81  0.83  0.83  0.75  0.58  0.36  0.15  0.01  0.00  0.00  0.05  0.13  0.20  0.25  0.29  0.32  0.34  0.37  0.41  0.47  0.55  0.63  0.69  0.69  0.64   40.0
+ 42.5    0.81  0.76  0.73  0.70  0.68  0.65  0.62  0.58  0.55  0.51  0.47  0.39  0.27  0.13  0.01  0.00  0.06  0.27  0.54  0.78  0.91  0.91  0.82  0.71  0.67  0.72  0.82  0.90  0.89  0.80  0.67  0.60  0.63  0.75  0.89  0.97  0.92  0.77  0.58  0.47  0.49  0.62  0.78  0.88  0.88  0.80  0.72  0.72  0.81  0.94  1.03  0.99  0.81  0.52  0.24  0.05  0.00  0.08  0.23  0.36  0.44  0.46  0.45  0.44  0.46  0.53  0.64  0.74  0.83  0.88  0.89  0.86  0.81  0.76  0.73  0.70  0.68  0.65  0.62  0.58  0.55  0.51  0.47  0.39  0.27  0.13  0.01  0.00  0.06  0.27  0.54  0.78  0.91  0.91  0.82  0.71  0.67  0.72  0.82  0.90  0.89  0.80  0.67  0.60  0.63  0.75  0.89  0.97  0.92  0.77  0.58  0.47  0.49  0.62  0.78  0.88  0.88  0.80  0.72  0.72  0.81  0.94  1.03  0.99  0.81  0.52  0.24  0.05  0.00  0.08  0.23  0.36  0.44  0.46  0.45  0.44  0.46  0.53  0.64  0.74  0.83  0.88  0.89  0.86  0.81   42.5
+ 45.0    0.72  0.72  0.75  0.76  0.73  0.67  0.60  0.56  0.58  0.64  0.69  0.66  0.53  0.33  0.12  0.02  0.09  0.31  0.61  0.86  0.95  0.86  0.67  0.47  0.37  0.39  0.48  0.55  0.51  0.37  0.21  0.14  0.23  0.44  0.68  0.82  0.78  0.58  0.32  0.14  0.13  0.27  0.47  0.62  0.65  0.59  0.53  0.55  0.70  0.91  1.08  1.09  0.90  0.58  0.26  0.05  0.04  0.20  0.44  0.64  0.72  0.68  0.58  0.49  0.49  0.57  0.71  0.84  0.91  0.90  0.83  0.76  0.72  0.72  0.75  0.76  0.73  0.67  0.60  0.56  0.58  0.64  0.69  0.66  0.53  0.33  0.12  0.02  0.09  0.31  0.61  0.86  0.95  0.86  0.67  0.47  0.37  0.39  0.48  0.55  0.51  0.37  0.21  0.14  0.23  0.44  0.68  0.82  0.78  0.58  0.32  0.14  0.13  0.27  0.47  0.62  0.65  0.59  0.53  0.55  0.70  0.91  1.08  1.09  0.90  0.58  0.26  0.05  0.04  0.20  0.44  0.64  0.72  0.68  0.58  0.49  0.49  0.57  0.71  0.84  0.91  0.90  0.83  0.76  0.72   45.0
+ 47.5    0.38  0.44  0.55  0.62  0.62  0.54  0.45  0.43  0.52  0.69  0.85  0.90  0.78  0.52  0.22  0.03  0.04  0.23  0.52  0.74  0.79  0.64  0.39  0.16  0.07  0.13  0.27  0.36  0.34  0.19  0.04  0.00  0.15  0.46  0.79  0.99  0.95  0.68  0.33  0.05  0.00  0.09  0.30  0.46  0.49  0.41  0.30  0.29  0.44  0.68  0.90  0.96  0.80  0.49  0.16  0.00  0.05  0.31  0.65  0.91  0.98  0.87  0.65  0.47  0.40  0.48  0.62  0.74  0.76  0.67  0.52  0.41  0.38  0.44  0.55  0.62  0.62  0.54  0.45  0.43  0.52  0.69  0.85  0.90  0.78  0.52  0.22  0.03  0.04  0.23  0.52  0.74  0.79  0.64  0.39  0.16  0.07  0.13  0.27  0.36  0.34  0.19  0.04  0.00  0.15  0.46  0.79  0.99  0.95  0.68  0.33  0.05  0.00  0.09  0.30  0.46  0.49  0.41  0.30  0.29  0.44  0.68  0.90  0.96  0.80  0.49  0.16  0.00  0.05  0.31  0.65  0.91  0.98  0.87  0.65  0.47  0.40  0.48  0.62  0.74  0.76  0.67  0.52  0.41  0.38   47.5
+ 50.0    0.00  0.06  0.26  0.40  0.41  0.32  0.22  0.22  0.38  0.66  0.94  1.08  0.99  0.68  0.31  0.02  0.00  0.08  0.31  0.50  0.50  0.31  0.04  0.00  0.00  0.00  0.11  0.27  0.27  0.14  0.00  0.00  0.20  0.59  1.00  1.24  1.18  0.86  0.41  0.04  0.00  0.00  0.19  0.36  0.36  0.22  0.04  0.00  0.06  0.30  0.55  0.66  0.56  0.29  0.00  0.00  0.03  0.40  0.83  1.13  1.19  0.99  0.66  0.37  0.24  0.28  0.42  0.52  0.49  0.32  0.09  0.00  0.00  0.06  0.26  0.40  0.41  0.32  0.22  0.22  0.38  0.66  0.94  1.08  0.99  0.68  0.31  0.02  0.00  0.08  0.31  0.50  0.50  0.31  0.04  0.00  0.00  0.00  0.11  0.27  0.27  0.14  0.00  0.00  0.20  0.59  1.00  1.24  1.18  0.86  0.41  0.04  0.00  0.00  0.19  0.36  0.36  0.22  0.04  0.00  0.06  0.30  0.55  0.66  0.56  0.29  0.00  0.00  0.03  0.40  0.83  1.13  1.19  0.99  0.66  0.37  0.24  0.28  0.42  0.52  0.49  0.32  0.09  0.00  0.00   50.0
+ 52.5    0.00  0.00  0.04  0.23  0.25  0.13  0.00  0.00  0.20  0.57  0.96  1.18  1.13  0.83  0.40  0.04  0.00  0.00  0.15  0.28  0.24  0.03  0.00  0.00  0.00  0.00  0.01  0.21  0.24  0.12  0.00  0.00  0.23  0.66  1.10  1.35  1.29  0.93  0.43  0.02  0.00  0.00  0.11  0.28  0.27  0.08  0.00  0.00  0.00  0.00  0.21  0.36  0.31  0.10  0.00  0.00  0.04  0.47  0.96  1.28  1.30  1.03  0.61  0.23  0.05  0.07  0.21  0.30  0.24  0.02  0.00  0.00  0.00  0.00  0.04  0.23  0.25  0.13  0.00  0.00  0.20  0.57  0.96  1.18  1.13  0.83  0.40  0.04  0.00  0.00  0.15  0.28  0.24  0.03  0.00  0.00  0.00  0.00  0.01  0.21  0.24  0.12  0.00  0.00  0.23  0.66  1.10  1.35  1.29  0.93  0.43  0.02  0.00  0.00  0.11  0.28  0.27  0.08  0.00  0.00  0.00  0.00  0.21  0.36  0.31  0.10  0.00  0.00  0.04  0.47  0.96  1.28  1.30  1.03  0.61  0.23  0.05  0.07  0.21  0.30  0.24  0.02  0.00  0.00  0.00   52.5
+ 55.0    0.00  0.00  0.04  0.23  0.23  0.07  0.00  0.00  0.06  0.47  0.93  1.22  1.23  0.95  0.52  0.14  0.00  0.00  0.12  0.22  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.23  0.12  0.00  0.00  0.23  0.64  1.06  1.31  1.24  0.88  0.39  0.00  0.00  0.00  0.10  0.27  0.25  0.05  0.00  0.00  0.00  0.00  0.02  0.20  0.20  0.04  0.00  0.00  0.09  0.55  1.04  1.35  1.33  1.01  0.53  0.11  0.00  0.00  0.09  0.20  0.15  0.00  0.00  0.00  0.00  0.00  0.04  0.23  0.23  0.07  0.00  0.00  0.06  0.47  0.93  1.22  1.23  0.95  0.52  0.14  0.00  0.00  0.12  0.22  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.23  0.12  0.00  0.00  0.23  0.64  1.06  1.31  1.24  0.88  0.39  0.00  0.00  0.00  0.10  0.27  0.25  0.05  0.00  0.00  0.00  0.00  0.02  0.20  0.20  0.04  0.00  0.00  0.09  0.55  1.04  1.35  1.33  1.01  0.53  0.11  0.00  0.00  0.09  0.20  0.15  0.00  0.00  0.00  0.00   55.0
+ 57.5    0.00  0.00  0.27  0.43  0.38  0.15  0.00  0.00  0.01  0.42  0.89  1.21  1.26  1.03  0.64  0.28  0.10  0.12  0.26  0.35  0.30  0.10  0.00  0.00  0.00  0.00  0.08  0.26  0.30  0.19  0.07  0.07  0.26  0.61  0.97  1.18  1.11  0.80  0.37  0.01  0.00  0.00  0.17  0.34  0.33  0.14  0.00  0.00  0.00  0.00  0.02  0.21  0.23  0.11  0.00  0.00  0.18  0.60  1.05  1.33  1.29  0.95  0.47  0.05  0.00  0.00  0.11  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.27  0.43  0.38  0.15  0.00  0.00  0.01  0.42  0.89  1.21  1.26  1.03  0.64  0.28  0.10  0.12  0.26  0.35  0.30  0.10  0.00  0.00  0.00  0.00  0.08  0.26  0.30  0.19  0.07  0.07  0.26  0.61  0.97  1.18  1.11  0.80  0.37  0.01  0.00  0.00  0.17  0.34  0.33  0.14  0.00  0.00  0.00  0.00  0.02  0.21  0.23  0.11  0.00  0.00  0.18  0.60  1.05  1.33  1.29  0.95  0.47  0.05  0.00  0.00  0.11  0.27  0.26  0.08  0.00  0.00  0.00   57.5
+ 60.0    0.16  0.37  0.60  0.71  0.61  0.34  0.05  0.00  0.06  0.42  0.85  1.16  1.22  1.03  0.69  0.38  0.24  0.28  0.42  0.53  0.51  0.34  0.11  0.00  0.00  0.03  0.22  0.37  0.40  0.33  0.22  0.21  0.34  0.60  0.88  1.03  0.98  0.73  0.39  0.11  0.02  0.12  0.31  0.46  0.45  0.27  0.01  0.00  0.00  0.00  0.12  0.29  0.31  0.20  0.06  0.04  0.23  0.59  0.99  1.22  1.18  0.87  0.43  0.07  0.00  0.01  0.24  0.43  0.48  0.37  0.19  0.09  0.16  0.37  0.60  0.71  0.61  0.34  0.05  0.00  0.06  0.42  0.85  1.16  1.22  1.03  0.69  0.38  0.24  0.28  0.42  0.53  0.51  0.34  0.11  0.00  0.00  0.03  0.22  0.37  0.40  0.33  0.22  0.21  0.34  0.60  0.88  1.03  0.98  0.73  0.39  0.11  0.02  0.12  0.31  0.46  0.45  0.27  0.01  0.00  0.00  0.00  0.12  0.29  0.31  0.20  0.06  0.04  0.23  0.59  0.99  1.22  1.18  0.87  0.43  0.07  0.00  0.01  0.24  0.43  0.48  0.37  0.19  0.09  0.16   60.0
+ 62.5    0.50  0.68  0.86  0.92  0.79  0.51  0.22  0.08  0.16  0.45  0.80  1.06  1.09  0.91  0.62  0.36  0.24  0.30  0.46  0.59  0.61  0.49  0.29  0.12  0.06  0.14  0.28  0.41  0.47  0.43  0.36  0.34  0.42  0.59  0.78  0.88  0.84  0.66  0.42  0.23  0.19  0.28  0.43  0.54  0.52  0.36  0.12  0.00  0.00  0.00  0.17  0.30  0.31  0.20  0.06  0.03  0.17  0.47  0.81  1.03  1.01  0.77  0.42  0.13  0.03  0.15  0.38  0.59  0.67  0.61  0.49  0.43  0.50  0.68  0.86  0.92  0.79  0.51  0.22  0.08  0.16  0.45  0.80  1.06  1.09  0.91  0.62  0.36  0.24  0.30  0.46  0.59  0.61  0.49  0.29  0.12  0.06  0.14  0.28  0.41  0.47  0.43  0.36  0.34  0.42  0.59  0.78  0.88  0.84  0.66  0.42  0.23  0.19  0.28  0.43  0.54  0.52  0.36  0.12  0.00  0.00  0.00  0.17  0.30  0.31  0.20  0.06  0.03  0.17  0.47  0.81  1.03  1.01  0.77  0.42  0.13  0.03  0.15  0.38  0.59  0.67  0.61  0.49  0.43  0.50   62.5
+ 65.0    0.63  0.77  0.91  0.94  0.81  0.57  0.33  0.20  0.25  0.47  0.73  0.90  0.89  0.70  0.43  0.19  0.09  0.16  0.31  0.46  0.51  0.42  0.26  0.10  0.03  0.07  0.19  0.33  0.41  0.42  0.38  0.36  0.40  0.50  0.62  0.69  0.67  0.56  0.41  0.30  0.28  0.35  0.47  0.54  0.50  0.34  0.14  0.00  0.00  0.00  0.14  0.23  0.22  0.11  0.00  0.00  0.03  0.28  0.58  0.78  0.81  0.65  0.40  0.20  0.15  0.27  0.48  0.67  0.74  0.70  0.62  0.57  0.63  0.77  0.91  0.94  0.81  0.57  0.33  0.20  0.25  0.47  0.73  0.90  0.89  0.70  0.43  0.19  0.09  0.16  0.31  0.46  0.51  0.42  0.26  0.10  0.03  0.07  0.19  0.33  0.41  0.42  0.38  0.36  0.40  0.50  0.62  0.69  0.67  0.56  0.41  0.30  0.28  0.35  0.47  0.54  0.50  0.34  0.14  0.00  0.00  0.00  0.14  0.23  0.22  0.11  0.00  0.00  0.03  0.28  0.58  0.78  0.81  0.65  0.40  0.20  0.15  0.27  0.48  0.67  0.74  0.70  0.62  0.57  0.63   65.0
+ 67.5    0.58  0.68  0.78  0.80  0.70  0.52  0.34  0.25  0.30  0.45  0.63  0.73  0.68  0.48  0.21  0.00  0.00  0.00  0.09  0.24  0.30  0.24  0.09  0.00  0.00  0.00  0.01  0.16  0.26  0.30  0.29  0.27  0.29  0.35  0.45  0.52  0.54  0.48  0.39  0.32  0.32  0.38  0.47  0.51  0.47  0.34  0.17  0.03  0.00  0.06  0.17  0.24  0.21  0.09  0.00  0.00  0.00  0.13  0.39  0.58  0.64  0.55  0.39  0.27  0.26  0.36  0.53  0.66  0.70  0.66  0.58  0.54  0.58  0.68  0.78  0.80  0.70  0.52  0.34  0.25  0.30  0.45  0.63  0.73  0.68  0.48  0.21  0.00  0.00  0.00  0.09  0.24  0.30  0.24  0.09  0.00  0.00  0.00  0.01  0.16  0.26  0.30  0.29  0.27  0.29  0.35  0.45  0.52  0.54  0.48  0.39  0.32  0.32  0.38  0.47  0.51  0.47  0.34  0.17  0.03  0.00  0.06  0.17  0.24  0.21  0.09  0.00  0.00  0.00  0.13  0.39  0.58  0.64  0.55  0.39  0.27  0.26  0.36  0.53  0.66  0.70  0.66  0.58  0.54  0.58   67.5
+ 70.0    0.48  0.55  0.62  0.63  0.56  0.44  0.32  0.26  0.30  0.42  0.55  0.61  0.55  0.35  0.10  0.00  0.00  0.00  0.00  0.15  0.23  0.19  0.05  0.00  0.00  0.00  0.00  0.08  0.20  0.24  0.23  0.20  0.22  0.30  0.42  0.53  0.58  0.57  0.50  0.44  0.44  0.49  0.58  0.64  0.63  0.53  0.41  0.33  0.33  0.42  0.54  0.60  0.54  0.37  0.17  0.04  0.04  0.18  0.38  0.54  0.60  0.55  0.45  0.37  0.38  0.47  0.59  0.67  0.67  0.61  0.52  0.47  0.48  0.55  0.62  0.63  0.56  0.44  0.32  0.26  0.30  0.42  0.55  0.61  0.55  0.35  0.10  0.00  0.00  0.00  0.00  0.15  0.23  0.19  0.05  0.00  0.00  0.00  0.00  0.08  0.20  0.24  0.23  0.20  0.22  0.30  0.42  0.53  0.58  0.57  0.50  0.44  0.44  0.49  0.58  0.64  0.63  0.53  0.41  0.33  0.33  0.42  0.54  0.60  0.54  0.37  0.17  0.04  0.04  0.18  0.38  0.54  0.60  0.55  0.45  0.37  0.38  0.47  0.59  0.67  0.67  0.61  0.52  0.47  0.48   70.0
+ 72.5    0.52  0.55  0.59  0.59  0.53  0.44  0.34  0.29  0.32  0.41  0.53  0.60  0.57  0.42  0.21  0.02  0.00  0.03  0.21  0.42  0.54  0.52  0.37  0.19  0.07  0.07  0.17  0.31  0.41  0.43  0.38  0.34  0.37  0.49  0.68  0.85  0.95  0.95  0.87  0.78  0.76  0.82  0.94  1.05  1.10  1.07  1.02  1.01  1.10  1.25  1.41  1.46  1.35  1.10  0.80  0.56  0.46  0.52  0.64  0.75  0.77  0.70  0.60  0.54  0.56  0.64  0.74  0.80  0.78  0.70  0.60  0.53  0.52  0.55  0.59  0.59  0.53  0.44  0.34  0.29  0.32  0.41  0.53  0.60  0.57  0.42  0.21  0.02  0.00  0.03  0.21  0.42  0.54  0.52  0.37  0.19  0.07  0.07  0.17  0.31  0.41  0.43  0.38  0.34  0.37  0.49  0.68  0.85  0.95  0.95  0.87  0.78  0.76  0.82  0.94  1.05  1.10  1.07  1.02  1.01  1.10  1.25  1.41  1.46  1.35  1.10  0.80  0.56  0.46  0.52  0.64  0.75  0.77  0.70  0.60  0.54  0.56  0.64  0.74  0.80  0.78  0.70  0.60  0.53  0.52   72.5
+ 75.0    0.73  0.73  0.74  0.73  0.66  0.56  0.45  0.36  0.36  0.44  0.57  0.69  0.73  0.65  0.49  0.35  0.32  0.46  0.74  1.04  1.25  1.28  1.14  0.92  0.75  0.70  0.77  0.87  0.94  0.90  0.81  0.74  0.79  0.97  1.24  1.49  1.62  1.60  1.47  1.33  1.28  1.35  1.52  1.70  1.82  1.88  1.92  2.01  2.21  2.47  2.68  2.73  2.55  2.17  1.71  1.33  1.12  1.08  1.13  1.16  1.11  0.98  0.84  0.76  0.79  0.89  1.01  1.07  1.05  0.96  0.85  0.77  0.73  0.73  0.74  0.73  0.66  0.56  0.45  0.36  0.36  0.44  0.57  0.69  0.73  0.65  0.49  0.35  0.32  0.46  0.74  1.04  1.25  1.28  1.14  0.92  0.75  0.70  0.77  0.87  0.94  0.90  0.81  0.74  0.79  0.97  1.24  1.49  1.62  1.60  1.47  1.33  1.28  1.35  1.52  1.70  1.82  1.88  1.92  2.01  2.21  2.47  2.68  2.73  2.55  2.17  1.71  1.33  1.12  1.08  1.13  1.16  1.11  0.98  0.84  0.76  0.79  0.89  1.01  1.07  1.05  0.96  0.85  0.77  0.73   75.0
+ 77.5    1.01  0.99  0.99  0.97  0.90  0.77  0.61  0.47  0.41  0.47  0.63  0.81  0.93  0.92  0.81  0.69  0.71  0.93  1.34  1.80  2.14  2.26  2.13  1.87  1.63  1.51  1.53  1.59  1.60  1.51  1.36  1.25  1.30  1.53  1.87  2.19  2.34  2.29  2.08  1.87  1.77  1.85  2.07  2.32  2.53  2.67  2.80  3.01  3.33  3.71  4.01  4.06  3.78  3.25  2.61  2.07  1.74  1.63  1.64  1.62  1.51  1.30  1.10  0.99  1.02  1.15  1.30  1.39  1.39  1.30  1.17  1.07  1.01  0.99  0.99  0.97  0.90  0.77  0.61  0.47  0.41  0.47  0.63  0.81  0.93  0.92  0.81  0.69  0.71  0.93  1.34  1.80  2.14  2.26  2.13  1.87  1.63  1.51  1.53  1.59  1.60  1.51  1.36  1.25  1.30  1.53  1.87  2.19  2.34  2.29  2.08  1.87  1.77  1.85  2.07  2.32  2.53  2.67  2.80  3.01  3.33  3.71  4.01  4.06  3.78  3.25  2.61  2.07  1.74  1.63  1.64  1.62  1.51  1.30  1.10  0.99  1.02  1.15  1.30  1.39  1.39  1.30  1.17  1.07  1.01   77.5
+ 80.0    1.15  1.14  1.16  1.17  1.11  0.96  0.76  0.55  0.43  0.46  0.64  0.88  1.05  1.08  0.98  0.85  0.88  1.18  1.72  2.36  2.88  3.10  3.00  2.69  2.37  2.17  2.11  2.13  2.09  1.93  1.71  1.56  1.59  1.85  2.25  2.61  2.76  2.66  2.38  2.08  1.94  2.03  2.29  2.61  2.88  3.08  3.28  3.60  4.05  4.55  4.93  4.98  4.61  3.92  3.11  2.43  2.04  1.92  1.94  1.92  1.78  1.51  1.25  1.10  1.13  1.30  1.50  1.63  1.63  1.52  1.37  1.23  1.15  1.14  1.16  1.17  1.11  0.96  0.76  0.55  0.43  0.46  0.64  0.88  1.05  1.08  0.98  0.85  0.88  1.18  1.72  2.36  2.88  3.10  3.00  2.69  2.37  2.17  2.11  2.13  2.09  1.93  1.71  1.56  1.59  1.85  2.25  2.61  2.76  2.66  2.38  2.08  1.94  2.03  2.29  2.61  2.88  3.08  3.28  3.60  4.05  4.55  4.93  4.98  4.61  3.92  3.11  2.43  2.04  1.92  1.94  1.92  1.78  1.51  1.25  1.10  1.13  1.30  1.50  1.63  1.63  1.52  1.37  1.23  1.15   80.0
+ 82.5    1.03  1.04  1.11  1.18  1.17  1.05  0.81  0.55  0.38  0.38  0.57  0.84  1.04  1.07  0.91  0.73  0.72  1.05  1.72  2.52  3.21  3.54  3.47  3.12  2.70  2.40  2.27  2.23  2.14  1.93  1.65  1.44  1.44  1.71  2.13  2.51  2.65  2.51  2.16  1.80  1.63  1.71  2.01  2.37  2.68  2.92  3.18  3.56  4.11  4.72  5.17  5.22  4.78  3.95  3.01  2.24  1.84  1.77  1.87  1.93  1.80  1.52  1.22  1.04  1.08  1.27  1.50  1.65  1.65  1.51  1.30  1.12  1.03  1.04  1.11  1.18  1.17  1.05  0.81  0.55  0.38  0.38  0.57  0.84  1.04  1.07  0.91  0.73  0.72  1.05  1.72  2.52  3.21  3.54  3.47  3.12  2.70  2.40  2.27  2.23  2.14  1.93  1.65  1.44  1.44  1.71  2.13  2.51  2.65  2.51  2.16  1.80  1.63  1.71  2.01  2.37  2.68  2.92  3.18  3.56  4.11  4.72  5.17  5.22  4.78  3.95  3.01  2.24  1.84  1.77  1.87  1.93  1.80  1.52  1.22  1.04  1.08  1.27  1.50  1.65  1.65  1.51  1.30  1.12  1.03   82.5
+ 85.0    0.69  0.73  0.87  1.03  1.10  1.02  0.79  0.51  0.30  0.28  0.46  0.74  0.94  0.93  0.70  0.42  0.35  0.68  1.41  2.35  3.17  3.60  3.55  3.15  2.64  2.23  2.02  1.92  1.79  1.53  1.20  0.94  0.90  1.15  1.58  1.96  2.11  1.94  1.55  1.15  0.95  1.04  1.36  1.75  2.08  2.33  2.60  3.02  3.62  4.30  4.79  4.84  4.35  3.43  2.41  1.61  1.23  1.26  1.48  1.64  1.58  1.32  1.01  0.82  0.86  1.07  1.32  1.48  1.46  1.27  1.02  0.79  0.69  0.73  0.87  1.03  1.10  1.02  0.79  0.51  0.30  0.28  0.46  0.74  0.94  0.93  0.70  0.42  0.35  0.68  1.41  2.35  3.17  3.60  3.55  3.15  2.64  2.23  2.02  1.92  1.79  1.53  1.20  0.94  0.90  1.15  1.58  1.96  2.11  1.94  1.55  1.15  0.95  1.04  1.36  1.75  2.08  2.33  2.60  3.02  3.62  4.30  4.79  4.84  4.35  3.43  2.41  1.61  1.23  1.26  1.48  1.64  1.58  1.32  1.01  0.82  0.86  1.07  1.32  1.48  1.46  1.27  1.02  0.79  0.69   85.0
+ 87.5    0.33  0.40  0.61  0.85  1.00  0.98  0.78  0.49  0.26  0.22  0.41  0.69  0.88  0.83  0.53  0.17  0.04  0.35  1.12  2.14  3.05  3.55  3.51  3.05  2.45  1.96  1.66  1.50  1.33  1.04  0.67  0.36  0.30  0.53  0.95  1.34  1.49  1.32  0.91  0.50  0.29  0.38  0.71  1.11  1.44  1.68  1.93  2.34  2.95  3.65  4.16  4.20  3.68  2.72  1.66  0.86  0.53  0.65  0.98  1.24  1.25  1.02  0.72  0.53  0.57  0.79  1.06  1.23  1.19  0.98  0.68  0.44  0.33  0.40  0.61  0.85  1.00  0.98  0.78  0.49  0.26  0.22  0.41  0.69  0.88  0.83  0.53  0.17  0.04  0.35  1.12  2.14  3.05  3.55  3.51  3.05  2.45  1.96  1.66  1.50  1.33  1.04  0.67  0.36  0.30  0.53  0.95  1.34  1.49  1.32  0.91  0.50  0.29  0.38  0.71  1.11  1.44  1.68  1.93  2.34  2.95  3.65  4.16  4.20  3.68  2.72  1.66  0.86  0.53  0.65  0.98  1.24  1.25  1.02  0.72  0.53  0.57  0.79  1.06  1.23  1.19  0.98  0.68  0.44  0.33   87.5
+ 90.0    0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18   90.0
+
+ 50.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.66 )                                                PHI2 = 50.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00    0.0
+  2.5    0.00  0.09  0.28  0.37  0.38  0.37  0.39  0.49  0.64  0.84  1.05  1.27  1.51  1.77  2.01  2.19  2.28  2.23  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.56  0.44  0.40  0.38  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.36  0.39  0.41  0.45  0.56  0.73  0.93  1.15  1.37  1.61  1.85  2.07  2.22  2.26  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.37  0.38  0.37  0.39  0.49  0.64  0.84  1.05  1.27  1.51  1.77  2.01  2.19  2.28  2.23  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.56  0.44  0.40  0.38  0.35  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.36  0.39  0.41  0.45  0.56  0.73  0.93  1.15  1.37  1.61  1.85  2.07  2.22  2.26  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00    2.5
+  5.0    0.12  0.30  0.43  0.46  0.42  0.35  0.33  0.38  0.50  0.68  0.89  1.13  1.40  1.70  2.00  2.24  2.38  2.39  2.26  2.05  1.78  1.52  1.27  1.03  0.82  0.65  0.54  0.48  0.47  0.43  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.46  0.50  0.51  0.55  0.65  0.81  1.01  1.24  1.50  1.76  2.01  2.22  2.33  2.33  2.19  1.96  1.67  1.39  1.12  0.88  0.67  0.50  0.39  0.36  0.39  0.46  0.49  0.44  0.30  0.12  0.00  0.00  0.00  0.12  0.30  0.43  0.46  0.42  0.35  0.33  0.38  0.50  0.68  0.89  1.13  1.40  1.70  2.00  2.24  2.38  2.39  2.26  2.05  1.78  1.52  1.27  1.03  0.82  0.65  0.54  0.48  0.47  0.43  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.46  0.50  0.51  0.55  0.65  0.81  1.01  1.24  1.50  1.76  2.01  2.22  2.33  2.33  2.19  1.96  1.67  1.39  1.12  0.88  0.67  0.50  0.39  0.36  0.39  0.46  0.49  0.44  0.30  0.12  0.00  0.00  0.00  0.12    5.0
+  7.5    0.49  0.60  0.66  0.63  0.53  0.41  0.33  0.33  0.40  0.55  0.74  0.99  1.28  1.62  1.97  2.29  2.51  2.58  2.51  2.31  2.05  1.77  1.50  1.27  1.07  0.91  0.81  0.76  0.75  0.73  0.66  0.53  0.36  0.21  0.14  0.18  0.32  0.50  0.65  0.75  0.78  0.78  0.80  0.87  1.00  1.19  1.43  1.69  1.97  2.22  2.40  2.47  2.40  2.19  1.91  1.58  1.27  0.98  0.74  0.55  0.42  0.36  0.39  0.49  0.61  0.70  0.70  0.61  0.47  0.35  0.31  0.37  0.49  0.60  0.66  0.63  0.53  0.41  0.33  0.33  0.40  0.55  0.74  0.99  1.28  1.62  1.97  2.29  2.51  2.58  2.51  2.31  2.05  1.77  1.50  1.27  1.07  0.91  0.81  0.76  0.75  0.73  0.66  0.53  0.36  0.21  0.14  0.18  0.32  0.50  0.65  0.75  0.78  0.78  0.80  0.87  1.00  1.19  1.43  1.69  1.97  2.22  2.40  2.47  2.40  2.19  1.91  1.58  1.27  0.98  0.74  0.55  0.42  0.36  0.39  0.49  0.61  0.70  0.70  0.61  0.47  0.35  0.31  0.37  0.49    7.5
+ 10.0    0.87  0.93  0.94  0.87  0.74  0.59  0.47  0.42  0.45  0.55  0.71  0.92  1.20  1.55  1.93  2.30  2.59  2.74  2.73  2.59  2.35  2.09  1.84  1.64  1.47  1.35  1.28  1.26  1.26  1.27  1.23  1.14  1.01  0.89  0.81  0.83  0.92  1.06  1.18  1.24  1.25  1.22  1.20  1.22  1.30  1.46  1.68  1.94  2.21  2.44  2.57  2.57  2.42  2.17  1.85  1.51  1.21  0.94  0.73  0.57  0.48  0.48  0.56  0.71  0.86  0.96  0.98  0.93  0.83  0.76  0.74  0.78  0.87  0.93  0.94  0.87  0.74  0.59  0.47  0.42  0.45  0.55  0.71  0.92  1.20  1.55  1.93  2.30  2.59  2.74  2.73  2.59  2.35  2.09  1.84  1.64  1.47  1.35  1.28  1.26  1.26  1.27  1.23  1.14  1.01  0.89  0.81  0.83  0.92  1.06  1.18  1.24  1.25  1.22  1.20  1.22  1.30  1.46  1.68  1.94  2.21  2.44  2.57  2.57  2.42  2.17  1.85  1.51  1.21  0.94  0.73  0.57  0.48  0.48  0.56  0.71  0.86  0.96  0.98  0.93  0.83  0.76  0.74  0.78  0.87   10.0
+ 12.5    1.18  1.21  1.19  1.11  0.98  0.84  0.72  0.65  0.63  0.68  0.78  0.94  1.16  1.47  1.83  2.21  2.55  2.78  2.86  2.79  2.62  2.41  2.21  2.05  1.93  1.86  1.83  1.84  1.87  1.91  1.91  1.86  1.77  1.66  1.58  1.57  1.62  1.71  1.79  1.82  1.79  1.72  1.65  1.61  1.63  1.74  1.93  2.16  2.40  2.58  2.65  2.57  2.37  2.08  1.76  1.46  1.21  1.00  0.83  0.72  0.69  0.73  0.84  0.99  1.13  1.21  1.22  1.18  1.12  1.08  1.08  1.13  1.18  1.21  1.19  1.11  0.98  0.84  0.72  0.65  0.63  0.68  0.78  0.94  1.16  1.47  1.83  2.21  2.55  2.78  2.86  2.79  2.62  2.41  2.21  2.05  1.93  1.86  1.83  1.84  1.87  1.91  1.91  1.86  1.77  1.66  1.58  1.57  1.62  1.71  1.79  1.82  1.79  1.72  1.65  1.61  1.63  1.74  1.93  2.16  2.40  2.58  2.65  2.57  2.37  2.08  1.76  1.46  1.21  1.00  0.83  0.72  0.69  0.73  0.84  0.99  1.13  1.21  1.22  1.18  1.12  1.08  1.08  1.13  1.18   12.5
+ 15.0    1.35  1.36  1.32  1.25  1.16  1.06  0.96  0.89  0.84  0.84  0.87  0.96  1.10  1.33  1.64  2.01  2.36  2.65  2.81  2.84  2.75  2.61  2.47  2.35  2.27  2.23  2.23  2.27  2.34  2.40  2.45  2.44  2.38  2.28  2.20  2.17  2.18  2.23  2.26  2.25  2.18  2.07  1.95  1.86  1.85  1.93  2.09  2.29  2.49  2.61  2.61  2.47  2.22  1.92  1.63  1.39  1.20  1.07  0.97  0.92  0.92  0.98  1.09  1.21  1.30  1.34  1.32  1.29  1.25  1.25  1.28  1.32  1.35  1.36  1.32  1.25  1.16  1.06  0.96  0.89  0.84  0.84  0.87  0.96  1.10  1.33  1.64  2.01  2.36  2.65  2.81  2.84  2.75  2.61  2.47  2.35  2.27  2.23  2.23  2.27  2.34  2.40  2.45  2.44  2.38  2.28  2.20  2.17  2.18  2.23  2.26  2.25  2.18  2.07  1.95  1.86  1.85  1.93  2.09  2.29  2.49  2.61  2.61  2.47  2.22  1.92  1.63  1.39  1.20  1.07  0.97  0.92  0.92  0.98  1.09  1.21  1.30  1.34  1.32  1.29  1.25  1.25  1.28  1.32  1.35   15.0
+ 17.5    1.35  1.32  1.27  1.21  1.16  1.10  1.04  0.98  0.93  0.89  0.88  0.90  0.97  1.12  1.36  1.67  2.03  2.35  2.59  2.71  2.71  2.63  2.53  2.43  2.36  2.33  2.33  2.39  2.48  2.58  2.66  2.70  2.67  2.60  2.52  2.47  2.45  2.45  2.44  2.38  2.27  2.12  1.98  1.88  1.87  1.94  2.10  2.29  2.46  2.53  2.46  2.26  1.98  1.68  1.43  1.25  1.13  1.06  1.02  1.01  1.03  1.10  1.18  1.26  1.29  1.27  1.23  1.20  1.21  1.26  1.32  1.35  1.35  1.32  1.27  1.21  1.16  1.10  1.04  0.98  0.93  0.89  0.88  0.90  0.97  1.12  1.36  1.67  2.03  2.35  2.59  2.71  2.71  2.63  2.53  2.43  2.36  2.33  2.33  2.39  2.48  2.58  2.66  2.70  2.67  2.60  2.52  2.47  2.45  2.45  2.44  2.38  2.27  2.12  1.98  1.88  1.87  1.94  2.10  2.29  2.46  2.53  2.46  2.26  1.98  1.68  1.43  1.25  1.13  1.06  1.02  1.01  1.03  1.10  1.18  1.26  1.29  1.27  1.23  1.20  1.21  1.26  1.32  1.35  1.35   17.5
+ 20.0    1.18  1.11  1.03  0.97  0.94  0.92  0.90  0.86  0.81  0.76  0.73  0.71  0.73  0.82  0.99  1.26  1.59  1.93  2.22  2.41  2.49  2.47  2.40  2.30  2.22  2.17  2.17  2.23  2.35  2.49  2.62  2.69  2.71  2.66  2.60  2.53  2.48  2.43  2.35  2.24  2.09  1.92  1.78  1.70  1.71  1.81  1.98  2.17  2.31  2.34  2.23  2.00  1.70  1.42  1.19  1.04  0.96  0.92  0.90  0.91  0.94  0.99  1.04  1.06  1.04  0.99  0.94  0.95  1.01  1.11  1.19  1.22  1.18  1.11  1.03  0.97  0.94  0.92  0.90  0.86  0.81  0.76  0.73  0.71  0.73  0.82  0.99  1.26  1.59  1.93  2.22  2.41  2.49  2.47  2.40  2.30  2.22  2.17  2.17  2.23  2.35  2.49  2.62  2.69  2.71  2.66  2.60  2.53  2.48  2.43  2.35  2.24  2.09  1.92  1.78  1.70  1.71  1.81  1.98  2.17  2.31  2.34  2.23  2.00  1.70  1.42  1.19  1.04  0.96  0.92  0.90  0.91  0.94  0.99  1.04  1.06  1.04  0.99  0.94  0.95  1.01  1.11  1.19  1.22  1.18   20.0
+ 22.5    0.89  0.76  0.64  0.57  0.56  0.57  0.58  0.56  0.52  0.47  0.44  0.42  0.43  0.48  0.61  0.82  1.12  1.46  1.77  2.02  2.16  2.20  2.16  2.09  2.01  1.96  1.97  2.05  2.19  2.37  2.55  2.67  2.73  2.71  2.65  2.57  2.47  2.36  2.22  2.04  1.85  1.67  1.53  1.47  1.51  1.63  1.80  1.97  2.08  2.08  1.95  1.71  1.42  1.14  0.93  0.80  0.72  0.68  0.65  0.64  0.66  0.70  0.72  0.70  0.64  0.56  0.53  0.57  0.70  0.85  0.95  0.97  0.89  0.76  0.64  0.57  0.56  0.57  0.58  0.56  0.52  0.47  0.44  0.42  0.43  0.48  0.61  0.82  1.12  1.46  1.77  2.02  2.16  2.20  2.16  2.09  2.01  1.96  1.97  2.05  2.19  2.37  2.55  2.67  2.73  2.71  2.65  2.57  2.47  2.36  2.22  2.04  1.85  1.67  1.53  1.47  1.51  1.63  1.80  1.97  2.08  2.08  1.95  1.71  1.42  1.14  0.93  0.80  0.72  0.68  0.65  0.64  0.66  0.70  0.72  0.70  0.64  0.56  0.53  0.57  0.70  0.85  0.95  0.97  0.89   22.5
+ 25.0    0.52  0.36  0.21  0.14  0.14  0.18  0.20  0.19  0.16  0.12  0.10  0.10  0.12  0.17  0.26  0.43  0.68  0.99  1.31  1.59  1.80  1.91  1.94  1.93  1.90  1.90  1.96  2.08  2.28  2.50  2.72  2.88  2.96  2.97  2.91  2.80  2.65  2.46  2.24  2.00  1.76  1.56  1.42  1.37  1.39  1.49  1.62  1.74  1.81  1.77  1.63  1.40  1.13  0.89  0.70  0.57  0.48  0.40  0.35  0.32  0.32  0.34  0.34  0.29  0.20  0.12  0.09  0.17  0.34  0.53  0.64  0.64  0.52  0.36  0.21  0.14  0.14  0.18  0.20  0.19  0.16  0.12  0.10  0.10  0.12  0.17  0.26  0.43  0.68  0.99  1.31  1.59  1.80  1.91  1.94  1.93  1.90  1.90  1.96  2.08  2.28  2.50  2.72  2.88  2.96  2.97  2.91  2.80  2.65  2.46  2.24  2.00  1.76  1.56  1.42  1.37  1.39  1.49  1.62  1.74  1.81  1.77  1.63  1.40  1.13  0.89  0.70  0.57  0.48  0.40  0.35  0.32  0.32  0.34  0.34  0.29  0.20  0.12  0.09  0.17  0.34  0.53  0.64  0.64  0.52   25.0
+ 27.5    0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.31  0.57  0.88  1.19  1.46  1.66  1.80  1.89  1.97  2.08  2.22  2.42  2.67  2.93  3.16  3.34  3.44  3.45  3.37  3.22  3.01  2.76  2.47  2.18  1.91  1.69  1.54  1.45  1.41  1.43  1.47  1.51  1.50  1.42  1.27  1.07  0.85  0.66  0.50  0.38  0.27  0.18  0.10  0.05  0.05  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.02  0.22  0.33  0.32  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.31  0.57  0.88  1.19  1.46  1.66  1.80  1.89  1.97  2.08  2.22  2.42  2.67  2.93  3.16  3.34  3.44  3.45  3.37  3.22  3.01  2.76  2.47  2.18  1.91  1.69  1.54  1.45  1.41  1.43  1.47  1.51  1.50  1.42  1.27  1.07  0.85  0.66  0.50  0.38  0.27  0.18  0.10  0.05  0.05  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.02  0.22  0.33  0.32  0.18   27.5
+ 30.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.53  0.85  1.17  1.46  1.71  1.93  2.14  2.37  2.62  2.89  3.17  3.44  3.66  3.82  3.90  3.90  3.80  3.62  3.36  3.06  2.74  2.43  2.16  1.94  1.77  1.62  1.51  1.41  1.33  1.26  1.17  1.06  0.92  0.75  0.59  0.44  0.33  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.53  0.85  1.17  1.46  1.71  1.93  2.14  2.37  2.62  2.89  3.17  3.44  3.66  3.82  3.90  3.90  3.80  3.62  3.36  3.06  2.74  2.43  2.16  1.94  1.77  1.62  1.51  1.41  1.33  1.26  1.17  1.06  0.92  0.75  0.59  0.44  0.33  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.06  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.30  0.62  0.96  1.29  1.61  1.91  2.22  2.54  2.86  3.17  3.45  3.68  3.85  3.96  4.01  3.98  3.86  3.66  3.39  3.09  2.78  2.51  2.28  2.09  1.92  1.74  1.55  1.36  1.18  1.02  0.89  0.76  0.63  0.49  0.37  0.27  0.19  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.30  0.62  0.96  1.29  1.61  1.91  2.22  2.54  2.86  3.17  3.45  3.68  3.85  3.96  4.01  3.98  3.86  3.66  3.39  3.09  2.78  2.51  2.28  2.09  1.92  1.74  1.55  1.36  1.18  1.02  0.89  0.76  0.63  0.49  0.37  0.27  0.19  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.51  0.82  1.14  1.44  1.75  2.07  2.41  2.73  3.02  3.24  3.40  3.49  3.54  3.55  3.50  3.39  3.20  2.95  2.68  2.43  2.23  2.09  1.98  1.86  1.68  1.46  1.22  1.01  0.84  0.70  0.60  0.49  0.37  0.26  0.17  0.10  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.51  0.82  1.14  1.44  1.75  2.07  2.41  2.73  3.02  3.24  3.40  3.49  3.54  3.55  3.50  3.39  3.20  2.95  2.68  2.43  2.23  2.09  1.98  1.86  1.68  1.46  1.22  1.01  0.84  0.70  0.60  0.49  0.37  0.26  0.17  0.10  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.05  0.00   35.0
+ 37.5    0.17  0.08  0.05  0.11  0.21  0.29  0.32  0.26  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.29  0.55  0.79  1.01  1.21  1.44  1.69  1.96  2.23  2.43  2.56  2.62  2.62  2.62  2.61  2.59  2.51  2.36  2.15  1.93  1.75  1.65  1.62  1.61  1.57  1.45  1.26  1.04  0.86  0.74  0.67  0.62  0.55  0.44  0.30  0.17  0.07  0.02  0.00  0.00  0.01  0.04  0.07  0.10  0.11  0.09  0.06  0.04  0.06  0.13  0.23  0.31  0.33  0.28  0.17  0.08  0.05  0.11  0.21  0.29  0.32  0.26  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.29  0.55  0.79  1.01  1.21  1.44  1.69  1.96  2.23  2.43  2.56  2.62  2.62  2.62  2.61  2.59  2.51  2.36  2.15  1.93  1.75  1.65  1.62  1.61  1.57  1.45  1.26  1.04  0.86  0.74  0.67  0.62  0.55  0.44  0.30  0.17  0.07  0.02  0.00  0.00  0.01  0.04  0.07  0.10  0.11  0.09  0.06  0.04  0.06  0.13  0.23  0.31  0.33  0.28  0.17   37.5
+ 40.0    0.45  0.37  0.36  0.39  0.45  0.50  0.49  0.43  0.34  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.04  0.24  0.47  0.68  0.82  0.90  0.96  1.04  1.18  1.36  1.53  1.64  1.66  1.62  1.56  1.53  1.55  1.58  1.57  1.48  1.32  1.13  1.00  0.97  1.03  1.13  1.18  1.14  1.01  0.86  0.76  0.73  0.76  0.80  0.77  0.65  0.45  0.25  0.10  0.02  0.03  0.09  0.16  0.21  0.23  0.24  0.23  0.23  0.26  0.31  0.39  0.49  0.58  0.63  0.61  0.54  0.45  0.37  0.36  0.39  0.45  0.50  0.49  0.43  0.34  0.23  0.13  0.04  0.00  0.00  0.00  0.00  0.04  0.24  0.47  0.68  0.82  0.90  0.96  1.04  1.18  1.36  1.53  1.64  1.66  1.62  1.56  1.53  1.55  1.58  1.57  1.48  1.32  1.13  1.00  0.97  1.03  1.13  1.18  1.14  1.01  0.86  0.76  0.73  0.76  0.80  0.77  0.65  0.45  0.25  0.10  0.02  0.03  0.09  0.16  0.21  0.23  0.24  0.23  0.23  0.26  0.31  0.39  0.49  0.58  0.63  0.61  0.54  0.45   40.0
+ 42.5    0.62  0.57  0.57  0.59  0.61  0.61  0.59  0.54  0.50  0.45  0.38  0.29  0.17  0.05  0.00  0.03  0.18  0.41  0.65  0.81  0.86  0.80  0.71  0.66  0.69  0.79  0.89  0.93  0.87  0.76  0.67  0.65  0.73  0.86  0.94  0.91  0.77  0.58  0.44  0.43  0.54  0.70  0.84  0.87  0.81  0.72  0.68  0.74  0.87  0.99  1.01  0.88  0.63  0.35  0.14  0.06  0.11  0.24  0.37  0.44  0.44  0.40  0.35  0.34  0.40  0.52  0.65  0.77  0.84  0.84  0.78  0.69  0.62  0.57  0.57  0.59  0.61  0.61  0.59  0.54  0.50  0.45  0.38  0.29  0.17  0.05  0.00  0.03  0.18  0.41  0.65  0.81  0.86  0.80  0.71  0.66  0.69  0.79  0.89  0.93  0.87  0.76  0.67  0.65  0.73  0.86  0.94  0.91  0.77  0.58  0.44  0.43  0.54  0.70  0.84  0.87  0.81  0.72  0.68  0.74  0.87  0.99  1.01  0.88  0.63  0.35  0.14  0.06  0.11  0.24  0.37  0.44  0.44  0.40  0.35  0.34  0.40  0.52  0.65  0.77  0.84  0.84  0.78  0.69  0.62   42.5
+ 45.0    0.58  0.59  0.62  0.65  0.64  0.60  0.56  0.56  0.59  0.63  0.63  0.55  0.40  0.21  0.09  0.09  0.24  0.49  0.72  0.84  0.80  0.64  0.44  0.32  0.31  0.39  0.48  0.49  0.40  0.26  0.16  0.19  0.35  0.58  0.75  0.77  0.62  0.38  0.18  0.12  0.23  0.43  0.61  0.69  0.67  0.60  0.58  0.68  0.87  1.06  1.12  1.00  0.72  0.39  0.14  0.08  0.19  0.42  0.62  0.72  0.69  0.57  0.44  0.39  0.46  0.61  0.77  0.88  0.90  0.83  0.72  0.62  0.58  0.59  0.62  0.65  0.64  0.60  0.56  0.56  0.59  0.63  0.63  0.55  0.40  0.21  0.09  0.09  0.24  0.49  0.72  0.84  0.80  0.64  0.44  0.32  0.31  0.39  0.48  0.49  0.40  0.26  0.16  0.19  0.35  0.58  0.75  0.77  0.62  0.38  0.18  0.12  0.23  0.43  0.61  0.69  0.67  0.60  0.58  0.68  0.87  1.06  1.12  1.00  0.72  0.39  0.14  0.08  0.19  0.42  0.62  0.72  0.69  0.57  0.44  0.39  0.46  0.61  0.77  0.88  0.90  0.83  0.72  0.62  0.58   45.0
+ 47.5    0.34  0.42  0.52  0.57  0.54  0.47  0.44  0.48  0.60  0.76  0.85  0.80  0.62  0.36  0.15  0.09  0.20  0.43  0.64  0.72  0.62  0.40  0.16  0.03  0.04  0.17  0.30  0.33  0.24  0.09  0.00  0.08  0.33  0.65  0.90  0.95  0.76  0.44  0.14  0.01  0.07  0.28  0.49  0.59  0.56  0.46  0.41  0.49  0.69  0.92  1.02  0.93  0.66  0.32  0.08  0.06  0.26  0.58  0.87  1.00  0.92  0.71  0.49  0.37  0.41  0.56  0.72  0.79  0.74  0.59  0.43  0.33  0.34  0.42  0.52  0.57  0.54  0.47  0.44  0.48  0.60  0.76  0.85  0.80  0.62  0.36  0.15  0.09  0.20  0.43  0.64  0.72  0.62  0.40  0.16  0.03  0.04  0.17  0.30  0.33  0.24  0.09  0.00  0.08  0.33  0.65  0.90  0.95  0.76  0.44  0.14  0.01  0.07  0.28  0.49  0.59  0.56  0.46  0.41  0.49  0.69  0.92  1.02  0.93  0.66  0.32  0.08  0.06  0.26  0.58  0.87  1.00  0.92  0.71  0.49  0.37  0.41  0.56  0.72  0.79  0.74  0.59  0.43  0.33  0.34   47.5
+ 50.0    0.02  0.19  0.35  0.43  0.39  0.29  0.24  0.31  0.52  0.79  0.98  0.99  0.80  0.49  0.20  0.06  0.11  0.29  0.46  0.50  0.37  0.13  0.00  0.00  0.00  0.07  0.26  0.33  0.25  0.10  0.03  0.14  0.45  0.84  1.14  1.19  0.96  0.56  0.17  0.00  0.00  0.19  0.42  0.53  0.47  0.31  0.19  0.20  0.38  0.61  0.76  0.71  0.48  0.17  0.00  0.01  0.30  0.71  1.07  1.21  1.09  0.79  0.47  0.28  0.27  0.40  0.54  0.57  0.46  0.24  0.04  0.00  0.02  0.19  0.35  0.43  0.39  0.29  0.24  0.31  0.52  0.79  0.98  0.99  0.80  0.49  0.20  0.06  0.11  0.29  0.46  0.50  0.37  0.13  0.00  0.00  0.00  0.07  0.26  0.33  0.25  0.10  0.03  0.14  0.45  0.84  1.14  1.19  0.96  0.56  0.17  0.00  0.00  0.19  0.42  0.53  0.47  0.31  0.19  0.20  0.38  0.61  0.76  0.71  0.48  0.17  0.00  0.01  0.30  0.71  1.07  1.21  1.09  0.79  0.47  0.28  0.27  0.40  0.54  0.57  0.46  0.24  0.04  0.00  0.02   50.0
+ 52.5    0.00  0.04  0.26  0.34  0.27  0.12  0.04  0.12  0.39  0.74  1.02  1.10  0.93  0.60  0.27  0.06  0.05  0.18  0.31  0.33  0.19  0.00  0.00  0.00  0.00  0.05  0.27  0.37  0.30  0.16  0.09  0.21  0.54  0.95  1.26  1.30  1.05  0.60  0.16  0.00  0.00  0.13  0.38  0.49  0.41  0.20  0.00  0.00  0.07  0.29  0.47  0.48  0.30  0.04  0.00  0.00  0.31  0.78  1.17  1.32  1.17  0.80  0.40  0.14  0.10  0.21  0.34  0.36  0.20  0.00  0.00  0.00  0.00  0.04  0.26  0.34  0.27  0.12  0.04  0.12  0.39  0.74  1.02  1.10  0.93  0.60  0.27  0.06  0.05  0.18  0.31  0.33  0.19  0.00  0.00  0.00  0.00  0.05  0.27  0.37  0.30  0.16  0.09  0.21  0.54  0.95  1.26  1.30  1.05  0.60  0.16  0.00  0.00  0.13  0.38  0.49  0.41  0.20  0.00  0.00  0.07  0.29  0.47  0.48  0.30  0.04  0.00  0.00  0.31  0.78  1.17  1.32  1.17  0.80  0.40  0.14  0.10  0.21  0.34  0.36  0.20  0.00  0.00  0.00  0.00   52.5
+ 55.0    0.00  0.10  0.33  0.40  0.27  0.06  0.00  0.00  0.25  0.65  1.00  1.15  1.02  0.71  0.37  0.14  0.10  0.19  0.31  0.32  0.19  0.00  0.00  0.00  0.00  0.10  0.32  0.41  0.35  0.21  0.14  0.25  0.55  0.93  1.22  1.25  0.99  0.55  0.11  0.00  0.00  0.12  0.39  0.52  0.43  0.19  0.00  0.00  0.00  0.09  0.28  0.33  0.20  0.00  0.00  0.00  0.32  0.80  1.19  1.33  1.15  0.74  0.31  0.02  0.00  0.09  0.23  0.26  0.11  0.00  0.00  0.00  0.00  0.10  0.33  0.40  0.27  0.06  0.00  0.00  0.25  0.65  1.00  1.15  1.02  0.71  0.37  0.14  0.10  0.19  0.31  0.32  0.19  0.00  0.00  0.00  0.00  0.10  0.32  0.41  0.35  0.21  0.14  0.25  0.55  0.93  1.22  1.25  0.99  0.55  0.11  0.00  0.00  0.12  0.39  0.52  0.43  0.19  0.00  0.00  0.00  0.09  0.28  0.33  0.20  0.00  0.00  0.00  0.32  0.80  1.19  1.33  1.15  0.74  0.31  0.02  0.00  0.09  0.23  0.26  0.11  0.00  0.00  0.00  0.00   55.0
+ 57.5    0.08  0.36  0.57  0.60  0.41  0.12  0.00  0.00  0.17  0.58  0.95  1.13  1.06  0.80  0.48  0.27  0.23  0.33  0.45  0.49  0.38  0.18  0.00  0.00  0.03  0.22  0.40  0.48  0.42  0.30  0.22  0.30  0.55  0.86  1.09  1.10  0.87  0.48  0.10  0.00  0.00  0.19  0.46  0.60  0.52  0.28  0.00  0.00  0.00  0.06  0.24  0.30  0.21  0.03  0.00  0.01  0.33  0.77  1.13  1.24  1.06  0.66  0.23  0.00  0.00  0.07  0.25  0.31  0.22  0.03  0.00  0.00  0.08  0.36  0.57  0.60  0.41  0.12  0.00  0.00  0.17  0.58  0.95  1.13  1.06  0.80  0.48  0.27  0.23  0.33  0.45  0.49  0.38  0.18  0.00  0.00  0.03  0.22  0.40  0.48  0.42  0.30  0.22  0.30  0.55  0.86  1.09  1.10  0.87  0.48  0.10  0.00  0.00  0.19  0.46  0.60  0.52  0.28  0.00  0.00  0.00  0.06  0.24  0.30  0.21  0.03  0.00  0.01  0.33  0.77  1.13  1.24  1.06  0.66  0.23  0.00  0.00  0.07  0.25  0.31  0.22  0.03  0.00  0.00  0.08   57.5
+ 60.0    0.44  0.69  0.87  0.84  0.61  0.28  0.02  0.00  0.17  0.53  0.88  1.07  1.03  0.81  0.55  0.38  0.36  0.48  0.63  0.70  0.64  0.48  0.30  0.21  0.23  0.35  0.48  0.55  0.51  0.41  0.35  0.40  0.56  0.78  0.94  0.94  0.75  0.43  0.14  0.01  0.08  0.31  0.55  0.68  0.62  0.39  0.13  0.00  0.00  0.10  0.26  0.33  0.25  0.09  0.00  0.05  0.31  0.68  1.00  1.09  0.93  0.57  0.20  0.00  0.00  0.15  0.36  0.47  0.43  0.30  0.21  0.25  0.44  0.69  0.87  0.84  0.61  0.28  0.02  0.00  0.17  0.53  0.88  1.07  1.03  0.81  0.55  0.38  0.36  0.48  0.63  0.70  0.64  0.48  0.30  0.21  0.23  0.35  0.48  0.55  0.51  0.41  0.35  0.40  0.56  0.78  0.94  0.94  0.75  0.43  0.14  0.01  0.08  0.31  0.55  0.68  0.62  0.39  0.13  0.00  0.00  0.10  0.26  0.33  0.25  0.09  0.00  0.05  0.31  0.68  1.00  1.09  0.93  0.57  0.20  0.00  0.00  0.15  0.36  0.47  0.43  0.30  0.21  0.25  0.44   60.0
+ 62.5    0.71  0.92  1.05  0.99  0.75  0.42  0.16  0.08  0.23  0.52  0.81  0.96  0.91  0.72  0.50  0.36  0.37  0.51  0.68  0.79  0.77  0.65  0.48  0.36  0.33  0.39  0.48  0.55  0.55  0.50  0.46  0.47  0.56  0.69  0.79  0.77  0.63  0.41  0.21  0.13  0.20  0.40  0.60  0.71  0.65  0.45  0.21  0.06  0.04  0.14  0.27  0.33  0.26  0.12  0.01  0.04  0.24  0.55  0.81  0.90  0.77  0.49  0.20  0.04  0.08  0.27  0.49  0.62  0.62  0.54  0.48  0.53  0.71  0.92  1.05  0.99  0.75  0.42  0.16  0.08  0.23  0.52  0.81  0.96  0.91  0.72  0.50  0.36  0.37  0.51  0.68  0.79  0.77  0.65  0.48  0.36  0.33  0.39  0.48  0.55  0.55  0.50  0.46  0.47  0.56  0.69  0.79  0.77  0.63  0.41  0.21  0.13  0.20  0.40  0.60  0.71  0.65  0.45  0.21  0.06  0.04  0.14  0.27  0.33  0.26  0.12  0.01  0.04  0.24  0.55  0.81  0.90  0.77  0.49  0.20  0.04  0.08  0.27  0.49  0.62  0.62  0.54  0.48  0.53  0.71   62.5
+ 65.0    0.76  0.93  1.02  0.96  0.75  0.47  0.25  0.18  0.29  0.51  0.72  0.81  0.74  0.55  0.34  0.21  0.22  0.36  0.53  0.66  0.68  0.58  0.42  0.28  0.22  0.24  0.33  0.41  0.46  0.46  0.44  0.44  0.47  0.54  0.59  0.58  0.50  0.37  0.25  0.21  0.28  0.43  0.59  0.67  0.62  0.46  0.26  0.13  0.11  0.18  0.29  0.33  0.27  0.14  0.03  0.03  0.17  0.41  0.63  0.72  0.64  0.44  0.23  0.14  0.20  0.38  0.58  0.69  0.69  0.62  0.57  0.62  0.76  0.93  1.02  0.96  0.75  0.47  0.25  0.18  0.29  0.51  0.72  0.81  0.74  0.55  0.34  0.21  0.22  0.36  0.53  0.66  0.68  0.58  0.42  0.28  0.22  0.24  0.33  0.41  0.46  0.46  0.44  0.44  0.47  0.54  0.59  0.58  0.50  0.37  0.25  0.21  0.28  0.43  0.59  0.67  0.62  0.46  0.26  0.13  0.11  0.18  0.29  0.33  0.27  0.14  0.03  0.03  0.17  0.41  0.63  0.72  0.64  0.44  0.23  0.14  0.20  0.38  0.58  0.69  0.69  0.62  0.57  0.62  0.76   65.0
+ 67.5    0.62  0.75  0.82  0.77  0.62  0.42  0.26  0.23  0.32  0.48  0.63  0.67  0.57  0.37  0.16  0.02  0.01  0.12  0.28  0.41  0.44  0.35  0.19  0.04  0.00  0.00  0.07  0.19  0.28  0.31  0.30  0.28  0.28  0.32  0.38  0.42  0.41  0.35  0.29  0.28  0.34  0.46  0.59  0.67  0.65  0.54  0.40  0.31  0.31  0.39  0.49  0.52  0.46  0.32  0.18  0.13  0.20  0.37  0.54  0.62  0.57  0.44  0.31  0.26  0.33  0.49  0.63  0.70  0.67  0.58  0.51  0.52  0.62  0.75  0.82  0.77  0.62  0.42  0.26  0.23  0.32  0.48  0.63  0.67  0.57  0.37  0.16  0.02  0.01  0.12  0.28  0.41  0.44  0.35  0.19  0.04  0.00  0.00  0.07  0.19  0.28  0.31  0.30  0.28  0.28  0.32  0.38  0.42  0.41  0.35  0.29  0.28  0.34  0.46  0.59  0.67  0.65  0.54  0.40  0.31  0.31  0.39  0.49  0.52  0.46  0.32  0.18  0.13  0.20  0.37  0.54  0.62  0.57  0.44  0.31  0.26  0.33  0.49  0.63  0.70  0.67  0.58  0.51  0.52  0.62   67.5
+ 70.0    0.45  0.53  0.57  0.54  0.44  0.31  0.23  0.22  0.31  0.45  0.56  0.58  0.48  0.29  0.07  0.00  0.00  0.00  0.11  0.23  0.27  0.18  0.02  0.00  0.00  0.00  0.00  0.03  0.14  0.17  0.15  0.12  0.12  0.19  0.30  0.40  0.47  0.47  0.44  0.44  0.50  0.62  0.77  0.89  0.92  0.89  0.83  0.81  0.86  0.98  1.09  1.12  1.02  0.83  0.62  0.48  0.47  0.55  0.65  0.70  0.65  0.55  0.45  0.43  0.50  0.62  0.71  0.73  0.65  0.53  0.43  0.40  0.45  0.53  0.57  0.54  0.44  0.31  0.23  0.22  0.31  0.45  0.56  0.58  0.48  0.29  0.07  0.00  0.00  0.00  0.11  0.23  0.27  0.18  0.02  0.00  0.00  0.00  0.00  0.03  0.14  0.17  0.15  0.12  0.12  0.19  0.30  0.40  0.47  0.47  0.44  0.44  0.50  0.62  0.77  0.89  0.92  0.89  0.83  0.81  0.86  0.98  1.09  1.12  1.02  0.83  0.62  0.48  0.47  0.55  0.65  0.70  0.65  0.55  0.45  0.43  0.50  0.62  0.71  0.73  0.65  0.53  0.43  0.40  0.45   70.0
+ 72.5    0.39  0.43  0.44  0.41  0.34  0.25  0.19  0.21  0.29  0.42  0.54  0.58  0.51  0.35  0.15  0.00  0.00  0.03  0.19  0.34  0.40  0.32  0.15  0.00  0.00  0.00  0.00  0.15  0.24  0.25  0.20  0.15  0.17  0.30  0.49  0.68  0.81  0.84  0.82  0.81  0.87  1.02  1.22  1.40  1.53  1.59  1.62  1.70  1.85  2.04  2.19  2.21  2.05  1.76  1.42  1.14  1.00  0.98  1.00  0.99  0.91  0.79  0.68  0.66  0.72  0.82  0.89  0.87  0.75  0.60  0.46  0.39  0.39  0.43  0.44  0.41  0.34  0.25  0.19  0.21  0.29  0.42  0.54  0.58  0.51  0.35  0.15  0.00  0.00  0.03  0.19  0.34  0.40  0.32  0.15  0.00  0.00  0.00  0.00  0.15  0.24  0.25  0.20  0.15  0.17  0.30  0.49  0.68  0.81  0.84  0.82  0.81  0.87  1.02  1.22  1.40  1.53  1.59  1.62  1.70  1.85  2.04  2.19  2.21  2.05  1.76  1.42  1.14  1.00  0.98  1.00  0.99  0.91  0.79  0.68  0.66  0.72  0.82  0.89  0.87  0.75  0.60  0.46  0.39  0.39   72.5
+ 75.0    0.51  0.50  0.49  0.45  0.37  0.28  0.21  0.19  0.26  0.38  0.53  0.63  0.63  0.53  0.36  0.22  0.19  0.31  0.53  0.76  0.89  0.85  0.68  0.47  0.34  0.35  0.46  0.60  0.67  0.64  0.53  0.46  0.50  0.69  0.98  1.25  1.42  1.45  1.40  1.35  1.40  1.58  1.85  2.12  2.34  2.50  2.64  2.83  3.10  3.39  3.60  3.61  3.37  2.92  2.41  1.97  1.69  1.57  1.52  1.45  1.31  1.12  0.97  0.92  0.97  1.07  1.14  1.12  1.00  0.83  0.66  0.55  0.51  0.50  0.49  0.45  0.37  0.28  0.21  0.19  0.26  0.38  0.53  0.63  0.63  0.53  0.36  0.22  0.19  0.31  0.53  0.76  0.89  0.85  0.68  0.47  0.34  0.35  0.46  0.60  0.67  0.64  0.53  0.46  0.50  0.69  0.98  1.25  1.42  1.45  1.40  1.35  1.40  1.58  1.85  2.12  2.34  2.50  2.64  2.83  3.10  3.39  3.60  3.61  3.37  2.92  2.41  1.97  1.69  1.57  1.52  1.45  1.31  1.12  0.97  0.92  0.97  1.07  1.14  1.12  1.00  0.83  0.66  0.55  0.51   75.0
+ 77.5    0.69  0.66  0.63  0.58  0.49  0.37  0.25  0.18  0.19  0.30  0.48  0.65  0.74  0.69  0.56  0.43  0.42  0.61  0.95  1.32  1.57  1.61  1.46  1.23  1.07  1.04  1.14  1.26  1.29  1.20  1.04  0.93  0.98  1.22  1.57  1.90  2.09  2.08  1.96  1.85  1.87  2.07  2.39  2.74  3.04  3.28  3.51  3.81  4.21  4.62  4.91  4.91  4.57  3.96  3.26  2.66  2.27  2.08  2.00  1.89  1.69  1.44  1.23  1.13  1.16  1.28  1.38  1.39  1.28  1.10  0.92  0.77  0.69  0.66  0.63  0.58  0.49  0.37  0.25  0.18  0.19  0.30  0.48  0.65  0.74  0.69  0.56  0.43  0.42  0.61  0.95  1.32  1.57  1.61  1.46  1.23  1.07  1.04  1.14  1.26  1.29  1.20  1.04  0.93  0.98  1.22  1.57  1.90  2.09  2.08  1.96  1.85  1.87  2.07  2.39  2.74  3.04  3.28  3.51  3.81  4.21  4.62  4.91  4.91  4.57  3.96  3.26  2.66  2.27  2.08  2.00  1.89  1.69  1.44  1.23  1.13  1.16  1.28  1.38  1.39  1.28  1.10  0.92  0.77  0.69   77.5
+ 80.0    0.77  0.73  0.72  0.69  0.60  0.45  0.27  0.12  0.07  0.15  0.35  0.58  0.73  0.72  0.58  0.44  0.45  0.71  1.18  1.73  2.15  2.30  2.19  1.94  1.73  1.65  1.72  1.81  1.80  1.66  1.44  1.28  1.32  1.58  1.97  2.33  2.49  2.43  2.22  2.03  2.00  2.20  2.55  2.95  3.30  3.58  3.87  4.26  4.77  5.29  5.65  5.66  5.23  4.48  3.62  2.89  2.44  2.25  2.20  2.10  1.89  1.59  1.31  1.17  1.20  1.34  1.48  1.53  1.44  1.26  1.05  0.87  0.77  0.73  0.72  0.69  0.60  0.45  0.27  0.12  0.07  0.15  0.35  0.58  0.73  0.72  0.58  0.44  0.45  0.71  1.18  1.73  2.15  2.30  2.19  1.94  1.73  1.65  1.72  1.81  1.80  1.66  1.44  1.28  1.32  1.58  1.97  2.33  2.49  2.43  2.22  2.03  2.00  2.20  2.55  2.95  3.30  3.58  3.87  4.26  4.77  5.29  5.65  5.66  5.23  4.48  3.62  2.89  2.44  2.25  2.20  2.10  1.89  1.59  1.31  1.17  1.20  1.34  1.48  1.53  1.44  1.26  1.05  0.87  0.77   80.0
+ 82.5    0.63  0.61  0.64  0.66  0.61  0.46  0.24  0.01  0.00  0.00  0.15  0.41  0.58  0.57  0.40  0.21  0.20  0.50  1.11  1.83  2.42  2.70  2.63  2.35  2.07  1.92  1.93  1.99  1.95  1.77  1.49  1.28  1.29  1.54  1.94  2.30  2.44  2.32  2.02  1.75  1.67  1.85  2.21  2.62  2.98  3.26  3.57  4.00  4.58  5.19  5.61  5.63  5.14  4.28  3.31  2.51  2.06  1.94  1.98  1.97  1.79  1.47  1.16  0.98  1.00  1.16  1.35  1.44  1.37  1.18  0.94  0.74  0.63  0.61  0.64  0.66  0.61  0.46  0.24  0.01  0.00  0.00  0.15  0.41  0.58  0.57  0.40  0.21  0.20  0.50  1.11  1.83  2.42  2.70  2.63  2.35  2.07  1.92  1.93  1.99  1.95  1.77  1.49  1.28  1.29  1.54  1.94  2.30  2.44  2.32  2.02  1.75  1.67  1.85  2.21  2.62  2.98  3.26  3.57  4.00  4.58  5.19  5.61  5.63  5.14  4.28  3.31  2.51  2.06  1.94  1.98  1.97  1.79  1.47  1.16  0.98  1.00  1.16  1.35  1.44  1.37  1.18  0.94  0.74  0.63   82.5
+ 85.0    0.30  0.31  0.40  0.50  0.52  0.40  0.17  0.00  0.00  0.00  0.00  0.21  0.39  0.36  0.12  0.00  0.00  0.12  0.82  1.69  2.43  2.82  2.78  2.46  2.08  1.84  1.78  1.79  1.72  1.50  1.18  0.92  0.89  1.12  1.51  1.86  1.99  1.83  1.48  1.14  1.02  1.17  1.52  1.93  2.27  2.53  2.80  3.21  3.81  4.46  4.92  4.94  4.43  3.51  2.48  1.66  1.26  1.24  1.41  1.51  1.41  1.12  0.79  0.59  0.61  0.80  1.02  1.15  1.10  0.90  0.63  0.41  0.30  0.31  0.40  0.50  0.52  0.40  0.17  0.00  0.00  0.00  0.00  0.21  0.39  0.36  0.12  0.00  0.00  0.12  0.82  1.69  2.43  2.82  2.78  2.46  2.08  1.84  1.78  1.79  1.72  1.50  1.18  0.92  0.89  1.12  1.51  1.86  1.99  1.83  1.48  1.14  1.02  1.17  1.52  1.93  2.27  2.53  2.80  3.21  3.81  4.46  4.92  4.94  4.43  3.51  2.48  1.66  1.26  1.24  1.41  1.51  1.41  1.12  0.79  0.59  0.61  0.80  1.02  1.15  1.10  0.90  0.63  0.41  0.30   85.0
+ 87.5    0.00  0.01  0.17  0.35  0.44  0.38  0.16  0.00  0.00  0.00  0.00  0.14  0.32  0.27  0.00  0.00  0.00  0.00  0.62  1.59  2.44  2.91  2.88  2.51  2.03  1.68  1.52  1.46  1.36  1.11  0.76  0.46  0.39  0.59  0.98  1.34  1.47  1.30  0.93  0.56  0.40  0.52  0.86  1.26  1.57  1.77  1.98  2.34  2.89  3.53  3.99  4.01  3.50  2.55  1.51  0.71  0.35  0.43  0.71  0.92  0.90  0.66  0.34  0.15  0.17  0.37  0.63  0.78  0.75  0.56  0.29  0.06  0.00  0.01  0.17  0.35  0.44  0.38  0.16  0.00  0.00  0.00  0.00  0.14  0.32  0.27  0.00  0.00  0.00  0.00  0.62  1.59  2.44  2.91  2.88  2.51  2.03  1.68  1.52  1.46  1.36  1.11  0.76  0.46  0.39  0.59  0.98  1.34  1.47  1.30  0.93  0.56  0.40  0.52  0.86  1.26  1.57  1.77  1.98  2.34  2.89  3.53  3.99  4.01  3.50  2.55  1.51  0.71  0.35  0.43  0.71  0.92  0.90  0.66  0.34  0.15  0.17  0.37  0.63  0.78  0.75  0.56  0.29  0.06  0.00   87.5
+ 90.0    0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00   90.0
+
+ 52.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.98 )                                                PHI2 = 53.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02    0.0
+  2.5    0.09  0.27  0.36  0.38  0.37  0.39  0.49  0.64  0.84  1.05  1.27  1.51  1.77  2.01  2.20  2.28  2.24  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.55  0.44  0.39  0.38  0.34  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.36  0.40  0.41  0.45  0.56  0.72  0.93  1.14  1.37  1.61  1.85  2.07  2.22  2.26  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36  0.38  0.37  0.39  0.49  0.64  0.84  1.05  1.27  1.51  1.77  2.01  2.20  2.28  2.24  2.08  1.86  1.62  1.38  1.15  0.93  0.73  0.55  0.44  0.39  0.38  0.34  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.24  0.36  0.40  0.41  0.45  0.56  0.72  0.93  1.14  1.37  1.61  1.85  2.07  2.22  2.26  2.18  2.00  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.40  0.38  0.39  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09    2.5
+  5.0    0.30  0.42  0.45  0.40  0.34  0.32  0.37  0.50  0.68  0.89  1.13  1.40  1.71  2.01  2.25  2.40  2.40  2.27  2.05  1.79  1.52  1.27  1.03  0.82  0.65  0.53  0.47  0.45  0.43  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.35  0.46  0.50  0.51  0.55  0.64  0.80  1.00  1.23  1.48  1.74  1.99  2.20  2.32  2.31  2.18  1.95  1.67  1.38  1.12  0.88  0.67  0.50  0.39  0.36  0.40  0.47  0.50  0.45  0.30  0.11  0.00  0.00  0.00  0.12  0.30  0.42  0.45  0.40  0.34  0.32  0.37  0.50  0.68  0.89  1.13  1.40  1.71  2.01  2.25  2.40  2.40  2.27  2.05  1.79  1.52  1.27  1.03  0.82  0.65  0.53  0.47  0.45  0.43  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.35  0.46  0.50  0.51  0.55  0.64  0.80  1.00  1.23  1.48  1.74  1.99  2.20  2.32  2.31  2.18  1.95  1.67  1.38  1.12  0.88  0.67  0.50  0.39  0.36  0.40  0.47  0.50  0.45  0.30  0.11  0.00  0.00  0.00  0.12  0.30    5.0
+  7.5    0.59  0.64  0.60  0.50  0.38  0.31  0.31  0.40  0.54  0.74  0.99  1.28  1.63  1.99  2.31  2.53  2.60  2.52  2.32  2.05  1.77  1.50  1.27  1.07  0.90  0.79  0.74  0.73  0.71  0.65  0.52  0.36  0.20  0.12  0.16  0.30  0.48  0.64  0.74  0.77  0.77  0.78  0.84  0.97  1.15  1.39  1.66  1.94  2.19  2.37  2.43  2.36  2.17  1.88  1.57  1.26  0.98  0.74  0.54  0.41  0.36  0.40  0.50  0.62  0.70  0.69  0.59  0.45  0.33  0.29  0.35  0.47  0.59  0.64  0.60  0.50  0.38  0.31  0.31  0.40  0.54  0.74  0.99  1.28  1.63  1.99  2.31  2.53  2.60  2.52  2.32  2.05  1.77  1.50  1.27  1.07  0.90  0.79  0.74  0.73  0.71  0.65  0.52  0.36  0.20  0.12  0.16  0.30  0.48  0.64  0.74  0.77  0.77  0.78  0.84  0.97  1.15  1.39  1.66  1.94  2.19  2.37  2.43  2.36  2.17  1.88  1.57  1.26  0.98  0.74  0.54  0.41  0.36  0.40  0.50  0.62  0.70  0.69  0.59  0.45  0.33  0.29  0.35  0.47  0.59    7.5
+ 10.0    0.90  0.90  0.81  0.68  0.53  0.43  0.39  0.42  0.52  0.68  0.90  1.19  1.55  1.94  2.32  2.61  2.76  2.75  2.59  2.36  2.09  1.85  1.64  1.48  1.35  1.27  1.23  1.23  1.24  1.21  1.13  1.00  0.86  0.78  0.78  0.87  1.00  1.13  1.20  1.21  1.18  1.15  1.15  1.23  1.38  1.60  1.87  2.14  2.37  2.50  2.50  2.37  2.12  1.81  1.49  1.19  0.93  0.71  0.55  0.46  0.47  0.56  0.71  0.86  0.95  0.96  0.89  0.78  0.71  0.70  0.75  0.84  0.90  0.90  0.81  0.68  0.53  0.43  0.39  0.42  0.52  0.68  0.90  1.19  1.55  1.94  2.32  2.61  2.76  2.75  2.59  2.36  2.09  1.85  1.64  1.48  1.35  1.27  1.23  1.23  1.24  1.21  1.13  1.00  0.86  0.78  0.78  0.87  1.00  1.13  1.20  1.21  1.18  1.15  1.15  1.23  1.38  1.60  1.87  2.14  2.37  2.50  2.50  2.37  2.12  1.81  1.49  1.19  0.93  0.71  0.55  0.46  0.47  0.56  0.71  0.86  0.95  0.96  0.89  0.78  0.71  0.70  0.75  0.84  0.90   10.0
+ 12.5    1.16  1.12  1.03  0.90  0.76  0.65  0.58  0.58  0.63  0.73  0.89  1.13  1.45  1.83  2.23  2.57  2.80  2.87  2.79  2.62  2.42  2.22  2.07  1.95  1.87  1.82  1.81  1.83  1.87  1.88  1.83  1.73  1.61  1.51  1.48  1.52  1.61  1.69  1.74  1.71  1.64  1.55  1.49  1.51  1.62  1.81  2.05  2.30  2.48  2.55  2.49  2.29  2.02  1.72  1.44  1.19  0.98  0.81  0.69  0.65  0.70  0.82  0.97  1.11  1.18  1.17  1.11  1.04  1.00  1.02  1.07  1.13  1.16  1.12  1.03  0.90  0.76  0.65  0.58  0.58  0.63  0.73  0.89  1.13  1.45  1.83  2.23  2.57  2.80  2.87  2.79  2.62  2.42  2.22  2.07  1.95  1.87  1.82  1.81  1.83  1.87  1.88  1.83  1.73  1.61  1.51  1.48  1.52  1.61  1.69  1.74  1.71  1.64  1.55  1.49  1.51  1.62  1.81  2.05  2.30  2.48  2.55  2.49  2.29  2.02  1.72  1.44  1.19  0.98  0.81  0.69  0.65  0.70  0.82  0.97  1.11  1.18  1.17  1.11  1.04  1.00  1.02  1.07  1.13  1.16   12.5
+ 15.0    1.29  1.24  1.16  1.05  0.95  0.86  0.79  0.76  0.76  0.79  0.88  1.04  1.29  1.62  2.00  2.37  2.66  2.82  2.84  2.76  2.63  2.49  2.38  2.30  2.25  2.23  2.25  2.29  2.36  2.40  2.40  2.33  2.21  2.11  2.04  2.04  2.09  2.13  2.13  2.07  1.95  1.81  1.71  1.69  1.77  1.94  2.16  2.37  2.50  2.51  2.38  2.14  1.86  1.59  1.36  1.18  1.04  0.94  0.87  0.87  0.94  1.06  1.18  1.27  1.28  1.25  1.19  1.15  1.15  1.20  1.25  1.29  1.29  1.24  1.16  1.05  0.95  0.86  0.79  0.76  0.76  0.79  0.88  1.04  1.29  1.62  2.00  2.37  2.66  2.82  2.84  2.76  2.63  2.49  2.38  2.30  2.25  2.23  2.25  2.29  2.36  2.40  2.40  2.33  2.21  2.11  2.04  2.04  2.09  2.13  2.13  2.07  1.95  1.81  1.71  1.69  1.77  1.94  2.16  2.37  2.50  2.51  2.38  2.14  1.86  1.59  1.36  1.18  1.04  0.94  0.87  0.87  0.94  1.06  1.18  1.27  1.28  1.25  1.19  1.15  1.15  1.20  1.25  1.29  1.29   15.0
+ 17.5    1.26  1.19  1.12  1.05  0.99  0.93  0.88  0.83  0.79  0.78  0.80  0.88  1.05  1.31  1.65  2.01  2.34  2.58  2.69  2.71  2.65  2.57  2.48  2.42  2.37  2.35  2.37  2.44  2.54  2.62  2.65  2.61  2.51  2.40  2.32  2.29  2.29  2.29  2.24  2.14  1.99  1.83  1.72  1.69  1.77  1.94  2.15  2.34  2.43  2.38  2.20  1.93  1.65  1.42  1.24  1.12  1.04  0.98  0.96  0.98  1.05  1.14  1.22  1.24  1.20  1.14  1.09  1.09  1.15  1.22  1.28  1.30  1.26  1.19  1.12  1.05  0.99  0.93  0.88  0.83  0.79  0.78  0.80  0.88  1.05  1.31  1.65  2.01  2.34  2.58  2.69  2.71  2.65  2.57  2.48  2.42  2.37  2.35  2.37  2.44  2.54  2.62  2.65  2.61  2.51  2.40  2.32  2.29  2.29  2.29  2.24  2.14  1.99  1.83  1.72  1.69  1.77  1.94  2.15  2.34  2.43  2.38  2.20  1.93  1.65  1.42  1.24  1.12  1.04  0.98  0.96  0.98  1.05  1.14  1.22  1.24  1.20  1.14  1.09  1.09  1.15  1.22  1.28  1.30  1.26   17.5
+ 20.0    1.07  0.97  0.90  0.85  0.82  0.80  0.76  0.71  0.65  0.61  0.60  0.64  0.74  0.93  1.21  1.55  1.89  2.19  2.38  2.48  2.49  2.45  2.37  2.29  2.23  2.21  2.24  2.33  2.45  2.57  2.64  2.64  2.57  2.46  2.37  2.30  2.25  2.20  2.10  1.96  1.79  1.64  1.54  1.55  1.65  1.84  2.05  2.22  2.27  2.18  1.97  1.70  1.43  1.21  1.07  0.98  0.92  0.88  0.87  0.89  0.95  1.01  1.04  1.00  0.93  0.86  0.84  0.90  1.01  1.12  1.17  1.15  1.07  0.97  0.90  0.85  0.82  0.80  0.76  0.71  0.65  0.61  0.60  0.64  0.74  0.93  1.21  1.55  1.89  2.19  2.38  2.48  2.49  2.45  2.37  2.29  2.23  2.21  2.24  2.33  2.45  2.57  2.64  2.64  2.57  2.46  2.37  2.30  2.25  2.20  2.10  1.96  1.79  1.64  1.54  1.55  1.65  1.84  2.05  2.22  2.27  2.18  1.97  1.70  1.43  1.21  1.07  0.98  0.92  0.88  0.87  0.89  0.95  1.01  1.04  1.00  0.93  0.86  0.84  0.90  1.01  1.12  1.17  1.15  1.07   20.0
+ 22.5    0.76  0.63  0.54  0.50  0.50  0.49  0.47  0.42  0.37  0.33  0.31  0.33  0.40  0.54  0.76  1.05  1.39  1.71  1.98  2.15  2.23  2.22  2.17  2.10  2.04  2.02  2.08  2.20  2.36  2.52  2.63  2.66  2.61  2.51  2.40  2.29  2.17  2.05  1.89  1.71  1.53  1.39  1.33  1.36  1.50  1.69  1.89  2.03  2.06  1.95  1.74  1.46  1.20  1.00  0.86  0.77  0.70  0.65  0.63  0.64  0.68  0.71  0.70  0.63  0.53  0.47  0.50  0.61  0.78  0.91  0.95  0.89  0.76  0.63  0.54  0.50  0.50  0.49  0.47  0.42  0.37  0.33  0.31  0.33  0.40  0.54  0.76  1.05  1.39  1.71  1.98  2.15  2.23  2.22  2.17  2.10  2.04  2.02  2.08  2.20  2.36  2.52  2.63  2.66  2.61  2.51  2.40  2.29  2.17  2.05  1.89  1.71  1.53  1.39  1.33  1.36  1.50  1.69  1.89  2.03  2.06  1.95  1.74  1.46  1.20  1.00  0.86  0.77  0.70  0.65  0.63  0.64  0.68  0.71  0.70  0.63  0.53  0.47  0.50  0.61  0.78  0.91  0.95  0.89  0.76   22.5
+ 25.0    0.40  0.24  0.14  0.12  0.14  0.15  0.12  0.08  0.03  0.01  0.01  0.03  0.09  0.19  0.35  0.60  0.90  1.24  1.55  1.79  1.95  2.02  2.03  2.01  2.01  2.05  2.16  2.33  2.53  2.72  2.86  2.90  2.86  2.76  2.61  2.44  2.25  2.04  1.82  1.59  1.40  1.27  1.22  1.26  1.38  1.54  1.69  1.79  1.79  1.68  1.47  1.23  0.99  0.81  0.66  0.55  0.46  0.39  0.34  0.34  0.36  0.37  0.33  0.23  0.13  0.08  0.14  0.30  0.50  0.64  0.67  0.57  0.40  0.24  0.14  0.12  0.14  0.15  0.12  0.08  0.03  0.01  0.01  0.03  0.09  0.19  0.35  0.60  0.90  1.24  1.55  1.79  1.95  2.02  2.03  2.01  2.01  2.05  2.16  2.33  2.53  2.72  2.86  2.90  2.86  2.76  2.61  2.44  2.25  2.04  1.82  1.59  1.40  1.27  1.22  1.26  1.38  1.54  1.69  1.79  1.79  1.68  1.47  1.23  0.99  0.81  0.66  0.55  0.46  0.39  0.34  0.34  0.36  0.37  0.33  0.23  0.13  0.08  0.14  0.30  0.50  0.64  0.67  0.57  0.40   25.0
+ 27.5    0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.49  0.81  1.16  1.47  1.73  1.91  2.03  2.12  2.22  2.36  2.56  2.79  3.03  3.23  3.36  3.40  3.35  3.22  3.03  2.79  2.52  2.23  1.95  1.69  1.49  1.36  1.29  1.29  1.33  1.40  1.47  1.50  1.46  1.35  1.18  0.98  0.79  0.63  0.50  0.38  0.26  0.17  0.11  0.10  0.11  0.10  0.04  0.00  0.00  0.00  0.00  0.03  0.23  0.37  0.37  0.25  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.49  0.81  1.16  1.47  1.73  1.91  2.03  2.12  2.22  2.36  2.56  2.79  3.03  3.23  3.36  3.40  3.35  3.22  3.03  2.79  2.52  2.23  1.95  1.69  1.49  1.36  1.29  1.29  1.33  1.40  1.47  1.50  1.46  1.35  1.18  0.98  0.79  0.63  0.50  0.38  0.26  0.17  0.11  0.10  0.11  0.10  0.04  0.00  0.00  0.00  0.00  0.03  0.23  0.37  0.37  0.25  0.06   27.5
+ 30.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.49  0.85  1.22  1.56  1.85  2.10  2.33  2.56  2.82  3.10  3.37  3.62  3.80  3.91  3.91  3.83  3.66  3.43  3.13  2.80  2.47  2.16  1.90  1.70  1.56  1.45  1.37  1.31  1.26  1.22  1.17  1.10  0.99  0.86  0.72  0.58  0.47  0.36  0.25  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.15  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.49  0.85  1.22  1.56  1.85  2.10  2.33  2.56  2.82  3.10  3.37  3.62  3.80  3.91  3.91  3.83  3.66  3.43  3.13  2.80  2.47  2.16  1.90  1.70  1.56  1.45  1.37  1.31  1.26  1.22  1.17  1.10  0.99  0.86  0.72  0.58  0.47  0.36  0.25  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.15  0.13  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.28  0.64  1.04  1.42  1.79  2.12  2.45  2.78  3.11  3.44  3.72  3.94  4.07  4.11  4.08  3.96  3.77  3.51  3.19  2.84  2.50  2.22  2.00  1.84  1.70  1.57  1.42  1.25  1.10  0.97  0.87  0.78  0.68  0.58  0.48  0.39  0.32  0.25  0.17  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.28  0.64  1.04  1.42  1.79  2.12  2.45  2.78  3.11  3.44  3.72  3.94  4.07  4.11  4.08  3.96  3.77  3.51  3.19  2.84  2.50  2.22  2.00  1.84  1.70  1.57  1.42  1.25  1.10  0.97  0.87  0.78  0.68  0.58  0.48  0.39  0.32  0.25  0.17  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.00  0.03  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.55  0.92  1.28  1.63  1.96  2.31  2.66  3.00  3.31  3.55  3.69  3.75  3.73  3.66  3.53  3.35  3.10  2.80  2.48  2.19  1.97  1.84  1.75  1.66  1.53  1.34  1.13  0.92  0.76  0.65  0.58  0.51  0.43  0.35  0.27  0.21  0.16  0.11  0.07  0.03  0.02  0.02  0.03  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.55  0.92  1.28  1.63  1.96  2.31  2.66  3.00  3.31  3.55  3.69  3.75  3.73  3.66  3.53  3.35  3.10  2.80  2.48  2.19  1.97  1.84  1.75  1.66  1.53  1.34  1.13  0.92  0.76  0.65  0.58  0.51  0.43  0.35  0.27  0.21  0.16  0.11  0.07  0.03  0.02  0.02  0.03  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.03  0.00  0.00   35.0
+ 37.5    0.00  0.00  0.03  0.14  0.25  0.28  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.28  0.56  0.86  1.12  1.37  1.61  1.88  2.17  2.45  2.68  2.83  2.89  2.87  2.81  2.73  2.63  2.50  2.31  2.06  1.80  1.59  1.46  1.42  1.43  1.42  1.33  1.17  0.96  0.77  0.64  0.58  0.56  0.53  0.46  0.36  0.25  0.16  0.10  0.09  0.09  0.10  0.11  0.11  0.11  0.09  0.05  0.01  0.00  0.01  0.09  0.19  0.26  0.27  0.20  0.08  0.00  0.00  0.03  0.14  0.25  0.28  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.28  0.56  0.86  1.12  1.37  1.61  1.88  2.17  2.45  2.68  2.83  2.89  2.87  2.81  2.73  2.63  2.50  2.31  2.06  1.80  1.59  1.46  1.42  1.43  1.42  1.33  1.17  0.96  0.77  0.64  0.58  0.56  0.53  0.46  0.36  0.25  0.16  0.10  0.09  0.09  0.10  0.11  0.11  0.11  0.09  0.05  0.01  0.00  0.01  0.09  0.19  0.26  0.27  0.20  0.08  0.00   37.5
+ 40.0    0.21  0.20  0.26  0.35  0.43  0.44  0.38  0.28  0.18  0.09  0.03  0.00  0.00  0.00  0.00  0.02  0.19  0.42  0.65  0.84  0.96  1.05  1.14  1.28  1.46  1.65  1.80  1.85  1.82  1.74  1.66  1.62  1.60  1.56  1.46  1.28  1.08  0.92  0.86  0.91  1.01  1.08  1.07  0.96  0.80  0.67  0.62  0.64  0.70  0.71  0.64  0.50  0.32  0.17  0.10  0.10  0.15  0.21  0.25  0.25  0.22  0.18  0.15  0.15  0.19  0.28  0.39  0.49  0.53  0.49  0.40  0.29  0.21  0.20  0.26  0.35  0.43  0.44  0.38  0.28  0.18  0.09  0.03  0.00  0.00  0.00  0.00  0.02  0.19  0.42  0.65  0.84  0.96  1.05  1.14  1.28  1.46  1.65  1.80  1.85  1.82  1.74  1.66  1.62  1.60  1.56  1.46  1.28  1.08  0.92  0.86  0.91  1.01  1.08  1.07  0.96  0.80  0.67  0.62  0.64  0.70  0.71  0.64  0.50  0.32  0.17  0.10  0.10  0.15  0.21  0.25  0.25  0.22  0.18  0.15  0.15  0.19  0.28  0.39  0.49  0.53  0.49  0.40  0.29  0.21   40.0
+ 42.5    0.37  0.37  0.43  0.49  0.53  0.52  0.48  0.43  0.38  0.33  0.27  0.20  0.11  0.04  0.05  0.15  0.34  0.55  0.73  0.81  0.80  0.73  0.67  0.69  0.79  0.90  0.97  0.96  0.86  0.75  0.69  0.72  0.81  0.89  0.88  0.77  0.59  0.44  0.39  0.47  0.63  0.78  0.84  0.79  0.69  0.62  0.64  0.75  0.88  0.94  0.87  0.68  0.43  0.22  0.12  0.15  0.27  0.39  0.46  0.45  0.37  0.28  0.23  0.25  0.35  0.50  0.64  0.72  0.72  0.64  0.53  0.42  0.37  0.37  0.43  0.49  0.53  0.52  0.48  0.43  0.38  0.33  0.27  0.20  0.11  0.04  0.05  0.15  0.34  0.55  0.73  0.81  0.80  0.73  0.67  0.69  0.79  0.90  0.97  0.96  0.86  0.75  0.69  0.72  0.81  0.89  0.88  0.77  0.59  0.44  0.39  0.47  0.63  0.78  0.84  0.79  0.69  0.62  0.64  0.75  0.88  0.94  0.87  0.68  0.43  0.22  0.12  0.15  0.27  0.39  0.46  0.45  0.37  0.28  0.23  0.25  0.35  0.50  0.64  0.72  0.72  0.64  0.53  0.42  0.37   42.5
+ 45.0    0.39  0.43  0.50  0.54  0.54  0.52  0.50  0.51  0.54  0.56  0.53  0.44  0.30  0.18  0.14  0.22  0.41  0.61  0.74  0.74  0.61  0.43  0.29  0.25  0.31  0.41  0.46  0.41  0.29  0.17  0.15  0.26  0.46  0.65  0.73  0.64  0.44  0.24  0.15  0.21  0.39  0.59  0.70  0.70  0.64  0.59  0.64  0.79  0.97  1.07  1.02  0.80  0.50  0.25  0.14  0.21  0.40  0.60  0.72  0.69  0.55  0.39  0.29  0.31  0.43  0.61  0.75  0.80  0.75  0.62  0.48  0.40  0.39  0.43  0.50  0.54  0.54  0.52  0.50  0.51  0.54  0.56  0.53  0.44  0.30  0.18  0.14  0.22  0.41  0.61  0.74  0.74  0.61  0.43  0.29  0.25  0.31  0.41  0.46  0.41  0.29  0.17  0.15  0.26  0.46  0.65  0.73  0.64  0.44  0.24  0.15  0.21  0.39  0.59  0.70  0.70  0.64  0.59  0.64  0.79  0.97  1.07  1.02  0.80  0.50  0.25  0.14  0.21  0.40  0.60  0.72  0.69  0.55  0.39  0.29  0.31  0.43  0.61  0.75  0.80  0.75  0.62  0.48  0.40  0.39   45.0
+ 47.5    0.28  0.39  0.48  0.50  0.47  0.43  0.44  0.51  0.64  0.75  0.76  0.66  0.48  0.29  0.19  0.23  0.38  0.55  0.65  0.59  0.40  0.18  0.02  0.00  0.09  0.22  0.29  0.25  0.12  0.00  0.01  0.18  0.48  0.76  0.88  0.80  0.54  0.26  0.08  0.10  0.27  0.49  0.65  0.67  0.60  0.52  0.54  0.69  0.88  1.02  0.99  0.78  0.48  0.21  0.12  0.25  0.52  0.81  0.96  0.93  0.73  0.48  0.31  0.29  0.41  0.58  0.71  0.71  0.59  0.41  0.27  0.23  0.28  0.39  0.48  0.50  0.47  0.43  0.44  0.51  0.64  0.75  0.76  0.66  0.48  0.29  0.19  0.23  0.38  0.55  0.65  0.59  0.40  0.18  0.02  0.00  0.09  0.22  0.29  0.25  0.12  0.00  0.01  0.18  0.48  0.76  0.88  0.80  0.54  0.26  0.08  0.10  0.27  0.49  0.65  0.67  0.60  0.52  0.54  0.69  0.88  1.02  0.99  0.78  0.48  0.21  0.12  0.25  0.52  0.81  0.96  0.93  0.73  0.48  0.31  0.29  0.41  0.58  0.71  0.71  0.59  0.41  0.27  0.23  0.28   47.5
+ 50.0    0.13  0.31  0.43  0.44  0.37  0.30  0.30  0.43  0.64  0.84  0.92  0.84  0.63  0.38  0.22  0.20  0.30  0.44  0.51  0.43  0.23  0.00  0.00  0.00  0.06  0.25  0.35  0.32  0.19  0.07  0.09  0.30  0.65  0.97  1.12  1.01  0.70  0.33  0.07  0.04  0.21  0.46  0.65  0.68  0.57  0.44  0.39  0.48  0.66  0.82  0.83  0.65  0.37  0.12  0.06  0.23  0.58  0.94  1.14  1.10  0.85  0.52  0.28  0.21  0.30  0.46  0.55  0.51  0.33  0.13  0.00  0.00  0.13  0.31  0.43  0.44  0.37  0.30  0.30  0.43  0.64  0.84  0.92  0.84  0.63  0.38  0.22  0.20  0.30  0.44  0.51  0.43  0.23  0.00  0.00  0.00  0.06  0.25  0.35  0.32  0.19  0.07  0.09  0.30  0.65  0.97  1.12  1.01  0.70  0.33  0.07  0.04  0.21  0.46  0.65  0.68  0.57  0.44  0.39  0.48  0.66  0.82  0.83  0.65  0.37  0.12  0.06  0.23  0.58  0.94  1.14  1.10  0.85  0.52  0.28  0.21  0.30  0.46  0.55  0.51  0.33  0.13  0.00  0.00  0.13   50.0
+ 52.5    0.07  0.30  0.44  0.42  0.30  0.17  0.14  0.29  0.56  0.83  0.99  0.95  0.74  0.47  0.26  0.20  0.26  0.37  0.42  0.34  0.15  0.00  0.00  0.00  0.14  0.36  0.49  0.46  0.32  0.20  0.21  0.42  0.77  1.09  1.23  1.10  0.75  0.34  0.05  0.00  0.17  0.46  0.67  0.72  0.58  0.38  0.25  0.27  0.42  0.58  0.62  0.50  0.25  0.03  0.00  0.19  0.58  0.98  1.21  1.16  0.88  0.50  0.20  0.09  0.17  0.31  0.39  0.32  0.13  0.00  0.00  0.00  0.07  0.30  0.44  0.42  0.30  0.17  0.14  0.29  0.56  0.83  0.99  0.95  0.74  0.47  0.26  0.20  0.26  0.37  0.42  0.34  0.15  0.00  0.00  0.00  0.14  0.36  0.49  0.46  0.32  0.20  0.21  0.42  0.77  1.09  1.23  1.10  0.75  0.34  0.05  0.00  0.17  0.46  0.67  0.72  0.58  0.38  0.25  0.27  0.42  0.58  0.62  0.50  0.25  0.03  0.00  0.19  0.58  0.98  1.21  1.16  0.88  0.50  0.20  0.09  0.17  0.31  0.39  0.32  0.13  0.00  0.00  0.00  0.07   52.5
+ 55.0    0.18  0.43  0.56  0.50  0.30  0.09  0.02  0.14  0.43  0.76  0.97  0.99  0.82  0.57  0.35  0.27  0.31  0.41  0.46  0.40  0.25  0.09  0.02  0.10  0.29  0.50  0.61  0.58  0.44  0.31  0.30  0.48  0.78  1.06  1.17  1.04  0.69  0.28  0.00  0.00  0.17  0.48  0.73  0.79  0.64  0.39  0.20  0.15  0.26  0.41  0.48  0.39  0.18  0.00  0.00  0.15  0.53  0.93  1.16  1.12  0.83  0.44  0.12  0.00  0.07  0.22  0.31  0.26  0.08  0.00  0.00  0.00  0.18  0.43  0.56  0.50  0.30  0.09  0.02  0.14  0.43  0.76  0.97  0.99  0.82  0.57  0.35  0.27  0.31  0.41  0.46  0.40  0.25  0.09  0.02  0.10  0.29  0.50  0.61  0.58  0.44  0.31  0.30  0.48  0.78  1.06  1.17  1.04  0.69  0.28  0.00  0.00  0.17  0.48  0.73  0.79  0.64  0.39  0.20  0.15  0.26  0.41  0.48  0.39  0.18  0.00  0.00  0.15  0.53  0.93  1.16  1.12  0.83  0.44  0.12  0.00  0.07  0.22  0.31  0.26  0.08  0.00  0.00  0.00  0.18   55.0
+ 57.5    0.45  0.69  0.78  0.66  0.39  0.11  0.00  0.05  0.32  0.65  0.90  0.97  0.85  0.64  0.45  0.38  0.43  0.54  0.62  0.60  0.49  0.36  0.29  0.33  0.47  0.62  0.69  0.66  0.53  0.41  0.39  0.51  0.73  0.94  1.02  0.88  0.56  0.21  0.00  0.00  0.20  0.53  0.79  0.87  0.73  0.47  0.24  0.15  0.22  0.35  0.43  0.37  0.19  0.00  0.00  0.13  0.47  0.84  1.05  1.01  0.74  0.36  0.07  0.00  0.06  0.23  0.35  0.34  0.21  0.07  0.05  0.19  0.45  0.69  0.78  0.66  0.39  0.11  0.00  0.05  0.32  0.65  0.90  0.97  0.85  0.64  0.45  0.38  0.43  0.54  0.62  0.60  0.49  0.36  0.29  0.33  0.47  0.62  0.69  0.66  0.53  0.41  0.39  0.51  0.73  0.94  1.02  0.88  0.56  0.21  0.00  0.00  0.20  0.53  0.79  0.87  0.73  0.47  0.24  0.15  0.22  0.35  0.43  0.37  0.19  0.00  0.00  0.13  0.47  0.84  1.05  1.01  0.74  0.36  0.07  0.00  0.06  0.23  0.35  0.34  0.21  0.07  0.05  0.19  0.45   57.5
+ 60.0    0.74  0.95  1.01  0.84  0.53  0.20  0.01  0.03  0.26  0.56  0.80  0.89  0.81  0.64  0.50  0.46  0.53  0.67  0.78  0.82  0.76  0.65  0.56  0.55  0.60  0.68  0.73  0.70  0.61  0.52  0.49  0.55  0.69  0.81  0.84  0.71  0.46  0.18  0.02  0.05  0.26  0.57  0.82  0.90  0.79  0.55  0.32  0.21  0.25  0.36  0.44  0.40  0.25  0.08  0.02  0.14  0.42  0.73  0.91  0.88  0.64  0.32  0.07  0.01  0.13  0.33  0.48  0.51  0.44  0.35  0.35  0.50  0.74  0.95  1.01  0.84  0.53  0.20  0.01  0.03  0.26  0.56  0.80  0.89  0.81  0.64  0.50  0.46  0.53  0.67  0.78  0.82  0.76  0.65  0.56  0.55  0.60  0.68  0.73  0.70  0.61  0.52  0.49  0.55  0.69  0.81  0.84  0.71  0.46  0.18  0.02  0.05  0.26  0.57  0.82  0.90  0.79  0.55  0.32  0.21  0.25  0.36  0.44  0.40  0.25  0.08  0.02  0.14  0.42  0.73  0.91  0.88  0.64  0.32  0.07  0.01  0.13  0.33  0.48  0.51  0.44  0.35  0.35  0.50  0.74   60.0
+ 62.5    0.92  1.09  1.11  0.94  0.62  0.30  0.09  0.08  0.25  0.49  0.69  0.76  0.69  0.56  0.44  0.42  0.51  0.67  0.82  0.90  0.88  0.80  0.69  0.61  0.60  0.62  0.66  0.66  0.63  0.59  0.56  0.57  0.63  0.67  0.66  0.55  0.37  0.18  0.07  0.11  0.30  0.56  0.78  0.86  0.77  0.58  0.38  0.28  0.30  0.40  0.47  0.45  0.34  0.19  0.12  0.20  0.40  0.64  0.79  0.76  0.57  0.31  0.13  0.11  0.25  0.46  0.62  0.67  0.62  0.56  0.57  0.71  0.92  1.09  1.11  0.94  0.62  0.30  0.09  0.08  0.25  0.49  0.69  0.76  0.69  0.56  0.44  0.42  0.51  0.67  0.82  0.90  0.88  0.80  0.69  0.61  0.60  0.62  0.66  0.66  0.63  0.59  0.56  0.57  0.63  0.67  0.66  0.55  0.37  0.18  0.07  0.11  0.30  0.56  0.78  0.86  0.77  0.58  0.38  0.28  0.30  0.40  0.47  0.45  0.34  0.19  0.12  0.20  0.40  0.64  0.79  0.76  0.57  0.31  0.13  0.11  0.25  0.46  0.62  0.67  0.62  0.56  0.57  0.71  0.92   62.5
+ 65.0    0.88  1.01  1.02  0.87  0.61  0.34  0.17  0.15  0.27  0.45  0.59  0.62  0.54  0.40  0.29  0.27  0.35  0.50  0.67  0.77  0.78  0.70  0.58  0.46  0.40  0.40  0.45  0.51  0.54  0.54  0.51  0.49  0.48  0.48  0.46  0.39  0.28  0.17  0.11  0.15  0.30  0.51  0.69  0.78  0.74  0.61  0.47  0.40  0.43  0.52  0.60  0.61  0.52  0.39  0.31  0.33  0.47  0.63  0.73  0.70  0.55  0.36  0.23  0.24  0.38  0.57  0.72  0.75  0.69  0.62  0.61  0.71  0.88  1.01  1.02  0.87  0.61  0.34  0.17  0.15  0.27  0.45  0.59  0.62  0.54  0.40  0.29  0.27  0.35  0.50  0.67  0.77  0.78  0.70  0.58  0.46  0.40  0.40  0.45  0.51  0.54  0.54  0.51  0.49  0.48  0.48  0.46  0.39  0.28  0.17  0.11  0.15  0.30  0.51  0.69  0.78  0.74  0.61  0.47  0.40  0.43  0.52  0.60  0.61  0.52  0.39  0.31  0.33  0.47  0.63  0.73  0.70  0.55  0.36  0.23  0.24  0.38  0.57  0.72  0.75  0.69  0.62  0.61  0.71  0.88   65.0
+ 67.5    0.66  0.76  0.78  0.68  0.49  0.31  0.20  0.20  0.30  0.43  0.52  0.52  0.42  0.27  0.13  0.08  0.13  0.25  0.40  0.51  0.52  0.44  0.29  0.15  0.07  0.08  0.16  0.26  0.34  0.36  0.33  0.29  0.25  0.24  0.25  0.25  0.22  0.18  0.16  0.20  0.32  0.50  0.68  0.80  0.82  0.78  0.72  0.71  0.78  0.90  1.00  1.02  0.94  0.80  0.68  0.63  0.67  0.75  0.80  0.75  0.61  0.46  0.37  0.40  0.52  0.68  0.77  0.76  0.66  0.55  0.50  0.55  0.66  0.76  0.78  0.68  0.49  0.31  0.20  0.20  0.30  0.43  0.52  0.52  0.42  0.27  0.13  0.08  0.13  0.25  0.40  0.51  0.52  0.44  0.29  0.15  0.07  0.08  0.16  0.26  0.34  0.36  0.33  0.29  0.25  0.24  0.25  0.25  0.22  0.18  0.16  0.20  0.32  0.50  0.68  0.80  0.82  0.78  0.72  0.71  0.78  0.90  1.00  1.02  0.94  0.80  0.68  0.63  0.67  0.75  0.80  0.75  0.61  0.46  0.37  0.40  0.52  0.68  0.77  0.76  0.66  0.55  0.50  0.55  0.66   67.5
+ 70.0    0.41  0.48  0.50  0.44  0.33  0.23  0.18  0.22  0.32  0.44  0.51  0.50  0.39  0.24  0.08  0.00  0.00  0.08  0.21  0.30  0.30  0.21  0.04  0.00  0.00  0.00  0.00  0.06  0.16  0.17  0.13  0.06  0.04  0.07  0.15  0.23  0.29  0.30  0.31  0.36  0.49  0.68  0.90  1.09  1.21  1.26  1.30  1.38  1.51  1.68  1.80  1.83  1.72  1.52  1.31  1.15  1.08  1.06  1.03  0.94  0.80  0.65  0.57  0.59  0.69  0.80  0.84  0.77  0.62  0.46  0.36  0.35  0.41  0.48  0.50  0.44  0.33  0.23  0.18  0.22  0.32  0.44  0.51  0.50  0.39  0.24  0.08  0.00  0.00  0.08  0.21  0.30  0.30  0.21  0.04  0.00  0.00  0.00  0.00  0.06  0.16  0.17  0.13  0.06  0.04  0.07  0.15  0.23  0.29  0.30  0.31  0.36  0.49  0.68  0.90  1.09  1.21  1.26  1.30  1.38  1.51  1.68  1.80  1.83  1.72  1.52  1.31  1.15  1.08  1.06  1.03  0.94  0.80  0.65  0.57  0.59  0.69  0.80  0.84  0.77  0.62  0.46  0.36  0.35  0.41   70.0
+ 72.5    0.27  0.30  0.31  0.27  0.21  0.16  0.15  0.21  0.32  0.45  0.54  0.56  0.49  0.34  0.18  0.06  0.03  0.10  0.23  0.33  0.34  0.24  0.05  0.00  0.00  0.00  0.00  0.10  0.18  0.16  0.08  0.00  0.00  0.10  0.27  0.46  0.59  0.65  0.67  0.73  0.87  1.11  1.40  1.69  1.92  2.08  2.23  2.41  2.63  2.87  3.03  3.03  2.86  2.54  2.18  1.87  1.66  1.53  1.42  1.28  1.10  0.92  0.82  0.81  0.88  0.96  0.97  0.87  0.68  0.48  0.33  0.26  0.27  0.30  0.31  0.27  0.21  0.16  0.15  0.21  0.32  0.45  0.54  0.56  0.49  0.34  0.18  0.06  0.03  0.10  0.23  0.33  0.34  0.24  0.05  0.00  0.00  0.00  0.00  0.10  0.18  0.16  0.08  0.00  0.00  0.10  0.27  0.46  0.59  0.65  0.67  0.73  0.87  1.11  1.40  1.69  1.92  2.08  2.23  2.41  2.63  2.87  3.03  3.03  2.86  2.54  2.18  1.87  1.66  1.53  1.42  1.28  1.10  0.92  0.82  0.81  0.88  0.96  0.97  0.87  0.68  0.48  0.33  0.26  0.27   72.5
+ 75.0    0.28  0.28  0.27  0.24  0.18  0.14  0.13  0.17  0.28  0.42  0.56  0.64  0.63  0.53  0.37  0.24  0.20  0.30  0.47  0.64  0.70  0.61  0.43  0.23  0.14  0.18  0.32  0.46  0.51  0.44  0.30  0.20  0.23  0.40  0.67  0.94  1.12  1.19  1.20  1.25  1.40  1.70  2.07  2.45  2.77  3.03  3.28  3.56  3.89  4.21  4.41  4.39  4.12  3.64  3.10  2.62  2.27  2.05  1.88  1.69  1.46  1.23  1.07  1.02  1.07  1.14  1.15  1.04  0.85  0.62  0.43  0.32  0.28  0.28  0.27  0.24  0.18  0.14  0.13  0.17  0.28  0.42  0.56  0.64  0.63  0.53  0.37  0.24  0.20  0.30  0.47  0.64  0.70  0.61  0.43  0.23  0.14  0.18  0.32  0.46  0.51  0.44  0.30  0.20  0.23  0.40  0.67  0.94  1.12  1.19  1.20  1.25  1.40  1.70  2.07  2.45  2.77  3.03  3.28  3.56  3.89  4.21  4.41  4.39  4.12  3.64  3.10  2.62  2.27  2.05  1.88  1.69  1.46  1.23  1.07  1.02  1.07  1.14  1.15  1.04  0.85  0.62  0.43  0.32  0.28   75.0
+ 77.5    0.37  0.34  0.32  0.28  0.21  0.14  0.08  0.08  0.15  0.30  0.49  0.65  0.71  0.64  0.50  0.37  0.35  0.50  0.78  1.06  1.23  1.21  1.05  0.85  0.73  0.77  0.91  1.04  1.06  0.93  0.74  0.61  0.64  0.87  1.21  1.53  1.72  1.76  1.72  1.72  1.86  2.18  2.61  3.06  3.44  3.76  4.07  4.43  4.86  5.27  5.53  5.49  5.11  4.47  3.75  3.11  2.66  2.40  2.21  2.01  1.74  1.46  1.23  1.13  1.16  1.24  1.28  1.21  1.03  0.80  0.59  0.45  0.37  0.34  0.32  0.28  0.21  0.14  0.08  0.08  0.15  0.30  0.49  0.65  0.71  0.64  0.50  0.37  0.35  0.50  0.78  1.06  1.23  1.21  1.05  0.85  0.73  0.77  0.91  1.04  1.06  0.93  0.74  0.61  0.64  0.87  1.21  1.53  1.72  1.76  1.72  1.72  1.86  2.18  2.61  3.06  3.44  3.76  4.07  4.43  4.86  5.27  5.53  5.49  5.11  4.47  3.75  3.11  2.66  2.40  2.21  2.01  1.74  1.46  1.23  1.13  1.16  1.24  1.28  1.21  1.03  0.80  0.59  0.45  0.37   77.5
+ 80.0    0.39  0.35  0.34  0.30  0.23  0.11  0.00  0.00  0.00  0.06  0.27  0.49  0.61  0.58  0.43  0.29  0.29  0.51  0.92  1.37  1.69  1.78  1.65  1.44  1.31  1.32  1.45  1.57  1.57  1.40  1.16  0.98  1.01  1.25  1.62  1.96  2.13  2.11  1.98  1.90  2.00  2.30  2.75  3.21  3.61  3.94  4.26  4.66  5.17  5.66  5.98  5.93  5.48  4.71  3.84  3.09  2.60  2.36  2.23  2.06  1.80  1.48  1.19  1.04  1.05  1.16  1.25  1.23  1.10  0.88  0.66  0.49  0.39  0.35  0.34  0.30  0.23  0.11  0.00  0.00  0.00  0.06  0.27  0.49  0.61  0.58  0.43  0.29  0.29  0.51  0.92  1.37  1.69  1.78  1.65  1.44  1.31  1.32  1.45  1.57  1.57  1.40  1.16  0.98  1.01  1.25  1.62  1.96  2.13  2.11  1.98  1.90  2.00  2.30  2.75  3.21  3.61  3.94  4.26  4.66  5.17  5.66  5.98  5.93  5.48  4.71  3.84  3.09  2.60  2.36  2.23  2.06  1.80  1.48  1.19  1.04  1.05  1.16  1.25  1.23  1.10  0.88  0.66  0.49  0.39   80.0
+ 82.5    0.24  0.21  0.23  0.23  0.16  0.02  0.00  0.00  0.00  0.00  0.00  0.20  0.35  0.32  0.15  0.00  0.00  0.25  0.79  1.41  1.90  2.10  2.02  1.80  1.62  1.59  1.69  1.80  1.79  1.60  1.32  1.10  1.10  1.33  1.71  2.04  2.18  2.09  1.87  1.69  1.71  1.97  2.39  2.84  3.20  3.48  3.77  4.17  4.70  5.25  5.62  5.59  5.09  4.24  3.28  2.49  2.02  1.86  1.84  1.77  1.55  1.22  0.90  0.71  0.71  0.84  0.99  1.04  0.95  0.75  0.53  0.34  0.24  0.21  0.23  0.23  0.16  0.02  0.00  0.00  0.00  0.00  0.00  0.20  0.35  0.32  0.15  0.00  0.00  0.25  0.79  1.41  1.90  2.10  2.02  1.80  1.62  1.59  1.69  1.80  1.79  1.60  1.32  1.10  1.10  1.33  1.71  2.04  2.18  2.09  1.87  1.69  1.71  1.97  2.39  2.84  3.20  3.48  3.77  4.17  4.70  5.25  5.62  5.59  5.09  4.24  3.28  2.49  2.02  1.86  1.84  1.77  1.55  1.22  0.90  0.71  0.71  0.84  0.99  1.04  0.95  0.75  0.53  0.34  0.24   82.5
+ 85.0    0.00  0.00  0.00  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.47  1.25  1.89  2.20  2.16  1.90  1.65  1.54  1.60  1.69  1.67  1.48  1.17  0.92  0.88  1.09  1.46  1.78  1.90  1.76  1.47  1.21  1.15  1.35  1.72  2.12  2.43  2.64  2.85  3.19  3.70  4.27  4.66  4.65  4.15  3.26  2.27  1.48  1.07  1.01  1.13  1.18  1.05  0.75  0.41  0.20  0.20  0.36  0.56  0.67  0.63  0.46  0.23  0.04  0.00  0.00  0.00  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.47  1.25  1.89  2.20  2.16  1.90  1.65  1.54  1.60  1.69  1.67  1.48  1.17  0.92  0.88  1.09  1.46  1.78  1.90  1.76  1.47  1.21  1.15  1.35  1.72  2.12  2.43  2.64  2.85  3.19  3.70  4.27  4.66  4.65  4.15  3.26  2.27  1.48  1.07  1.01  1.13  1.18  1.05  0.75  0.41  0.20  0.20  0.36  0.56  0.67  0.63  0.46  0.23  0.04  0.00   85.0
+ 87.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.27  1.16  1.91  2.31  2.28  1.98  1.63  1.42  1.39  1.44  1.41  1.21  0.89  0.62  0.54  0.73  1.09  1.42  1.54  1.38  1.05  0.73  0.61  0.76  1.09  1.45  1.71  1.84  1.95  2.20  2.63  3.16  3.55  3.55  3.07  2.19  1.21  0.44  0.08  0.12  0.34  0.52  0.47  0.21  0.00  0.00  0.00  0.00  0.09  0.26  0.27  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.27  1.16  1.91  2.31  2.28  1.98  1.63  1.42  1.39  1.44  1.41  1.21  0.89  0.62  0.54  0.73  1.09  1.42  1.54  1.38  1.05  0.73  0.61  0.76  1.09  1.45  1.71  1.84  1.95  2.20  2.63  3.16  3.55  3.55  3.07  2.19  1.21  0.44  0.08  0.12  0.34  0.52  0.47  0.21  0.00  0.00  0.00  0.00  0.09  0.26  0.27  0.13  0.00  0.00  0.00   87.5
+ 90.0    0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00   90.0
+
+ 55.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.81 )                                                PHI2 = 55.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23    0.0
+  2.5    0.27  0.36  0.37  0.36  0.39  0.49  0.64  0.84  1.05  1.28  1.52  1.77  2.02  2.20  2.28  2.24  2.08  1.86  1.62  1.38  1.15  0.93  0.72  0.55  0.44  0.39  0.38  0.34  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.56  0.72  0.92  1.14  1.37  1.60  1.84  2.06  2.21  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36  0.37  0.36  0.39  0.49  0.64  0.84  1.05  1.28  1.52  1.77  2.02  2.20  2.28  2.24  2.08  1.86  1.62  1.38  1.15  0.93  0.72  0.55  0.44  0.39  0.38  0.34  0.24  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.56  0.72  0.92  1.14  1.37  1.60  1.84  2.06  2.21  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27    2.5
+  5.0    0.41  0.43  0.39  0.33  0.31  0.37  0.50  0.68  0.89  1.14  1.41  1.71  2.02  2.27  2.41  2.41  2.28  2.05  1.78  1.52  1.27  1.03  0.82  0.64  0.52  0.46  0.44  0.42  0.33  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.35  0.46  0.50  0.51  0.54  0.63  0.79  0.99  1.22  1.47  1.73  1.98  2.18  2.30  2.29  2.17  1.94  1.66  1.38  1.12  0.88  0.67  0.50  0.40  0.37  0.41  0.47  0.50  0.44  0.29  0.10  0.00  0.00  0.00  0.11  0.29  0.41  0.43  0.39  0.33  0.31  0.37  0.50  0.68  0.89  1.14  1.41  1.71  2.02  2.27  2.41  2.41  2.28  2.05  1.78  1.52  1.27  1.03  0.82  0.64  0.52  0.46  0.44  0.42  0.33  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.35  0.46  0.50  0.51  0.54  0.63  0.79  0.99  1.22  1.47  1.73  1.98  2.18  2.30  2.29  2.17  1.94  1.66  1.38  1.12  0.88  0.67  0.50  0.40  0.37  0.41  0.47  0.50  0.44  0.29  0.10  0.00  0.00  0.00  0.11  0.29  0.41    5.0
+  7.5    0.61  0.57  0.46  0.35  0.28  0.30  0.39  0.54  0.74  0.98  1.29  1.64  2.00  2.33  2.55  2.61  2.53  2.32  2.04  1.76  1.50  1.26  1.06  0.89  0.77  0.71  0.70  0.68  0.63  0.51  0.35  0.19  0.11  0.13  0.27  0.45  0.62  0.72  0.75  0.75  0.75  0.81  0.93  1.11  1.35  1.62  1.90  2.15  2.33  2.39  2.32  2.14  1.86  1.56  1.25  0.97  0.73  0.54  0.40  0.36  0.40  0.50  0.62  0.69  0.67  0.57  0.42  0.30  0.27  0.33  0.45  0.56  0.61  0.57  0.46  0.35  0.28  0.30  0.39  0.54  0.74  0.98  1.29  1.64  2.00  2.33  2.55  2.61  2.53  2.32  2.04  1.76  1.50  1.26  1.06  0.89  0.77  0.71  0.70  0.68  0.63  0.51  0.35  0.19  0.11  0.13  0.27  0.45  0.62  0.72  0.75  0.75  0.75  0.81  0.93  1.11  1.35  1.62  1.90  2.15  2.33  2.39  2.32  2.14  1.86  1.56  1.25  0.97  0.73  0.54  0.40  0.36  0.40  0.50  0.62  0.69  0.67  0.57  0.42  0.30  0.27  0.33  0.45  0.56  0.61    7.5
+ 10.0    0.84  0.75  0.61  0.47  0.37  0.34  0.39  0.50  0.66  0.88  1.18  1.54  1.95  2.33  2.63  2.77  2.75  2.59  2.35  2.08  1.84  1.64  1.47  1.33  1.23  1.19  1.18  1.19  1.17  1.09  0.96  0.82  0.72  0.71  0.79  0.93  1.07  1.15  1.16  1.13  1.08  1.08  1.14  1.29  1.52  1.79  2.07  2.30  2.43  2.43  2.30  2.07  1.78  1.47  1.18  0.91  0.69  0.53  0.44  0.45  0.54  0.70  0.84  0.92  0.92  0.83  0.72  0.65  0.64  0.71  0.80  0.85  0.84  0.75  0.61  0.47  0.37  0.34  0.39  0.50  0.66  0.88  1.18  1.54  1.95  2.33  2.63  2.77  2.75  2.59  2.35  2.08  1.84  1.64  1.47  1.33  1.23  1.19  1.18  1.19  1.17  1.09  0.96  0.82  0.72  0.71  0.79  0.93  1.07  1.15  1.16  1.13  1.08  1.08  1.14  1.29  1.52  1.79  2.07  2.30  2.43  2.43  2.30  2.07  1.78  1.47  1.18  0.91  0.69  0.53  0.44  0.45  0.54  0.70  0.84  0.92  0.92  0.83  0.72  0.65  0.64  0.71  0.80  0.85  0.84   10.0
+ 12.5    1.04  0.93  0.79  0.66  0.56  0.51  0.51  0.56  0.67  0.83  1.08  1.42  1.82  2.23  2.58  2.80  2.86  2.78  2.60  2.40  2.21  2.06  1.94  1.85  1.78  1.76  1.77  1.80  1.81  1.78  1.67  1.54  1.42  1.36  1.39  1.48  1.58  1.63  1.61  1.53  1.43  1.36  1.37  1.48  1.68  1.93  2.19  2.38  2.45  2.39  2.21  1.95  1.67  1.40  1.16  0.94  0.77  0.64  0.60  0.65  0.78  0.94  1.07  1.12  1.09  1.01  0.94  0.90  0.93  1.00  1.06  1.08  1.04  0.93  0.79  0.66  0.56  0.51  0.51  0.56  0.67  0.83  1.08  1.42  1.82  2.23  2.58  2.80  2.86  2.78  2.60  2.40  2.21  2.06  1.94  1.85  1.78  1.76  1.77  1.80  1.81  1.78  1.67  1.54  1.42  1.36  1.39  1.48  1.58  1.63  1.61  1.53  1.43  1.36  1.37  1.48  1.68  1.93  2.19  2.38  2.45  2.39  2.21  1.95  1.67  1.40  1.16  0.94  0.77  0.64  0.60  0.65  0.78  0.94  1.07  1.12  1.09  1.01  0.94  0.90  0.93  1.00  1.06  1.08  1.04   12.5
+ 15.0    1.14  1.03  0.92  0.82  0.74  0.68  0.66  0.66  0.70  0.79  0.97  1.24  1.59  1.99  2.36  2.65  2.80  2.81  2.73  2.61  2.49  2.39  2.31  2.24  2.20  2.19  2.22  2.28  2.32  2.32  2.24  2.11  1.97  1.88  1.87  1.91  1.97  1.99  1.93  1.81  1.66  1.54  1.51  1.59  1.77  2.01  2.23  2.38  2.39  2.27  2.05  1.79  1.54  1.33  1.15  1.00  0.88  0.80  0.80  0.87  0.99  1.12  1.20  1.20  1.14  1.06  1.01  1.02  1.08  1.16  1.20  1.20  1.14  1.03  0.92  0.82  0.74  0.68  0.66  0.66  0.70  0.79  0.97  1.24  1.59  1.99  2.36  2.65  2.80  2.81  2.73  2.61  2.49  2.39  2.31  2.24  2.20  2.19  2.22  2.28  2.32  2.32  2.24  2.11  1.97  1.88  1.87  1.91  1.97  1.99  1.93  1.81  1.66  1.54  1.51  1.59  1.77  2.01  2.23  2.38  2.39  2.27  2.05  1.79  1.54  1.33  1.15  1.00  0.88  0.80  0.80  0.87  0.99  1.12  1.20  1.20  1.14  1.06  1.01  1.02  1.08  1.16  1.20  1.20  1.14   15.0
+ 17.5    1.09  1.00  0.91  0.85  0.80  0.75  0.70  0.67  0.65  0.68  0.79  0.98  1.27  1.62  1.99  2.32  2.54  2.66  2.68  2.64  2.58  2.51  2.44  2.38  2.33  2.33  2.37  2.46  2.53  2.56  2.50  2.38  2.24  2.13  2.09  2.09  2.11  2.08  1.99  1.84  1.67  1.54  1.51  1.59  1.77  2.00  2.20  2.31  2.27  2.11  1.87  1.61  1.39  1.22  1.10  1.00  0.92  0.88  0.89  0.97  1.07  1.15  1.17  1.11  1.02  0.95  0.94  1.00  1.10  1.18  1.21  1.17  1.09  1.00  0.91  0.85  0.80  0.75  0.70  0.67  0.65  0.68  0.79  0.98  1.27  1.62  1.99  2.32  2.54  2.66  2.68  2.64  2.58  2.51  2.44  2.38  2.33  2.33  2.37  2.46  2.53  2.56  2.50  2.38  2.24  2.13  2.09  2.09  2.11  2.08  1.99  1.84  1.67  1.54  1.51  1.59  1.77  2.00  2.20  2.31  2.27  2.11  1.87  1.61  1.39  1.22  1.10  1.00  0.92  0.88  0.89  0.97  1.07  1.15  1.17  1.11  1.02  0.95  0.94  1.00  1.10  1.18  1.21  1.17  1.09   17.5
+ 20.0    0.90  0.80  0.73  0.70  0.67  0.63  0.58  0.52  0.48  0.48  0.53  0.66  0.88  1.17  1.51  1.85  2.14  2.34  2.45  2.49  2.47  2.42  2.34  2.26  2.21  2.21  2.27  2.38  2.49  2.55  2.52  2.42  2.29  2.16  2.09  2.05  2.01  1.94  1.81  1.64  1.48  1.38  1.38  1.49  1.69  1.92  2.11  2.19  2.12  1.93  1.68  1.42  1.22  1.07  0.98  0.90  0.84  0.81  0.83  0.89  0.96  0.99  0.95  0.86  0.76  0.72  0.76  0.88  1.01  1.09  1.09  1.01  0.90  0.80  0.73  0.70  0.67  0.63  0.58  0.52  0.48  0.48  0.53  0.66  0.88  1.17  1.51  1.85  2.14  2.34  2.45  2.49  2.47  2.42  2.34  2.26  2.21  2.21  2.27  2.38  2.49  2.55  2.52  2.42  2.29  2.16  2.09  2.05  2.01  1.94  1.81  1.64  1.48  1.38  1.38  1.49  1.69  1.92  2.11  2.19  2.12  1.93  1.68  1.42  1.22  1.07  0.98  0.90  0.84  0.81  0.83  0.89  0.96  0.99  0.95  0.86  0.76  0.72  0.76  0.88  1.01  1.09  1.09  1.01  0.90   20.0
+ 22.5    0.60  0.49  0.43  0.41  0.40  0.36  0.31  0.25  0.21  0.20  0.23  0.32  0.48  0.71  1.01  1.34  1.66  1.93  2.13  2.24  2.27  2.24  2.17  2.09  2.05  2.08  2.17  2.31  2.46  2.54  2.54  2.45  2.32  2.18  2.06  1.97  1.86  1.73  1.56  1.39  1.25  1.18  1.22  1.36  1.57  1.80  1.96  2.02  1.94  1.75  1.50  1.25  1.05  0.91  0.80  0.71  0.64  0.61  0.62  0.66  0.70  0.70  0.62  0.51  0.42  0.42  0.53  0.70  0.85  0.92  0.87  0.75  0.60  0.49  0.43  0.41  0.40  0.36  0.31  0.25  0.21  0.20  0.23  0.32  0.48  0.71  1.01  1.34  1.66  1.93  2.13  2.24  2.27  2.24  2.17  2.09  2.05  2.08  2.17  2.31  2.46  2.54  2.54  2.45  2.32  2.18  2.06  1.97  1.86  1.73  1.56  1.39  1.25  1.18  1.22  1.36  1.57  1.80  1.96  2.02  1.94  1.75  1.50  1.25  1.05  0.91  0.80  0.71  0.64  0.61  0.62  0.66  0.70  0.70  0.62  0.51  0.42  0.42  0.53  0.70  0.85  0.92  0.87  0.75  0.60   22.5
+ 25.0    0.26  0.15  0.10  0.10  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.30  0.54  0.85  1.18  1.51  1.79  1.98  2.09  2.13  2.11  2.09  2.11  2.19  2.34  2.52  2.69  2.78  2.79  2.70  2.55  2.38  2.21  2.03  1.84  1.63  1.42  1.24  1.12  1.08  1.14  1.27  1.45  1.63  1.76  1.79  1.71  1.53  1.31  1.09  0.90  0.75  0.63  0.51  0.42  0.37  0.37  0.40  0.42  0.38  0.28  0.16  0.09  0.13  0.28  0.49  0.65  0.70  0.61  0.44  0.26  0.15  0.10  0.10  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.30  0.54  0.85  1.18  1.51  1.79  1.98  2.09  2.13  2.11  2.09  2.11  2.19  2.34  2.52  2.69  2.78  2.79  2.70  2.55  2.38  2.21  2.03  1.84  1.63  1.42  1.24  1.12  1.08  1.14  1.27  1.45  1.63  1.76  1.79  1.71  1.53  1.31  1.09  0.90  0.75  0.63  0.51  0.42  0.37  0.37  0.40  0.42  0.38  0.28  0.16  0.09  0.13  0.28  0.49  0.65  0.70  0.61  0.44  0.26   25.0
+ 27.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.44  0.78  1.15  1.50  1.80  2.02  2.16  2.26  2.35  2.48  2.66  2.87  3.08  3.25  3.33  3.31  3.20  3.02  2.79  2.54  2.27  1.99  1.72  1.48  1.30  1.18  1.14  1.16  1.23  1.33  1.43  1.49  1.48  1.40  1.26  1.08  0.91  0.75  0.61  0.48  0.35  0.25  0.19  0.17  0.19  0.20  0.14  0.03  0.00  0.00  0.00  0.07  0.28  0.43  0.45  0.33  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.44  0.78  1.15  1.50  1.80  2.02  2.16  2.26  2.35  2.48  2.66  2.87  3.08  3.25  3.33  3.31  3.20  3.02  2.79  2.54  2.27  1.99  1.72  1.48  1.30  1.18  1.14  1.16  1.23  1.33  1.43  1.49  1.48  1.40  1.26  1.08  0.91  0.75  0.61  0.48  0.35  0.25  0.19  0.17  0.19  0.20  0.14  0.03  0.00  0.00  0.00  0.07  0.28  0.43  0.45  0.33  0.14  0.00   27.5
+ 30.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.49  0.88  1.30  1.69  2.02  2.29  2.53  2.76  3.01  3.28  3.54  3.76  3.90  3.94  3.87  3.72  3.49  3.21  2.89  2.55  2.21  1.90  1.65  1.47  1.36  1.29  1.25  1.22  1.20  1.18  1.16  1.12  1.05  0.94  0.82  0.70  0.59  0.48  0.37  0.26  0.16  0.10  0.09  0.10  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.11  0.23  0.22  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.49  0.88  1.30  1.69  2.02  2.29  2.53  2.76  3.01  3.28  3.54  3.76  3.90  3.94  3.87  3.72  3.49  3.21  2.89  2.55  2.21  1.90  1.65  1.47  1.36  1.29  1.25  1.22  1.20  1.18  1.16  1.12  1.05  0.94  0.82  0.70  0.59  0.48  0.37  0.26  0.16  0.10  0.09  0.10  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.11  0.23  0.22  0.09  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.32  0.72  1.16  1.60  2.00  2.36  2.70  3.03  3.38  3.70  3.98  4.17  4.26  4.23  4.11  3.91  3.65  3.34  2.98  2.61  2.25  1.96  1.74  1.60  1.50  1.41  1.30  1.16  1.03  0.92  0.84  0.77  0.71  0.64  0.57  0.49  0.42  0.36  0.29  0.21  0.14  0.10  0.09  0.10  0.08  0.01  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.32  0.72  1.16  1.60  2.00  2.36  2.70  3.03  3.38  3.70  3.98  4.17  4.26  4.23  4.11  3.91  3.65  3.34  2.98  2.61  2.25  1.96  1.74  1.60  1.50  1.41  1.30  1.16  1.03  0.92  0.84  0.77  0.71  0.64  0.57  0.49  0.42  0.36  0.29  0.21  0.14  0.10  0.09  0.10  0.08  0.01  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.08  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.01  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.28  0.65  1.07  1.48  1.87  2.23  2.59  2.95  3.30  3.63  3.87  4.00  4.01  3.92  3.76  3.55  3.30  3.00  2.66  2.31  2.00  1.76  1.62  1.54  1.49  1.40  1.24  1.04  0.84  0.68  0.58  0.53  0.50  0.45  0.40  0.34  0.29  0.25  0.22  0.18  0.16  0.14  0.14  0.13  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.07  0.11  0.05  0.00  0.00  0.00  0.00  0.00  0.01  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.28  0.65  1.07  1.48  1.87  2.23  2.59  2.95  3.30  3.63  3.87  4.00  4.01  3.92  3.76  3.55  3.30  3.00  2.66  2.31  2.00  1.76  1.62  1.54  1.49  1.40  1.24  1.04  0.84  0.68  0.58  0.53  0.50  0.45  0.40  0.34  0.29  0.25  0.22  0.18  0.16  0.14  0.14  0.13  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.07  0.11  0.05  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.00  0.06  0.17  0.21  0.15  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.34  0.65  0.99  1.31  1.59  1.86  2.14  2.43  2.73  2.99  3.15  3.20  3.14  3.01  2.86  2.69  2.51  2.28  2.01  1.72  1.47  1.32  1.27  1.28  1.29  1.24  1.09  0.88  0.68  0.54  0.47  0.46  0.46  0.43  0.37  0.28  0.21  0.18  0.17  0.18  0.20  0.21  0.21  0.19  0.14  0.07  0.01  0.00  0.00  0.06  0.15  0.22  0.21  0.12  0.00  0.00  0.00  0.00  0.06  0.17  0.21  0.15  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.34  0.65  0.99  1.31  1.59  1.86  2.14  2.43  2.73  2.99  3.15  3.20  3.14  3.01  2.86  2.69  2.51  2.28  2.01  1.72  1.47  1.32  1.27  1.28  1.29  1.24  1.09  0.88  0.68  0.54  0.47  0.46  0.46  0.43  0.37  0.28  0.21  0.18  0.17  0.18  0.20  0.21  0.21  0.19  0.14  0.07  0.01  0.00  0.00  0.06  0.15  0.22  0.21  0.12  0.00  0.00  0.00   37.5
+ 40.0    0.01  0.09  0.21  0.30  0.33  0.28  0.19  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.06  0.21  0.43  0.68  0.91  1.08  1.21  1.32  1.46  1.65  1.85  2.02  2.09  2.06  1.95  1.82  1.72  1.64  1.57  1.45  1.28  1.07  0.89  0.80  0.82  0.92  1.00  1.01  0.91  0.74  0.58  0.50  0.50  0.55  0.60  0.57  0.48  0.34  0.22  0.15  0.16  0.22  0.29  0.33  0.32  0.26  0.18  0.10  0.07  0.09  0.17  0.28  0.38  0.41  0.37  0.25  0.12  0.02  0.01  0.09  0.21  0.30  0.33  0.28  0.19  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.06  0.21  0.43  0.68  0.91  1.08  1.21  1.32  1.46  1.65  1.85  2.02  2.09  2.06  1.95  1.82  1.72  1.64  1.57  1.45  1.28  1.07  0.89  0.80  0.82  0.92  1.00  1.01  0.91  0.74  0.58  0.50  0.50  0.55  0.60  0.57  0.48  0.34  0.22  0.15  0.16  0.22  0.29  0.33  0.32  0.26  0.18  0.10  0.07  0.09  0.17  0.28  0.38  0.41  0.37  0.25  0.12  0.02  0.01   40.0
+ 42.5    0.14  0.22  0.32  0.39  0.40  0.36  0.31  0.27  0.24  0.23  0.21  0.17  0.12  0.11  0.17  0.32  0.51  0.70  0.81  0.84  0.80  0.76  0.77  0.86  0.98  1.07  1.09  1.00  0.87  0.76  0.73  0.78  0.85  0.86  0.78  0.62  0.47  0.40  0.45  0.58  0.73  0.80  0.77  0.66  0.56  0.53  0.59  0.71  0.80  0.79  0.66  0.46  0.27  0.18  0.19  0.30  0.42  0.49  0.48  0.38  0.24  0.14  0.11  0.18  0.31  0.46  0.55  0.56  0.47  0.33  0.20  0.13  0.14  0.22  0.32  0.39  0.40  0.36  0.31  0.27  0.24  0.23  0.21  0.17  0.12  0.11  0.17  0.32  0.51  0.70  0.81  0.84  0.80  0.76  0.77  0.86  0.98  1.07  1.09  1.00  0.87  0.76  0.73  0.78  0.85  0.86  0.78  0.62  0.47  0.40  0.45  0.58  0.73  0.80  0.77  0.66  0.56  0.53  0.59  0.71  0.80  0.79  0.66  0.46  0.27  0.18  0.19  0.30  0.42  0.49  0.48  0.38  0.24  0.14  0.11  0.18  0.31  0.46  0.55  0.56  0.47  0.33  0.20  0.13  0.14   42.5
+ 45.0    0.20  0.30  0.38  0.42  0.42  0.40  0.39  0.42  0.45  0.47  0.44  0.36  0.26  0.21  0.24  0.37  0.53  0.66  0.68  0.60  0.44  0.30  0.24  0.28  0.38  0.45  0.44  0.33  0.20  0.12  0.17  0.33  0.53  0.65  0.64  0.50  0.32  0.21  0.23  0.37  0.55  0.69  0.71  0.65  0.57  0.57  0.66  0.82  0.94  0.94  0.80  0.56  0.33  0.20  0.23  0.39  0.58  0.69  0.68  0.54  0.34  0.18  0.14  0.22  0.38  0.54  0.62  0.59  0.46  0.30  0.19  0.16  0.20  0.30  0.38  0.42  0.42  0.40  0.39  0.42  0.45  0.47  0.44  0.36  0.26  0.21  0.24  0.37  0.53  0.66  0.68  0.60  0.44  0.30  0.24  0.28  0.38  0.45  0.44  0.33  0.20  0.12  0.17  0.33  0.53  0.65  0.64  0.50  0.32  0.21  0.23  0.37  0.55  0.69  0.71  0.65  0.57  0.57  0.66  0.82  0.94  0.94  0.80  0.56  0.33  0.20  0.23  0.39  0.58  0.69  0.68  0.54  0.34  0.18  0.14  0.22  0.38  0.54  0.62  0.59  0.46  0.30  0.19  0.16  0.20   45.0
+ 47.5    0.21  0.34  0.41  0.43  0.40  0.38  0.41  0.50  0.61  0.67  0.64  0.53  0.38  0.28  0.27  0.36  0.49  0.57  0.54  0.39  0.19  0.02  0.00  0.02  0.15  0.24  0.23  0.12  0.00  0.00  0.03  0.28  0.56  0.76  0.77  0.61  0.37  0.18  0.15  0.27  0.48  0.66  0.73  0.68  0.60  0.57  0.65  0.80  0.94  0.96  0.83  0.58  0.33  0.20  0.25  0.46  0.71  0.88  0.87  0.70  0.43  0.21  0.13  0.20  0.36  0.51  0.56  0.49  0.32  0.16  0.08  0.11  0.21  0.34  0.41  0.43  0.40  0.38  0.41  0.50  0.61  0.67  0.64  0.53  0.38  0.28  0.27  0.36  0.49  0.57  0.54  0.39  0.19  0.02  0.00  0.02  0.15  0.24  0.23  0.12  0.00  0.00  0.03  0.28  0.56  0.76  0.77  0.61  0.37  0.18  0.15  0.27  0.48  0.66  0.73  0.68  0.60  0.57  0.65  0.80  0.94  0.96  0.83  0.58  0.33  0.20  0.25  0.46  0.71  0.88  0.87  0.70  0.43  0.21  0.13  0.20  0.36  0.51  0.56  0.49  0.32  0.16  0.08  0.11  0.21   47.5
+ 50.0    0.22  0.38  0.45  0.42  0.35  0.31  0.37  0.51  0.68  0.79  0.79  0.67  0.49  0.34  0.28  0.33  0.43  0.48  0.43  0.27  0.07  0.00  0.00  0.04  0.21  0.33  0.33  0.22  0.07  0.02  0.14  0.42  0.74  0.96  0.98  0.78  0.47  0.21  0.12  0.23  0.47  0.69  0.80  0.76  0.64  0.54  0.56  0.67  0.81  0.86  0.76  0.53  0.28  0.14  0.21  0.46  0.77  0.99  1.00  0.81  0.50  0.22  0.09  0.13  0.28  0.41  0.43  0.32  0.14  0.00  0.00  0.05  0.22  0.38  0.45  0.42  0.35  0.31  0.37  0.51  0.68  0.79  0.79  0.67  0.49  0.34  0.28  0.33  0.43  0.48  0.43  0.27  0.07  0.00  0.00  0.04  0.21  0.33  0.33  0.22  0.07  0.02  0.14  0.42  0.74  0.96  0.98  0.78  0.47  0.21  0.12  0.23  0.47  0.69  0.80  0.76  0.64  0.54  0.56  0.67  0.81  0.86  0.76  0.53  0.28  0.14  0.21  0.46  0.77  0.99  1.00  0.81  0.50  0.22  0.09  0.13  0.28  0.41  0.43  0.32  0.14  0.00  0.00  0.05  0.22   50.0
+ 52.5    0.30  0.47  0.52  0.45  0.31  0.22  0.26  0.42  0.65  0.82  0.86  0.77  0.59  0.42  0.33  0.35  0.42  0.46  0.41  0.28  0.12  0.02  0.06  0.21  0.41  0.55  0.55  0.43  0.27  0.20  0.29  0.55  0.86  1.07  1.07  0.84  0.50  0.21  0.10  0.21  0.48  0.75  0.89  0.86  0.70  0.53  0.46  0.52  0.65  0.72  0.65  0.44  0.20  0.06  0.13  0.40  0.74  0.99  1.03  0.84  0.51  0.20  0.04  0.06  0.19  0.31  0.32  0.20  0.02  0.00  0.00  0.08  0.30  0.47  0.52  0.45  0.31  0.22  0.26  0.42  0.65  0.82  0.86  0.77  0.59  0.42  0.33  0.35  0.42  0.46  0.41  0.28  0.12  0.02  0.06  0.21  0.41  0.55  0.55  0.43  0.27  0.20  0.29  0.55  0.86  1.07  1.07  0.84  0.50  0.21  0.10  0.21  0.48  0.75  0.89  0.86  0.70  0.53  0.46  0.52  0.65  0.72  0.65  0.44  0.20  0.06  0.13  0.40  0.74  0.99  1.03  0.84  0.51  0.20  0.04  0.06  0.19  0.31  0.32  0.20  0.02  0.00  0.00  0.08  0.30   52.5
+ 55.0    0.48  0.65  0.66  0.51  0.30  0.14  0.13  0.29  0.53  0.75  0.85  0.81  0.66  0.51  0.42  0.43  0.49  0.53  0.51  0.42  0.31  0.26  0.31  0.46  0.64  0.75  0.73  0.60  0.43  0.34  0.40  0.60  0.85  1.02  0.99  0.76  0.43  0.15  0.05  0.20  0.50  0.81  0.99  0.97  0.78  0.56  0.43  0.44  0.53  0.61  0.56  0.39  0.16  0.02  0.06  0.31  0.65  0.91  0.97  0.80  0.48  0.17  0.01  0.03  0.16  0.29  0.31  0.21  0.06  0.00  0.03  0.23  0.48  0.65  0.66  0.51  0.30  0.14  0.13  0.29  0.53  0.75  0.85  0.81  0.66  0.51  0.42  0.43  0.49  0.53  0.51  0.42  0.31  0.26  0.31  0.46  0.64  0.75  0.73  0.60  0.43  0.34  0.40  0.60  0.85  1.02  0.99  0.76  0.43  0.15  0.05  0.20  0.50  0.81  0.99  0.97  0.78  0.56  0.43  0.44  0.53  0.61  0.56  0.39  0.16  0.02  0.06  0.31  0.65  0.91  0.97  0.80  0.48  0.17  0.01  0.03  0.16  0.29  0.31  0.21  0.06  0.00  0.03  0.23  0.48   55.0
+ 57.5    0.72  0.86  0.82  0.61  0.33  0.10  0.04  0.16  0.40  0.63  0.78  0.78  0.69  0.58  0.51  0.53  0.60  0.67  0.69  0.65  0.59  0.55  0.59  0.69  0.80  0.86  0.83  0.70  0.55  0.45  0.47  0.60  0.76  0.86  0.81  0.60  0.31  0.08  0.02  0.19  0.51  0.85  1.05  1.04  0.86  0.63  0.46  0.43  0.50  0.57  0.55  0.40  0.19  0.04  0.06  0.26  0.56  0.81  0.88  0.74  0.46  0.19  0.05  0.08  0.23  0.38  0.43  0.36  0.25  0.20  0.28  0.49  0.72  0.86  0.82  0.61  0.33  0.10  0.04  0.16  0.40  0.63  0.78  0.78  0.69  0.58  0.51  0.53  0.60  0.67  0.69  0.65  0.59  0.55  0.59  0.69  0.80  0.86  0.83  0.70  0.55  0.45  0.47  0.60  0.76  0.86  0.81  0.60  0.31  0.08  0.02  0.19  0.51  0.85  1.05  1.04  0.86  0.63  0.46  0.43  0.50  0.57  0.55  0.40  0.19  0.04  0.06  0.26  0.56  0.81  0.88  0.74  0.46  0.19  0.05  0.08  0.23  0.38  0.43  0.36  0.25  0.20  0.28  0.49  0.72   57.5
+ 60.0    0.94  1.04  0.96  0.71  0.38  0.11  0.00  0.08  0.28  0.50  0.65  0.69  0.64  0.57  0.54  0.58  0.67  0.77  0.84  0.86  0.83  0.80  0.79  0.82  0.85  0.87  0.83  0.74  0.63  0.55  0.54  0.59  0.66  0.69  0.62  0.43  0.21  0.03  0.02  0.19  0.49  0.81  1.02  1.04  0.89  0.68  0.52  0.48  0.53  0.61  0.61  0.50  0.31  0.17  0.16  0.31  0.56  0.77  0.83  0.71  0.48  0.25  0.15  0.21  0.37  0.54  0.61  0.58  0.50  0.46  0.55  0.74  0.94  1.04  0.96  0.71  0.38  0.11  0.00  0.08  0.28  0.50  0.65  0.69  0.64  0.57  0.54  0.58  0.67  0.77  0.84  0.86  0.83  0.80  0.79  0.82  0.85  0.87  0.83  0.74  0.63  0.55  0.54  0.59  0.66  0.69  0.62  0.43  0.21  0.03  0.02  0.19  0.49  0.81  1.02  1.04  0.89  0.68  0.52  0.48  0.53  0.61  0.61  0.50  0.31  0.17  0.16  0.31  0.56  0.77  0.83  0.71  0.48  0.25  0.15  0.21  0.37  0.54  0.61  0.58  0.50  0.46  0.55  0.74  0.94   60.0
+ 62.5    1.02  1.09  0.99  0.74  0.43  0.16  0.03  0.06  0.21  0.38  0.51  0.55  0.52  0.47  0.45  0.50  0.61  0.73  0.84  0.91  0.91  0.88  0.83  0.78  0.75  0.74  0.73  0.70  0.66  0.61  0.58  0.57  0.56  0.53  0.44  0.29  0.13  0.01  0.01  0.16  0.42  0.69  0.89  0.94  0.85  0.70  0.59  0.56  0.63  0.72  0.75  0.68  0.55  0.43  0.40  0.50  0.67  0.82  0.86  0.75  0.56  0.37  0.30  0.38  0.55  0.71  0.79  0.77  0.69  0.65  0.71  0.86  1.02  1.09  0.99  0.74  0.43  0.16  0.03  0.06  0.21  0.38  0.51  0.55  0.52  0.47  0.45  0.50  0.61  0.73  0.84  0.91  0.91  0.88  0.83  0.78  0.75  0.74  0.73  0.70  0.66  0.61  0.58  0.57  0.56  0.53  0.44  0.29  0.13  0.01  0.01  0.16  0.42  0.69  0.89  0.94  0.85  0.70  0.59  0.56  0.63  0.72  0.75  0.68  0.55  0.43  0.40  0.50  0.67  0.82  0.86  0.75  0.56  0.37  0.30  0.38  0.55  0.71  0.79  0.77  0.69  0.65  0.71  0.86  1.02   62.5
+ 65.0    0.91  0.96  0.88  0.68  0.42  0.20  0.08  0.09  0.19  0.32  0.40  0.41  0.37  0.31  0.28  0.32  0.41  0.54  0.67  0.76  0.78  0.74  0.65  0.55  0.49  0.48  0.51  0.55  0.58  0.57  0.53  0.47  0.40  0.34  0.26  0.16  0.06  0.00  0.00  0.11  0.31  0.54  0.74  0.83  0.83  0.77  0.73  0.75  0.85  0.97  1.05  1.04  0.95  0.85  0.80  0.83  0.92  1.00  0.98  0.87  0.68  0.53  0.48  0.55  0.71  0.85  0.90  0.85  0.75  0.68  0.70  0.79  0.91  0.96  0.88  0.68  0.42  0.20  0.08  0.09  0.19  0.32  0.40  0.41  0.37  0.31  0.28  0.32  0.41  0.54  0.67  0.76  0.78  0.74  0.65  0.55  0.49  0.48  0.51  0.55  0.58  0.57  0.53  0.47  0.40  0.34  0.26  0.16  0.06  0.00  0.00  0.11  0.31  0.54  0.74  0.83  0.83  0.77  0.73  0.75  0.85  0.97  1.05  1.04  0.95  0.85  0.80  0.83  0.92  1.00  0.98  0.87  0.68  0.53  0.48  0.55  0.71  0.85  0.90  0.85  0.75  0.68  0.70  0.79  0.91   65.0
+ 67.5    0.67  0.71  0.66  0.53  0.35  0.21  0.14  0.16  0.23  0.31  0.35  0.34  0.27  0.19  0.12  0.12  0.17  0.28  0.41  0.50  0.51  0.45  0.33  0.20  0.13  0.14  0.21  0.32  0.39  0.40  0.35  0.26  0.17  0.12  0.08  0.05  0.02  0.00  0.01  0.10  0.27  0.49  0.71  0.87  0.97  1.03  1.08  1.18  1.34  1.51  1.63  1.66  1.60  1.48  1.38  1.33  1.31  1.29  1.21  1.05  0.86  0.71  0.66  0.71  0.84  0.93  0.94  0.85  0.70  0.58  0.54  0.59  0.67  0.71  0.66  0.53  0.35  0.21  0.14  0.16  0.23  0.31  0.35  0.34  0.27  0.19  0.12  0.12  0.17  0.28  0.41  0.50  0.51  0.45  0.33  0.20  0.13  0.14  0.21  0.32  0.39  0.40  0.35  0.26  0.17  0.12  0.08  0.05  0.02  0.00  0.01  0.10  0.27  0.49  0.71  0.87  0.97  1.03  1.08  1.18  1.34  1.51  1.63  1.66  1.60  1.48  1.38  1.33  1.31  1.29  1.21  1.05  0.86  0.71  0.66  0.71  0.84  0.93  0.94  0.85  0.70  0.58  0.54  0.59  0.67   67.5
+ 70.0    0.40  0.44  0.42  0.35  0.26  0.19  0.18  0.23  0.30  0.37  0.40  0.38  0.30  0.19  0.09  0.03  0.04  0.11  0.22  0.29  0.29  0.20  0.05  0.00  0.00  0.00  0.00  0.11  0.19  0.19  0.11  0.01  0.00  0.00  0.00  0.04  0.08  0.10  0.13  0.22  0.40  0.65  0.94  1.21  1.43  1.60  1.76  1.95  2.18  2.40  2.56  2.61  2.52  2.34  2.13  1.95  1.81  1.68  1.51  1.30  1.08  0.91  0.83  0.86  0.95  1.00  0.97  0.83  0.64  0.46  0.36  0.36  0.40  0.44  0.42  0.35  0.26  0.19  0.18  0.23  0.30  0.37  0.40  0.38  0.30  0.19  0.09  0.03  0.04  0.11  0.22  0.29  0.29  0.20  0.05  0.00  0.00  0.00  0.00  0.11  0.19  0.19  0.11  0.01  0.00  0.00  0.00  0.04  0.08  0.10  0.13  0.22  0.40  0.65  0.94  1.21  1.43  1.60  1.76  1.95  2.18  2.40  2.56  2.61  2.52  2.34  2.13  1.95  1.81  1.68  1.51  1.30  1.08  0.91  0.83  0.86  0.95  1.00  0.97  0.83  0.64  0.46  0.36  0.36  0.40   70.0
+ 72.5    0.23  0.26  0.26  0.23  0.19  0.18  0.20  0.27  0.37  0.46  0.52  0.52  0.46  0.35  0.21  0.11  0.08  0.14  0.24  0.32  0.31  0.20  0.02  0.00  0.00  0.00  0.00  0.09  0.15  0.10  0.00  0.00  0.00  0.00  0.05  0.21  0.32  0.39  0.44  0.55  0.77  1.09  1.48  1.86  2.19  2.46  2.72  3.00  3.30  3.58  3.76  3.78  3.62  3.32  2.96  2.62  2.34  2.10  1.86  1.60  1.33  1.12  1.00  0.99  1.04  1.08  1.02  0.86  0.64  0.42  0.28  0.22  0.23  0.26  0.26  0.23  0.19  0.18  0.20  0.27  0.37  0.46  0.52  0.52  0.46  0.35  0.21  0.11  0.08  0.14  0.24  0.32  0.31  0.20  0.02  0.00  0.00  0.00  0.00  0.09  0.15  0.10  0.00  0.00  0.00  0.00  0.05  0.21  0.32  0.39  0.44  0.55  0.77  1.09  1.48  1.86  2.19  2.46  2.72  3.00  3.30  3.58  3.76  3.78  3.62  3.32  2.96  2.62  2.34  2.10  1.86  1.60  1.33  1.12  1.00  0.99  1.04  1.08  1.02  0.86  0.64  0.42  0.28  0.22  0.23   72.5
+ 75.0    0.19  0.20  0.20  0.19  0.17  0.17  0.20  0.27  0.38  0.51  0.62  0.69  0.68  0.58  0.43  0.31  0.27  0.34  0.47  0.59  0.62  0.51  0.32  0.14  0.06  0.11  0.25  0.36  0.38  0.27  0.10  0.00  0.00  0.12  0.36  0.60  0.77  0.85  0.91  1.03  1.29  1.68  2.15  2.62  3.03  3.38  3.70  4.04  4.41  4.74  4.95  4.92  4.65  4.19  3.65  3.15  2.75  2.43  2.15  1.86  1.56  1.30  1.13  1.08  1.10  1.13  1.09  0.94  0.72  0.48  0.31  0.22  0.19  0.20  0.20  0.19  0.17  0.17  0.20  0.27  0.38  0.51  0.62  0.69  0.68  0.58  0.43  0.31  0.27  0.34  0.47  0.59  0.62  0.51  0.32  0.14  0.06  0.11  0.25  0.36  0.38  0.27  0.10  0.00  0.00  0.12  0.36  0.60  0.77  0.85  0.91  1.03  1.29  1.68  2.15  2.62  3.03  3.38  3.70  4.04  4.41  4.74  4.95  4.92  4.65  4.19  3.65  3.15  2.75  2.43  2.15  1.86  1.56  1.30  1.13  1.08  1.10  1.13  1.09  0.94  0.72  0.48  0.31  0.22  0.19   75.0
+ 77.5    0.23  0.22  0.22  0.20  0.17  0.14  0.14  0.18  0.28  0.43  0.61  0.75  0.80  0.73  0.59  0.46  0.43  0.55  0.77  0.99  1.09  1.03  0.85  0.66  0.57  0.62  0.75  0.85  0.83  0.67  0.44  0.29  0.31  0.52  0.83  1.12  1.31  1.37  1.40  1.49  1.75  2.16  2.68  3.19  3.63  4.00  4.33  4.71  5.12  5.51  5.73  5.67  5.29  4.67  3.97  3.33  2.86  2.53  2.26  1.99  1.68  1.37  1.15  1.05  1.06  1.10  1.10  1.00  0.81  0.59  0.40  0.28  0.23  0.22  0.22  0.20  0.17  0.14  0.14  0.18  0.28  0.43  0.61  0.75  0.80  0.73  0.59  0.46  0.43  0.55  0.77  0.99  1.09  1.03  0.85  0.66  0.57  0.62  0.75  0.85  0.83  0.67  0.44  0.29  0.31  0.52  0.83  1.12  1.31  1.37  1.40  1.49  1.75  2.16  2.68  3.19  3.63  4.00  4.33  4.71  5.12  5.51  5.73  5.67  5.29  4.67  3.97  3.33  2.86  2.53  2.26  1.99  1.68  1.37  1.15  1.05  1.06  1.10  1.10  1.00  0.81  0.59  0.40  0.28  0.23   77.5
+ 80.0    0.22  0.20  0.20  0.19  0.14  0.07  0.00  0.00  0.03  0.19  0.41  0.62  0.73  0.69  0.54  0.40  0.39  0.58  0.92  1.28  1.51  1.53  1.37  1.17  1.07  1.11  1.25  1.35  1.31  1.11  0.85  0.66  0.68  0.91  1.26  1.58  1.75  1.76  1.71  1.73  1.93  2.32  2.82  3.32  3.73  4.04  4.34  4.70  5.14  5.56  5.81  5.74  5.29  4.56  3.74  3.03  2.54  2.26  2.08  1.87  1.59  1.26  0.98  0.83  0.83  0.90  0.96  0.93  0.80  0.61  0.42  0.29  0.22  0.20  0.20  0.19  0.14  0.07  0.00  0.00  0.03  0.19  0.41  0.62  0.73  0.69  0.54  0.40  0.39  0.58  0.92  1.28  1.51  1.53  1.37  1.17  1.07  1.11  1.25  1.35  1.31  1.11  0.85  0.66  0.68  0.91  1.26  1.58  1.75  1.76  1.71  1.73  1.93  2.32  2.82  3.32  3.73  4.04  4.34  4.70  5.14  5.56  5.81  5.74  5.29  4.56  3.74  3.03  2.54  2.26  2.08  1.87  1.59  1.26  0.98  0.83  0.83  0.90  0.96  0.93  0.80  0.61  0.42  0.29  0.22   80.0
+ 82.5    0.09  0.08  0.10  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.31  0.45  0.42  0.25  0.09  0.08  0.34  0.80  1.32  1.69  1.81  1.69  1.48  1.34  1.36  1.50  1.62  1.59  1.39  1.10  0.89  0.90  1.13  1.49  1.80  1.95  1.90  1.75  1.66  1.76  2.07  2.51  2.94  3.27  3.50  3.72  4.02  4.44  4.88  5.17  5.11  4.65  3.86  2.98  2.24  1.80  1.62  1.56  1.47  1.25  0.92  0.61  0.42  0.41  0.51  0.64  0.70  0.63  0.48  0.31  0.17  0.09  0.08  0.10  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.31  0.45  0.42  0.25  0.09  0.08  0.34  0.80  1.32  1.69  1.81  1.69  1.48  1.34  1.36  1.50  1.62  1.59  1.39  1.10  0.89  0.90  1.13  1.49  1.80  1.95  1.90  1.75  1.66  1.76  2.07  2.51  2.94  3.27  3.50  3.72  4.02  4.44  4.88  5.17  5.11  4.65  3.86  2.98  2.24  1.80  1.62  1.56  1.47  1.25  0.92  0.61  0.42  0.41  0.51  0.64  0.70  0.63  0.48  0.31  0.17  0.09   82.5
+ 85.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.07  0.00  0.00  0.00  0.00  0.49  1.15  1.66  1.86  1.78  1.54  1.35  1.33  1.45  1.59  1.59  1.41  1.12  0.90  0.88  1.10  1.46  1.78  1.90  1.79  1.55  1.35  1.34  1.56  1.91  2.27  2.51  2.64  2.74  2.95  3.32  3.76  4.07  4.05  3.60  2.81  1.92  1.21  0.82  0.75  0.84  0.88  0.74  0.44  0.11  0.00  0.00  0.01  0.20  0.33  0.34  0.23  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.07  0.00  0.00  0.00  0.00  0.49  1.15  1.66  1.86  1.78  1.54  1.35  1.33  1.45  1.59  1.59  1.41  1.12  0.90  0.88  1.10  1.46  1.78  1.90  1.79  1.55  1.35  1.34  1.56  1.91  2.27  2.51  2.64  2.74  2.95  3.32  3.76  4.07  4.05  3.60  2.81  1.92  1.21  0.82  0.75  0.84  0.88  0.74  0.44  0.11  0.00  0.00  0.01  0.20  0.33  0.34  0.23  0.07  0.00  0.00   85.0
+ 87.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  1.00  1.62  1.90  1.84  1.57  1.32  1.22  1.30  1.43  1.45  1.30  1.03  0.79  0.75  0.96  1.31  1.63  1.75  1.61  1.32  1.03  0.93  1.06  1.35  1.64  1.82  1.85  1.85  1.95  2.23  2.63  2.95  2.97  2.56  1.81  0.94  0.25  0.00  0.00  0.13  0.28  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  1.00  1.62  1.90  1.84  1.57  1.32  1.22  1.30  1.43  1.45  1.30  1.03  0.79  0.75  0.96  1.31  1.63  1.75  1.61  1.32  1.03  0.93  1.06  1.35  1.64  1.82  1.85  1.85  1.95  2.23  2.63  2.95  2.97  2.56  1.81  0.94  0.25  0.00  0.00  0.13  0.28  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00   87.5
+ 90.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   90.0
+
+ 57.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.45 )                                                PHI2 = 58.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34    0.0
+  2.5    0.36  0.37  0.36  0.39  0.49  0.64  0.84  1.05  1.28  1.52  1.78  2.02  2.21  2.29  2.24  2.09  1.86  1.62  1.38  1.15  0.93  0.72  0.55  0.44  0.39  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.56  0.72  0.92  1.14  1.37  1.60  1.84  2.06  2.21  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36  0.37  0.36  0.39  0.49  0.64  0.84  1.05  1.28  1.52  1.78  2.02  2.21  2.29  2.24  2.09  1.86  1.62  1.38  1.15  0.93  0.72  0.55  0.44  0.39  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.56  0.72  0.92  1.14  1.37  1.60  1.84  2.06  2.21  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.64  0.49  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36    2.5
+  5.0    0.42  0.37  0.32  0.30  0.37  0.50  0.68  0.90  1.14  1.42  1.72  2.03  2.28  2.42  2.41  2.28  2.05  1.78  1.51  1.26  1.02  0.81  0.63  0.51  0.45  0.43  0.40  0.32  0.17  0.00  0.00  0.00  0.00  0.00  0.15  0.35  0.46  0.50  0.51  0.54  0.62  0.77  0.97  1.20  1.45  1.71  1.96  2.17  2.28  2.28  2.15  1.93  1.66  1.38  1.12  0.88  0.67  0.50  0.40  0.37  0.41  0.48  0.50  0.44  0.29  0.09  0.00  0.00  0.00  0.11  0.28  0.39  0.42  0.37  0.32  0.30  0.37  0.50  0.68  0.90  1.14  1.42  1.72  2.03  2.28  2.42  2.41  2.28  2.05  1.78  1.51  1.26  1.02  0.81  0.63  0.51  0.45  0.43  0.40  0.32  0.17  0.00  0.00  0.00  0.00  0.00  0.15  0.35  0.46  0.50  0.51  0.54  0.62  0.77  0.97  1.20  1.45  1.71  1.96  2.17  2.28  2.28  2.15  1.93  1.66  1.38  1.12  0.88  0.67  0.50  0.40  0.37  0.41  0.48  0.50  0.44  0.29  0.09  0.00  0.00  0.00  0.11  0.28  0.39  0.42    5.0
+  7.5    0.53  0.42  0.31  0.26  0.28  0.37  0.53  0.73  0.98  1.29  1.64  2.02  2.34  2.56  2.62  2.53  2.31  2.03  1.75  1.48  1.25  1.04  0.87  0.75  0.68  0.66  0.65  0.61  0.49  0.33  0.17  0.08  0.11  0.23  0.42  0.59  0.70  0.74  0.73  0.73  0.77  0.88  1.07  1.30  1.58  1.86  2.10  2.28  2.35  2.29  2.11  1.84  1.54  1.24  0.97  0.72  0.53  0.40  0.35  0.39  0.50  0.62  0.68  0.65  0.54  0.38  0.27  0.24  0.31  0.43  0.54  0.58  0.53  0.42  0.31  0.26  0.28  0.37  0.53  0.73  0.98  1.29  1.64  2.02  2.34  2.56  2.62  2.53  2.31  2.03  1.75  1.48  1.25  1.04  0.87  0.75  0.68  0.66  0.65  0.61  0.49  0.33  0.17  0.08  0.11  0.23  0.42  0.59  0.70  0.74  0.73  0.73  0.77  0.88  1.07  1.30  1.58  1.86  2.10  2.28  2.35  2.29  2.11  1.84  1.54  1.24  0.97  0.72  0.53  0.40  0.35  0.39  0.50  0.62  0.68  0.65  0.54  0.38  0.27  0.24  0.31  0.43  0.54  0.58  0.53    7.5
+ 10.0    0.67  0.53  0.40  0.31  0.30  0.35  0.46  0.63  0.86  1.16  1.53  1.95  2.34  2.64  2.78  2.74  2.57  2.32  2.06  1.82  1.61  1.44  1.29  1.19  1.13  1.12  1.13  1.12  1.05  0.92  0.77  0.66  0.64  0.71  0.85  0.99  1.08  1.10  1.06  1.01  0.99  1.05  1.20  1.43  1.70  1.98  2.21  2.35  2.36  2.24  2.01  1.74  1.44  1.15  0.89  0.66  0.49  0.40  0.42  0.52  0.67  0.82  0.89  0.86  0.77  0.65  0.58  0.58  0.65  0.74  0.79  0.77  0.67  0.53  0.40  0.31  0.30  0.35  0.46  0.63  0.86  1.16  1.53  1.95  2.34  2.64  2.78  2.74  2.57  2.32  2.06  1.82  1.61  1.44  1.29  1.19  1.13  1.12  1.13  1.12  1.05  0.92  0.77  0.66  0.64  0.71  0.85  0.99  1.08  1.10  1.06  1.01  0.99  1.05  1.20  1.43  1.70  1.98  2.21  2.35  2.36  2.24  2.01  1.74  1.44  1.15  0.89  0.66  0.49  0.40  0.42  0.52  0.67  0.82  0.89  0.86  0.77  0.65  0.58  0.58  0.65  0.74  0.79  0.77  0.67   10.0
+ 12.5    0.82  0.67  0.54  0.46  0.42  0.43  0.49  0.60  0.77  1.03  1.39  1.80  2.23  2.58  2.79  2.84  2.75  2.57  2.36  2.18  2.03  1.91  1.80  1.72  1.68  1.68  1.71  1.73  1.69  1.59  1.44  1.30  1.23  1.25  1.34  1.45  1.51  1.50  1.42  1.31  1.22  1.22  1.33  1.53  1.80  2.06  2.26  2.34  2.29  2.12  1.88  1.61  1.36  1.12  0.90  0.71  0.58  0.54  0.59  0.72  0.88  1.01  1.05  1.00  0.90  0.81  0.78  0.82  0.90  0.97  0.99  0.93  0.82  0.67  0.54  0.46  0.42  0.43  0.49  0.60  0.77  1.03  1.39  1.80  2.23  2.58  2.79  2.84  2.75  2.57  2.36  2.18  2.03  1.91  1.80  1.72  1.68  1.68  1.71  1.73  1.69  1.59  1.44  1.30  1.23  1.25  1.34  1.45  1.51  1.50  1.42  1.31  1.22  1.22  1.33  1.53  1.80  2.06  2.26  2.34  2.29  2.12  1.88  1.61  1.36  1.12  0.90  0.71  0.58  0.54  0.59  0.72  0.88  1.01  1.05  1.00  0.90  0.81  0.78  0.82  0.90  0.97  0.99  0.93  0.82   12.5
+ 15.0    0.89  0.77  0.67  0.60  0.56  0.54  0.55  0.59  0.69  0.89  1.18  1.56  1.97  2.35  2.63  2.76  2.77  2.69  2.57  2.46  2.37  2.28  2.21  2.14  2.10  2.12  2.17  2.21  2.21  2.12  1.97  1.81  1.69  1.67  1.72  1.79  1.83  1.78  1.66  1.49  1.36  1.32  1.40  1.59  1.84  2.08  2.24  2.26  2.16  1.96  1.71  1.48  1.28  1.10  0.94  0.80  0.71  0.70  0.77  0.91  1.04  1.11  1.10  1.01  0.91  0.85  0.86  0.94  1.03  1.09  1.08  1.01  0.89  0.77  0.67  0.60  0.56  0.54  0.55  0.59  0.69  0.89  1.18  1.56  1.97  2.35  2.63  2.76  2.77  2.69  2.57  2.46  2.37  2.28  2.21  2.14  2.10  2.12  2.17  2.21  2.21  2.12  1.97  1.81  1.69  1.67  1.72  1.79  1.83  1.78  1.66  1.49  1.36  1.32  1.40  1.59  1.84  2.08  2.24  2.26  2.16  1.96  1.71  1.48  1.28  1.10  0.94  0.80  0.71  0.70  0.77  0.91  1.04  1.11  1.10  1.01  0.91  0.85  0.86  0.94  1.03  1.09  1.08  1.01  0.89   15.0
+ 17.5    0.85  0.76  0.69  0.65  0.60  0.56  0.53  0.52  0.56  0.69  0.91  1.22  1.59  1.97  2.28  2.50  2.61  2.63  2.60  2.56  2.50  2.43  2.35  2.28  2.25  2.27  2.34  2.41  2.43  2.36  2.22  2.04  1.91  1.86  1.87  1.91  1.90  1.83  1.67  1.49  1.35  1.31  1.39  1.59  1.84  2.05  2.17  2.15  2.01  1.79  1.55  1.34  1.18  1.06  0.94  0.84  0.78  0.79  0.87  0.98  1.06  1.08  1.00  0.88  0.79  0.77  0.83  0.95  1.05  1.09  1.05  0.96  0.85  0.76  0.69  0.65  0.60  0.56  0.53  0.52  0.56  0.69  0.91  1.22  1.59  1.97  2.28  2.50  2.61  2.63  2.60  2.56  2.50  2.43  2.35  2.28  2.25  2.27  2.34  2.41  2.43  2.36  2.22  2.04  1.91  1.86  1.87  1.91  1.90  1.83  1.67  1.49  1.35  1.31  1.39  1.59  1.84  2.05  2.17  2.15  2.01  1.79  1.55  1.34  1.18  1.06  0.94  0.84  0.78  0.79  0.87  0.98  1.06  1.08  1.00  0.88  0.79  0.77  0.83  0.95  1.05  1.09  1.05  0.96  0.85   17.5
+ 20.0    0.68  0.61  0.56  0.53  0.49  0.44  0.38  0.34  0.35  0.43  0.59  0.83  1.14  1.49  1.82  2.09  2.29  2.41  2.47  2.47  2.43  2.36  2.27  2.18  2.15  2.18  2.27  2.37  2.41  2.37  2.24  2.07  1.93  1.85  1.82  1.81  1.77  1.66  1.49  1.32  1.21  1.20  1.32  1.53  1.78  1.99  2.08  2.04  1.87  1.64  1.41  1.21  1.07  0.96  0.86  0.78  0.73  0.74  0.81  0.89  0.93  0.89  0.78  0.65  0.58  0.62  0.74  0.89  1.00  1.01  0.93  0.80  0.68  0.61  0.56  0.53  0.49  0.44  0.38  0.34  0.35  0.43  0.59  0.83  1.14  1.49  1.82  2.09  2.29  2.41  2.47  2.47  2.43  2.36  2.27  2.18  2.15  2.18  2.27  2.37  2.41  2.37  2.24  2.07  1.93  1.85  1.82  1.81  1.77  1.66  1.49  1.32  1.21  1.20  1.32  1.53  1.78  1.99  2.08  2.04  1.87  1.64  1.41  1.21  1.07  0.96  0.86  0.78  0.73  0.74  0.81  0.89  0.93  0.89  0.78  0.65  0.58  0.62  0.74  0.89  1.00  1.01  0.93  0.80  0.68   20.0
+ 22.5    0.43  0.35  0.32  0.29  0.25  0.18  0.12  0.08  0.08  0.14  0.26  0.45  0.69  0.98  1.30  1.61  1.89  2.10  2.24  2.30  2.28  2.22  2.13  2.05  2.04  2.11  2.23  2.35  2.41  2.38  2.26  2.09  1.94  1.82  1.74  1.66  1.56  1.41  1.25  1.10  1.04  1.08  1.23  1.46  1.70  1.89  1.96  1.91  1.74  1.51  1.29  1.10  0.95  0.83  0.72  0.63  0.57  0.58  0.64  0.69  0.70  0.62  0.49  0.37  0.35  0.44  0.62  0.80  0.89  0.85  0.72  0.56  0.43  0.35  0.32  0.29  0.25  0.18  0.12  0.08  0.08  0.14  0.26  0.45  0.69  0.98  1.30  1.61  1.89  2.10  2.24  2.30  2.28  2.22  2.13  2.05  2.04  2.11  2.23  2.35  2.41  2.38  2.26  2.09  1.94  1.82  1.74  1.66  1.56  1.41  1.25  1.10  1.04  1.08  1.23  1.46  1.70  1.89  1.96  1.91  1.74  1.51  1.29  1.10  0.95  0.83  0.72  0.63  0.57  0.58  0.64  0.69  0.70  0.62  0.49  0.37  0.35  0.44  0.62  0.80  0.89  0.85  0.72  0.56  0.43   22.5
+ 25.0    0.15  0.09  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.30  0.53  0.82  1.16  1.49  1.79  2.02  2.16  2.21  2.20  2.16  2.15  2.20  2.32  2.47  2.61  2.67  2.63  2.50  2.32  2.13  1.95  1.79  1.63  1.45  1.27  1.10  0.98  0.95  1.02  1.17  1.37  1.57  1.72  1.77  1.72  1.57  1.37  1.16  0.98  0.83  0.69  0.56  0.45  0.39  0.40  0.44  0.48  0.45  0.35  0.22  0.12  0.14  0.28  0.49  0.67  0.73  0.66  0.48  0.29  0.15  0.09  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.30  0.53  0.82  1.16  1.49  1.79  2.02  2.16  2.21  2.20  2.16  2.15  2.20  2.32  2.47  2.61  2.67  2.63  2.50  2.32  2.13  1.95  1.79  1.63  1.45  1.27  1.10  0.98  0.95  1.02  1.17  1.37  1.57  1.72  1.77  1.72  1.57  1.37  1.16  0.98  0.83  0.69  0.56  0.45  0.39  0.40  0.44  0.48  0.45  0.35  0.22  0.12  0.14  0.28  0.49  0.67  0.73  0.66  0.48  0.29  0.15   25.0
+ 27.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.19  0.45  0.78  1.17  1.55  1.89  2.14  2.29  2.39  2.47  2.57  2.72  2.91  3.09  3.22  3.25  3.17  3.00  2.78  2.53  2.28  2.02  1.77  1.51  1.29  1.12  1.02  1.00  1.05  1.15  1.27  1.39  1.47  1.49  1.44  1.32  1.16  1.00  0.85  0.72  0.58  0.44  0.33  0.27  0.27  0.30  0.32  0.28  0.17  0.03  0.00  0.00  0.14  0.35  0.52  0.55  0.44  0.24  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.19  0.45  0.78  1.17  1.55  1.89  2.14  2.29  2.39  2.47  2.57  2.72  2.91  3.09  3.22  3.25  3.17  3.00  2.78  2.53  2.28  2.02  1.77  1.51  1.29  1.12  1.02  1.00  1.05  1.15  1.27  1.39  1.47  1.49  1.44  1.32  1.16  1.00  0.85  0.72  0.58  0.44  0.33  0.27  0.27  0.30  0.32  0.28  0.17  0.03  0.00  0.00  0.14  0.35  0.52  0.55  0.44  0.24  0.05  0.00   27.5
+ 30.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.54  0.96  1.41  1.84  2.20  2.49  2.72  2.94  3.18  3.43  3.68  3.87  3.96  3.93  3.79  3.56  3.28  2.97  2.64  2.30  1.97  1.67  1.43  1.27  1.18  1.14  1.13  1.13  1.14  1.14  1.14  1.13  1.08  1.00  0.90  0.79  0.69  0.59  0.48  0.37  0.28  0.23  0.22  0.25  0.26  0.20  0.08  0.00  0.00  0.00  0.05  0.23  0.36  0.36  0.22  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.54  0.96  1.41  1.84  2.20  2.49  2.72  2.94  3.18  3.43  3.68  3.87  3.96  3.93  3.79  3.56  3.28  2.97  2.64  2.30  1.97  1.67  1.43  1.27  1.18  1.14  1.13  1.13  1.14  1.14  1.14  1.13  1.08  1.00  0.90  0.79  0.69  0.59  0.48  0.37  0.28  0.23  0.22  0.25  0.26  0.20  0.08  0.00  0.00  0.00  0.05  0.23  0.36  0.36  0.22  0.03  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.43  0.86  1.34  1.82  2.25  2.63  2.97  3.30  3.64  3.96  4.23  4.40  4.43  4.33  4.12  3.84  3.52  3.17  2.79  2.41  2.04  1.74  1.52  1.39  1.32  1.27  1.19  1.08  0.97  0.87  0.80  0.75  0.72  0.67  0.62  0.56  0.51  0.45  0.39  0.33  0.27  0.24  0.25  0.26  0.25  0.18  0.06  0.00  0.00  0.00  0.02  0.16  0.24  0.20  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.43  0.86  1.34  1.82  2.25  2.63  2.97  3.30  3.64  3.96  4.23  4.40  4.43  4.33  4.12  3.84  3.52  3.17  2.79  2.41  2.04  1.74  1.52  1.39  1.32  1.27  1.19  1.08  0.97  0.87  0.80  0.75  0.72  0.67  0.62  0.56  0.51  0.45  0.39  0.33  0.27  0.24  0.25  0.26  0.25  0.18  0.06  0.00  0.00  0.00  0.02  0.16  0.24  0.20  0.05  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.42  0.82  1.28  1.75  2.17  2.55  2.91  3.28  3.64  3.97  4.21  4.32  4.28  4.11  3.86  3.57  3.26  2.92  2.56  2.19  1.85  1.59  1.44  1.37  1.34  1.28  1.16  0.98  0.78  0.62  0.52  0.47  0.45  0.44  0.41  0.37  0.34  0.32  0.30  0.29  0.28  0.28  0.29  0.29  0.26  0.18  0.07  0.00  0.00  0.00  0.06  0.15  0.18  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.42  0.82  1.28  1.75  2.17  2.55  2.91  3.28  3.64  3.97  4.21  4.32  4.28  4.11  3.86  3.57  3.26  2.92  2.56  2.19  1.85  1.59  1.44  1.37  1.34  1.28  1.16  0.98  0.78  0.62  0.52  0.47  0.45  0.44  0.41  0.37  0.34  0.32  0.30  0.29  0.28  0.28  0.29  0.29  0.26  0.18  0.07  0.00  0.00  0.00  0.06  0.15  0.18  0.11  0.00  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.00  0.10  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.22  0.48  0.82  1.20  1.57  1.89  2.18  2.47  2.78  3.09  3.36  3.53  3.57  3.46  3.26  3.02  2.78  2.54  2.28  1.99  1.69  1.42  1.23  1.16  1.17  1.20  1.17  1.04  0.84  0.62  0.45  0.37  0.35  0.37  0.37  0.34  0.28  0.24  0.22  0.23  0.26  0.30  0.33  0.34  0.31  0.25  0.16  0.06  0.00  0.00  0.07  0.16  0.22  0.20  0.10  0.00  0.00  0.00  0.00  0.00  0.10  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.22  0.48  0.82  1.20  1.57  1.89  2.18  2.47  2.78  3.09  3.36  3.53  3.57  3.46  3.26  3.02  2.78  2.54  2.28  1.99  1.69  1.42  1.23  1.16  1.17  1.20  1.17  1.04  0.84  0.62  0.45  0.37  0.35  0.37  0.37  0.34  0.28  0.24  0.22  0.23  0.26  0.30  0.33  0.34  0.31  0.25  0.16  0.06  0.00  0.00  0.07  0.16  0.22  0.20  0.10  0.00  0.00  0.00  0.00   37.5
+ 40.0    0.00  0.07  0.18  0.21  0.17  0.07  0.00  0.00  0.00  0.03  0.08  0.10  0.12  0.18  0.31  0.53  0.80  1.07  1.29  1.45  1.59  1.74  1.94  2.15  2.34  2.43  2.39  2.25  2.05  1.87  1.73  1.61  1.49  1.32  1.11  0.91  0.79  0.79  0.86  0.95  0.97  0.89  0.71  0.53  0.40  0.36  0.40  0.45  0.46  0.41  0.32  0.22  0.18  0.20  0.27  0.35  0.41  0.40  0.34  0.24  0.12  0.04  0.03  0.08  0.19  0.28  0.32  0.26  0.13  0.00  0.00  0.00  0.00  0.07  0.18  0.21  0.17  0.07  0.00  0.00  0.00  0.03  0.08  0.10  0.12  0.18  0.31  0.53  0.80  1.07  1.29  1.45  1.59  1.74  1.94  2.15  2.34  2.43  2.39  2.25  2.05  1.87  1.73  1.61  1.49  1.32  1.11  0.91  0.79  0.79  0.86  0.95  0.97  0.89  0.71  0.53  0.40  0.36  0.40  0.45  0.46  0.41  0.32  0.22  0.18  0.20  0.27  0.35  0.41  0.40  0.34  0.24  0.12  0.04  0.03  0.08  0.19  0.28  0.32  0.26  0.13  0.00  0.00  0.00  0.00   40.0
+ 42.5    0.01  0.13  0.23  0.26  0.23  0.18  0.14  0.15  0.19  0.23  0.24  0.23  0.22  0.26  0.37  0.54  0.73  0.88  0.95  0.95  0.93  0.94  1.03  1.16  1.27  1.30  1.22  1.07  0.90  0.80  0.79  0.83  0.86  0.81  0.68  0.54  0.45  0.46  0.57  0.71  0.78  0.76  0.64  0.51  0.43  0.44  0.53  0.62  0.65  0.57  0.43  0.28  0.20  0.21  0.31  0.43  0.52  0.51  0.41  0.25  0.10  0.01  0.03  0.13  0.27  0.38  0.40  0.31  0.15  0.00  0.00  0.00  0.01  0.13  0.23  0.26  0.23  0.18  0.14  0.15  0.19  0.23  0.24  0.23  0.22  0.26  0.37  0.54  0.73  0.88  0.95  0.95  0.93  0.94  1.03  1.16  1.27  1.30  1.22  1.07  0.90  0.80  0.79  0.83  0.86  0.81  0.68  0.54  0.45  0.46  0.57  0.71  0.78  0.76  0.64  0.51  0.43  0.44  0.53  0.62  0.65  0.57  0.43  0.28  0.20  0.21  0.31  0.43  0.52  0.51  0.41  0.25  0.10  0.01  0.03  0.13  0.27  0.38  0.40  0.31  0.15  0.00  0.00  0.00  0.01   42.5
+ 45.0    0.08  0.20  0.28  0.30  0.28  0.26  0.28  0.33  0.39  0.42  0.40  0.34  0.29  0.29  0.37  0.50  0.62  0.67  0.62  0.50  0.37  0.30  0.33  0.42  0.51  0.52  0.42  0.27  0.15  0.13  0.23  0.41  0.57  0.62  0.54  0.40  0.29  0.28  0.38  0.53  0.66  0.70  0.64  0.55  0.50  0.54  0.65  0.76  0.80  0.73  0.56  0.36  0.24  0.24  0.36  0.53  0.65  0.65  0.52  0.30  0.09  0.00  0.01  0.14  0.30  0.40  0.40  0.28  0.12  0.00  0.00  0.00  0.08  0.20  0.28  0.30  0.28  0.26  0.28  0.33  0.39  0.42  0.40  0.34  0.29  0.29  0.37  0.50  0.62  0.67  0.62  0.50  0.37  0.30  0.33  0.42  0.51  0.52  0.42  0.27  0.15  0.13  0.23  0.41  0.57  0.62  0.54  0.40  0.29  0.28  0.38  0.53  0.66  0.70  0.64  0.55  0.50  0.54  0.65  0.76  0.80  0.73  0.56  0.36  0.24  0.24  0.36  0.53  0.65  0.65  0.52  0.30  0.09  0.00  0.01  0.14  0.30  0.40  0.40  0.28  0.12  0.00  0.00  0.00  0.08   45.0
+ 47.5    0.17  0.29  0.34  0.34  0.31  0.31  0.37  0.47  0.56  0.58  0.53  0.43  0.34  0.30  0.34  0.43  0.50  0.49  0.37  0.19  0.03  0.00  0.00  0.09  0.19  0.21  0.12  0.00  0.00  0.00  0.08  0.35  0.59  0.69  0.63  0.46  0.29  0.21  0.28  0.45  0.62  0.72  0.71  0.63  0.57  0.58  0.68  0.80  0.86  0.80  0.62  0.41  0.26  0.25  0.39  0.60  0.76  0.78  0.63  0.37  0.11  0.00  0.00  0.10  0.26  0.35  0.32  0.19  0.03  0.00  0.00  0.03  0.17  0.29  0.34  0.34  0.31  0.31  0.37  0.47  0.56  0.58  0.53  0.43  0.34  0.30  0.34  0.43  0.50  0.49  0.37  0.19  0.03  0.00  0.00  0.09  0.19  0.21  0.12  0.00  0.00  0.00  0.08  0.35  0.59  0.69  0.63  0.46  0.29  0.21  0.28  0.45  0.62  0.72  0.71  0.63  0.57  0.58  0.68  0.80  0.86  0.80  0.62  0.41  0.26  0.25  0.39  0.60  0.76  0.78  0.63  0.37  0.11  0.00  0.00  0.10  0.26  0.35  0.32  0.19  0.03  0.00  0.00  0.03  0.17   47.5
+ 50.0    0.29  0.40  0.43  0.38  0.32  0.32  0.40  0.52  0.64  0.68  0.63  0.51  0.39  0.32  0.33  0.38  0.42  0.38  0.25  0.08  0.00  0.00  0.00  0.13  0.26  0.29  0.19  0.04  0.00  0.00  0.17  0.47  0.74  0.86  0.78  0.57  0.34  0.21  0.25  0.43  0.65  0.80  0.82  0.74  0.63  0.58  0.63  0.74  0.81  0.78  0.62  0.40  0.24  0.22  0.36  0.60  0.80  0.84  0.70  0.42  0.13  0.00  0.00  0.05  0.20  0.27  0.23  0.09  0.00  0.00  0.00  0.11  0.29  0.40  0.43  0.38  0.32  0.32  0.40  0.52  0.64  0.68  0.63  0.51  0.39  0.32  0.33  0.38  0.42  0.38  0.25  0.08  0.00  0.00  0.00  0.13  0.26  0.29  0.19  0.04  0.00  0.00  0.17  0.47  0.74  0.86  0.78  0.57  0.34  0.21  0.25  0.43  0.65  0.80  0.82  0.74  0.63  0.58  0.63  0.74  0.81  0.78  0.62  0.40  0.24  0.22  0.36  0.60  0.80  0.84  0.70  0.42  0.13  0.00  0.00  0.05  0.20  0.27  0.23  0.09  0.00  0.00  0.00  0.11  0.29   50.0
+ 52.5    0.45  0.55  0.52  0.41  0.30  0.27  0.34  0.48  0.63  0.70  0.68  0.58  0.46  0.38  0.37  0.41  0.43  0.39  0.28  0.15  0.06  0.08  0.20  0.37  0.51  0.53  0.43  0.26  0.14  0.15  0.32  0.59  0.83  0.93  0.84  0.60  0.34  0.19  0.23  0.44  0.71  0.91  0.96  0.86  0.70  0.59  0.58  0.65  0.73  0.72  0.58  0.37  0.18  0.14  0.27  0.52  0.75  0.83  0.72  0.45  0.16  0.00  0.00  0.04  0.18  0.25  0.20  0.07  0.00  0.00  0.06  0.25  0.45  0.55  0.52  0.41  0.30  0.27  0.34  0.48  0.63  0.70  0.68  0.58  0.46  0.38  0.37  0.41  0.43  0.39  0.28  0.15  0.06  0.08  0.20  0.37  0.51  0.53  0.43  0.26  0.14  0.15  0.32  0.59  0.83  0.93  0.84  0.60  0.34  0.19  0.23  0.44  0.71  0.91  0.96  0.86  0.70  0.59  0.58  0.65  0.73  0.72  0.58  0.37  0.18  0.14  0.27  0.52  0.75  0.83  0.72  0.45  0.16  0.00  0.00  0.04  0.18  0.25  0.20  0.07  0.00  0.00  0.06  0.25  0.45   52.5
+ 55.0    0.64  0.71  0.62  0.44  0.26  0.17  0.21  0.36  0.53  0.65  0.67  0.62  0.54  0.48  0.48  0.51  0.53  0.50  0.44  0.36  0.32  0.37  0.50  0.65  0.76  0.76  0.65  0.47  0.32  0.29  0.41  0.61  0.79  0.86  0.75  0.52  0.27  0.14  0.20  0.44  0.75  0.99  1.07  0.98  0.79  0.62  0.56  0.60  0.67  0.68  0.57  0.36  0.17  0.09  0.19  0.42  0.66  0.78  0.71  0.49  0.23  0.05  0.03  0.13  0.26  0.33  0.30  0.19  0.10  0.11  0.25  0.46  0.64  0.71  0.62  0.44  0.26  0.17  0.21  0.36  0.53  0.65  0.67  0.62  0.54  0.48  0.48  0.51  0.53  0.50  0.44  0.36  0.32  0.37  0.50  0.65  0.76  0.76  0.65  0.47  0.32  0.29  0.41  0.61  0.79  0.86  0.75  0.52  0.27  0.14  0.20  0.44  0.75  0.99  1.07  0.98  0.79  0.62  0.56  0.60  0.67  0.68  0.57  0.36  0.17  0.09  0.19  0.42  0.66  0.78  0.71  0.49  0.23  0.05  0.03  0.13  0.26  0.33  0.30  0.19  0.10  0.11  0.25  0.46  0.64   55.0
+ 57.5    0.83  0.85  0.70  0.46  0.22  0.08  0.08  0.21  0.38  0.53  0.61  0.61  0.59  0.57  0.58  0.61  0.65  0.65  0.63  0.61  0.61  0.66  0.76  0.86  0.91  0.87  0.75  0.59  0.45  0.40  0.44  0.56  0.66  0.68  0.57  0.37  0.16  0.07  0.16  0.42  0.75  1.01  1.12  1.05  0.87  0.68  0.60  0.62  0.69  0.71  0.62  0.44  0.24  0.15  0.21  0.41  0.64  0.77  0.75  0.57  0.36  0.22  0.21  0.32  0.46  0.54  0.51  0.42  0.35  0.37  0.50  0.69  0.83  0.85  0.70  0.46  0.22  0.08  0.08  0.21  0.38  0.53  0.61  0.61  0.59  0.57  0.58  0.61  0.65  0.65  0.63  0.61  0.61  0.66  0.76  0.86  0.91  0.87  0.75  0.59  0.45  0.40  0.44  0.56  0.66  0.68  0.57  0.37  0.16  0.07  0.16  0.42  0.75  1.01  1.12  1.05  0.87  0.68  0.60  0.62  0.69  0.71  0.62  0.44  0.24  0.15  0.21  0.41  0.64  0.77  0.75  0.57  0.36  0.22  0.21  0.32  0.46  0.54  0.51  0.42  0.35  0.37  0.50  0.69  0.83   57.5
+ 60.0    0.95  0.92  0.75  0.47  0.20  0.02  0.00  0.08  0.23  0.38  0.49  0.54  0.55  0.57  0.60  0.64  0.69  0.73  0.76  0.78  0.81  0.85  0.88  0.91  0.90  0.84  0.75  0.64  0.54  0.48  0.47  0.50  0.52  0.48  0.37  0.21  0.06  0.01  0.11  0.35  0.66  0.93  1.06  1.03  0.89  0.74  0.67  0.70  0.78  0.82  0.78  0.63  0.47  0.37  0.41  0.57  0.76  0.89  0.88  0.74  0.57  0.46  0.47  0.58  0.72  0.80  0.78  0.70  0.62  0.62  0.72  0.86  0.95  0.92  0.75  0.47  0.20  0.02  0.00  0.08  0.23  0.38  0.49  0.54  0.55  0.57  0.60  0.64  0.69  0.73  0.76  0.78  0.81  0.85  0.88  0.91  0.90  0.84  0.75  0.64  0.54  0.48  0.47  0.50  0.52  0.48  0.37  0.21  0.06  0.01  0.11  0.35  0.66  0.93  1.06  1.03  0.89  0.74  0.67  0.70  0.78  0.82  0.78  0.63  0.47  0.37  0.41  0.57  0.76  0.89  0.88  0.74  0.57  0.46  0.47  0.58  0.72  0.80  0.78  0.70  0.62  0.62  0.72  0.86  0.95   60.0
+ 62.5    0.96  0.90  0.72  0.46  0.20  0.02  0.00  0.01  0.12  0.25  0.34  0.40  0.43  0.45  0.49  0.54  0.60  0.66  0.73  0.80  0.84  0.85  0.83  0.79  0.73  0.68  0.64  0.61  0.57  0.53  0.49  0.45  0.39  0.31  0.20  0.07  0.00  0.00  0.03  0.23  0.49  0.74  0.89  0.92  0.87  0.80  0.78  0.85  0.96  1.05  1.07  0.99  0.88  0.80  0.82  0.93  1.07  1.15  1.12  0.99  0.84  0.74  0.75  0.85  0.97  1.04  1.01  0.92  0.81  0.77  0.82  0.90  0.96  0.90  0.72  0.46  0.20  0.02  0.00  0.01  0.12  0.25  0.34  0.40  0.43  0.45  0.49  0.54  0.60  0.66  0.73  0.80  0.84  0.85  0.83  0.79  0.73  0.68  0.64  0.61  0.57  0.53  0.49  0.45  0.39  0.31  0.20  0.07  0.00  0.00  0.03  0.23  0.49  0.74  0.89  0.92  0.87  0.80  0.78  0.85  0.96  1.05  1.07  0.99  0.88  0.80  0.82  0.93  1.07  1.15  1.12  0.99  0.84  0.74  0.75  0.85  0.97  1.04  1.01  0.92  0.81  0.77  0.82  0.90  0.96   62.5
+ 65.0    0.83  0.78  0.64  0.43  0.21  0.06  0.00  0.02  0.08  0.16  0.22  0.25  0.26  0.27  0.28  0.31  0.37  0.45  0.54  0.63  0.67  0.66  0.60  0.51  0.44  0.42  0.45  0.49  0.52  0.51  0.44  0.35  0.24  0.14  0.05  0.00  0.00  0.00  0.00  0.09  0.30  0.53  0.72  0.83  0.89  0.93  1.00  1.13  1.30  1.46  1.54  1.55  1.49  1.44  1.43  1.47  1.52  1.53  1.44  1.28  1.11  1.00  0.98  1.06  1.15  1.19  1.14  1.01  0.87  0.78  0.77  0.80  0.83  0.78  0.64  0.43  0.21  0.06  0.00  0.02  0.08  0.16  0.22  0.25  0.26  0.27  0.28  0.31  0.37  0.45  0.54  0.63  0.67  0.66  0.60  0.51  0.44  0.42  0.45  0.49  0.52  0.51  0.44  0.35  0.24  0.14  0.05  0.00  0.00  0.00  0.00  0.09  0.30  0.53  0.72  0.83  0.89  0.93  1.00  1.13  1.30  1.46  1.54  1.55  1.49  1.44  1.43  1.47  1.52  1.53  1.44  1.28  1.11  1.00  0.98  1.06  1.15  1.19  1.14  1.01  0.87  0.78  0.77  0.80  0.83   65.0
+ 67.5    0.63  0.60  0.51  0.37  0.23  0.13  0.08  0.09  0.12  0.16  0.18  0.17  0.16  0.13  0.10  0.09  0.11  0.19  0.29  0.37  0.41  0.37  0.27  0.16  0.10  0.11  0.19  0.30  0.37  0.36  0.28  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.44  0.69  0.91  1.09  1.25  1.43  1.64  1.88  2.10  2.26  2.33  2.31  2.24  2.17  2.12  2.06  1.95  1.78  1.56  1.34  1.19  1.14  1.18  1.24  1.25  1.16  1.00  0.81  0.67  0.61  0.61  0.63  0.60  0.51  0.37  0.23  0.13  0.08  0.09  0.12  0.16  0.18  0.17  0.16  0.13  0.10  0.09  0.11  0.19  0.29  0.37  0.41  0.37  0.27  0.16  0.10  0.11  0.19  0.30  0.37  0.36  0.28  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.19  0.44  0.69  0.91  1.09  1.25  1.43  1.64  1.88  2.10  2.26  2.33  2.31  2.24  2.17  2.12  2.06  1.95  1.78  1.56  1.34  1.19  1.14  1.18  1.24  1.25  1.16  1.00  0.81  0.67  0.61  0.61  0.63   67.5
+ 70.0    0.43  0.42  0.38  0.31  0.24  0.20  0.19  0.21  0.23  0.25  0.26  0.24  0.19  0.12  0.05  0.00  0.00  0.03  0.12  0.20  0.22  0.15  0.02  0.00  0.00  0.00  0.00  0.11  0.18  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.28  0.58  0.93  1.27  1.58  1.85  2.13  2.42  2.72  3.00  3.21  3.29  3.25  3.12  2.94  2.76  2.56  2.34  2.07  1.78  1.51  1.31  1.22  1.22  1.24  1.23  1.12  0.94  0.72  0.55  0.45  0.42  0.43  0.42  0.38  0.31  0.24  0.20  0.19  0.21  0.23  0.25  0.26  0.24  0.19  0.12  0.05  0.00  0.00  0.03  0.12  0.20  0.22  0.15  0.02  0.00  0.00  0.00  0.00  0.11  0.18  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.28  0.58  0.93  1.27  1.58  1.85  2.13  2.42  2.72  3.00  3.21  3.29  3.25  3.12  2.94  2.76  2.56  2.34  2.07  1.78  1.51  1.31  1.22  1.22  1.24  1.23  1.12  0.94  0.72  0.55  0.45  0.42  0.43   70.0
+ 72.5    0.32  0.32  0.32  0.29  0.27  0.27  0.29  0.32  0.37  0.41  0.44  0.44  0.40  0.30  0.19  0.09  0.05  0.09  0.18  0.26  0.26  0.16  0.00  0.00  0.00  0.00  0.00  0.06  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.18  0.33  0.61  1.00  1.45  1.90  2.31  2.67  3.01  3.35  3.70  4.02  4.23  4.29  4.17  3.92  3.59  3.25  2.93  2.60  2.27  1.93  1.61  1.36  1.23  1.19  1.20  1.18  1.08  0.90  0.68  0.48  0.36  0.32  0.32  0.32  0.32  0.29  0.27  0.27  0.29  0.32  0.37  0.41  0.44  0.44  0.40  0.30  0.19  0.09  0.05  0.09  0.18  0.26  0.26  0.16  0.00  0.00  0.00  0.00  0.00  0.06  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.18  0.33  0.61  1.00  1.45  1.90  2.31  2.67  3.01  3.35  3.70  4.02  4.23  4.29  4.17  3.92  3.59  3.25  2.93  2.60  2.27  1.93  1.61  1.36  1.23  1.19  1.20  1.18  1.08  0.90  0.68  0.48  0.36  0.32  0.32   72.5
+ 75.0    0.30  0.31  0.32  0.32  0.31  0.32  0.35  0.40  0.47  0.56  0.64  0.70  0.68  0.59  0.46  0.33  0.29  0.34  0.46  0.56  0.58  0.47  0.28  0.10  0.02  0.06  0.17  0.24  0.22  0.08  0.00  0.00  0.00  0.00  0.08  0.28  0.41  0.50  0.59  0.77  1.09  1.55  2.09  2.61  3.07  3.46  3.81  4.18  4.55  4.88  5.08  5.08  4.85  4.45  3.96  3.47  3.04  2.67  2.32  1.97  1.63  1.35  1.17  1.10  1.10  1.10  1.04  0.89  0.69  0.51  0.38  0.31  0.30  0.31  0.32  0.32  0.31  0.32  0.35  0.40  0.47  0.56  0.64  0.70  0.68  0.59  0.46  0.33  0.29  0.34  0.46  0.56  0.58  0.47  0.28  0.10  0.02  0.06  0.17  0.24  0.22  0.08  0.00  0.00  0.00  0.00  0.08  0.28  0.41  0.50  0.59  0.77  1.09  1.55  2.09  2.61  3.07  3.46  3.81  4.18  4.55  4.88  5.08  5.08  4.85  4.45  3.96  3.47  3.04  2.67  2.32  1.97  1.63  1.35  1.17  1.10  1.10  1.10  1.04  0.89  0.69  0.51  0.38  0.31  0.30   75.0
+ 77.5    0.34  0.35  0.35  0.35  0.34  0.33  0.34  0.37  0.45  0.59  0.75  0.87  0.91  0.85  0.70  0.57  0.53  0.63  0.82  1.00  1.06  0.96  0.76  0.56  0.46  0.49  0.58  0.64  0.56  0.37  0.14  0.00  0.01  0.19  0.47  0.73  0.90  0.98  1.06  1.23  1.55  2.03  2.59  3.13  3.57  3.93  4.24  4.57  4.93  5.26  5.45  5.40  5.07  4.53  3.89  3.31  2.84  2.48  2.18  1.88  1.55  1.25  1.03  0.93  0.93  0.96  0.95  0.87  0.73  0.57  0.44  0.37  0.34  0.35  0.35  0.35  0.34  0.33  0.34  0.37  0.45  0.59  0.75  0.87  0.91  0.85  0.70  0.57  0.53  0.63  0.82  1.00  1.06  0.96  0.76  0.56  0.46  0.49  0.58  0.64  0.56  0.37  0.14  0.00  0.01  0.19  0.47  0.73  0.90  0.98  1.06  1.23  1.55  2.03  2.59  3.13  3.57  3.93  4.24  4.57  4.93  5.26  5.45  5.40  5.07  4.53  3.89  3.31  2.84  2.48  2.18  1.88  1.55  1.25  1.03  0.93  0.93  0.96  0.95  0.87  0.73  0.57  0.44  0.37  0.34   77.5
+ 80.0    0.36  0.36  0.37  0.36  0.33  0.28  0.23  0.22  0.28  0.44  0.66  0.86  0.96  0.92  0.77  0.63  0.61  0.77  1.06  1.35  1.49  1.45  1.25  1.03  0.91  0.93  1.02  1.07  0.99  0.76  0.50  0.33  0.37  0.59  0.93  1.22  1.40  1.44  1.45  1.55  1.81  2.24  2.75  3.23  3.60  3.87  4.09  4.35  4.68  5.00  5.19  5.12  4.73  4.09  3.37  2.74  2.29  2.02  1.83  1.62  1.35  1.04  0.79  0.65  0.64  0.70  0.77  0.78  0.71  0.59  0.47  0.39  0.36  0.36  0.37  0.36  0.33  0.28  0.23  0.22  0.28  0.44  0.66  0.86  0.96  0.92  0.77  0.63  0.61  0.77  1.06  1.35  1.49  1.45  1.25  1.03  0.91  0.93  1.02  1.07  0.99  0.76  0.50  0.33  0.37  0.59  0.93  1.22  1.40  1.44  1.45  1.55  1.81  2.24  2.75  3.23  3.60  3.87  4.09  4.35  4.68  5.00  5.19  5.12  4.73  4.09  3.37  2.74  2.29  2.02  1.83  1.62  1.35  1.04  0.79  0.65  0.64  0.70  0.77  0.78  0.71  0.59  0.47  0.39  0.36   80.0
+ 82.5    0.29  0.29  0.31  0.31  0.26  0.16  0.03  0.00  0.00  0.13  0.39  0.65  0.79  0.76  0.60  0.44  0.43  0.65  1.04  1.45  1.70  1.72  1.54  1.30  1.16  1.17  1.29  1.37  1.31  1.09  0.82  0.65  0.68  0.94  1.30  1.62  1.78  1.76  1.67  1.65  1.79  2.11  2.52  2.91  3.17  3.31  3.41  3.57  3.84  4.16  4.37  4.32  3.92  3.26  2.51  1.88  1.49  1.34  1.29  1.21  1.02  0.73  0.44  0.26  0.23  0.34  0.48  0.57  0.58  0.51  0.41  0.33  0.29  0.29  0.31  0.31  0.26  0.16  0.03  0.00  0.00  0.13  0.39  0.65  0.79  0.76  0.60  0.44  0.43  0.65  1.04  1.45  1.70  1.72  1.54  1.30  1.16  1.17  1.29  1.37  1.31  1.09  0.82  0.65  0.68  0.94  1.30  1.62  1.78  1.76  1.67  1.65  1.79  2.11  2.52  2.91  3.17  3.31  3.41  3.57  3.84  4.16  4.37  4.32  3.92  3.26  2.51  1.88  1.49  1.34  1.29  1.21  1.02  0.73  0.44  0.26  0.23  0.34  0.48  0.57  0.58  0.51  0.41  0.33  0.29   82.5
+ 85.0    0.14  0.16  0.19  0.21  0.15  0.00  0.00  0.00  0.00  0.00  0.03  0.32  0.49  0.47  0.28  0.09  0.07  0.31  0.78  1.30  1.66  1.75  1.59  1.34  1.17  1.17  1.30  1.43  1.43  1.26  1.01  0.84  0.87  1.13  1.51  1.84  1.99  1.92  1.72  1.56  1.55  1.74  2.05  2.33  2.48  2.50  2.48  2.54  2.74  3.05  3.29  3.29  2.93  2.29  1.55  0.95  0.63  0.59  0.69  0.74  0.63  0.36  0.04  0.00  0.00  0.00  0.12  0.30  0.38  0.35  0.27  0.18  0.14  0.16  0.19  0.21  0.15  0.00  0.00  0.00  0.00  0.00  0.03  0.32  0.49  0.47  0.28  0.09  0.07  0.31  0.78  1.30  1.66  1.75  1.59  1.34  1.17  1.17  1.30  1.43  1.43  1.26  1.01  0.84  0.87  1.13  1.51  1.84  1.99  1.92  1.72  1.56  1.55  1.74  2.05  2.33  2.48  2.50  2.48  2.54  2.74  3.05  3.29  3.29  2.93  2.29  1.55  0.95  0.63  0.59  0.69  0.74  0.63  0.36  0.04  0.00  0.00  0.00  0.12  0.30  0.38  0.35  0.27  0.18  0.14   85.0
+ 87.5    0.00  0.03  0.08  0.11  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.21  0.00  0.00  0.00  0.00  0.49  1.10  1.55  1.71  1.57  1.30  1.10  1.07  1.20  1.37  1.43  1.31  1.10  0.94  0.96  1.22  1.59  1.93  2.06  1.95  1.68  1.40  1.27  1.34  1.56  1.77  1.86  1.80  1.68  1.64  1.78  2.06  2.33  2.38  2.09  1.50  0.79  0.22  0.00  0.00  0.19  0.34  0.29  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.17  0.19  0.12  0.04  0.00  0.03  0.08  0.11  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.23  0.21  0.00  0.00  0.00  0.00  0.49  1.10  1.55  1.71  1.57  1.30  1.10  1.07  1.20  1.37  1.43  1.31  1.10  0.94  0.96  1.22  1.59  1.93  2.06  1.95  1.68  1.40  1.27  1.34  1.56  1.77  1.86  1.80  1.68  1.64  1.78  2.06  2.33  2.38  2.09  1.50  0.79  0.22  0.00  0.00  0.19  0.34  0.29  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.17  0.19  0.12  0.04  0.00   87.5
+ 90.0    0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00   90.0
+
+ 60.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.83 )                                                PHI2 = 60.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38    0.0
+  2.5    0.37  0.36  0.39  0.49  0.65  0.84  1.06  1.28  1.52  1.78  2.02  2.21  2.29  2.24  2.09  1.86  1.61  1.37  1.15  0.93  0.72  0.55  0.43  0.38  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.55  0.72  0.92  1.14  1.36  1.60  1.84  2.05  2.20  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36  0.37  0.36  0.39  0.49  0.65  0.84  1.06  1.28  1.52  1.78  2.02  2.21  2.29  2.24  2.09  1.86  1.61  1.37  1.15  0.93  0.72  0.55  0.43  0.38  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.04  0.25  0.36  0.40  0.41  0.45  0.55  0.72  0.92  1.14  1.36  1.60  1.84  2.05  2.20  2.25  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.36  0.37    2.5
+  5.0    0.36  0.30  0.30  0.36  0.50  0.69  0.90  1.15  1.42  1.73  2.04  2.29  2.43  2.42  2.28  2.05  1.77  1.50  1.25  1.02  0.80  0.62  0.49  0.43  0.41  0.39  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.15  0.34  0.46  0.50  0.51  0.53  0.61  0.76  0.95  1.19  1.44  1.70  1.94  2.15  2.26  2.26  2.14  1.92  1.66  1.38  1.12  0.88  0.67  0.51  0.40  0.38  0.42  0.48  0.50  0.43  0.28  0.08  0.00  0.00  0.00  0.10  0.27  0.38  0.40  0.36  0.30  0.30  0.36  0.50  0.69  0.90  1.15  1.42  1.73  2.04  2.29  2.43  2.42  2.28  2.05  1.77  1.50  1.25  1.02  0.80  0.62  0.49  0.43  0.41  0.39  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.15  0.34  0.46  0.50  0.51  0.53  0.61  0.76  0.95  1.19  1.44  1.70  1.94  2.15  2.26  2.26  2.14  1.92  1.66  1.38  1.12  0.88  0.67  0.51  0.40  0.38  0.42  0.48  0.50  0.43  0.28  0.08  0.00  0.00  0.00  0.10  0.27  0.38  0.40  0.36    5.0
+  7.5    0.38  0.28  0.23  0.26  0.36  0.52  0.73  0.98  1.29  1.65  2.03  2.36  2.57  2.63  2.52  2.30  2.01  1.73  1.46  1.23  1.02  0.84  0.71  0.64  0.63  0.62  0.58  0.47  0.31  0.15  0.06  0.07  0.20  0.39  0.56  0.68  0.71  0.70  0.69  0.73  0.84  1.02  1.26  1.53  1.81  2.06  2.23  2.30  2.25  2.07  1.82  1.53  1.23  0.96  0.71  0.51  0.38  0.34  0.39  0.50  0.61  0.67  0.63  0.50  0.35  0.23  0.20  0.28  0.40  0.51  0.54  0.49  0.38  0.28  0.23  0.26  0.36  0.52  0.73  0.98  1.29  1.65  2.03  2.36  2.57  2.63  2.52  2.30  2.01  1.73  1.46  1.23  1.02  0.84  0.71  0.64  0.63  0.62  0.58  0.47  0.31  0.15  0.06  0.07  0.20  0.39  0.56  0.68  0.71  0.70  0.69  0.73  0.84  1.02  1.26  1.53  1.81  2.06  2.23  2.30  2.25  2.07  1.82  1.53  1.23  0.96  0.71  0.51  0.38  0.34  0.39  0.50  0.61  0.67  0.63  0.50  0.35  0.23  0.20  0.28  0.40  0.51  0.54  0.49  0.38    7.5
+ 10.0    0.45  0.32  0.25  0.25  0.31  0.43  0.60  0.83  1.14  1.53  1.95  2.35  2.65  2.77  2.73  2.54  2.28  2.02  1.78  1.57  1.40  1.25  1.13  1.06  1.05  1.06  1.05  0.99  0.86  0.71  0.58  0.55  0.62  0.76  0.91  1.01  1.03  0.99  0.93  0.90  0.95  1.10  1.33  1.61  1.89  2.13  2.26  2.28  2.17  1.96  1.69  1.41  1.12  0.86  0.63  0.45  0.36  0.38  0.49  0.64  0.78  0.84  0.80  0.69  0.57  0.49  0.50  0.58  0.68  0.73  0.70  0.59  0.45  0.32  0.25  0.25  0.31  0.43  0.60  0.83  1.14  1.53  1.95  2.35  2.65  2.77  2.73  2.54  2.28  2.02  1.78  1.57  1.40  1.25  1.13  1.06  1.05  1.06  1.05  0.99  0.86  0.71  0.58  0.55  0.62  0.76  0.91  1.01  1.03  0.99  0.93  0.90  0.95  1.10  1.33  1.61  1.89  2.13  2.26  2.28  2.17  1.96  1.69  1.41  1.12  0.86  0.63  0.45  0.36  0.38  0.49  0.64  0.78  0.84  0.80  0.69  0.57  0.49  0.50  0.58  0.68  0.73  0.70  0.59  0.45   10.0
+ 12.5    0.55  0.42  0.35  0.33  0.35  0.42  0.53  0.71  0.98  1.35  1.79  2.22  2.57  2.78  2.81  2.70  2.51  2.30  2.13  1.98  1.85  1.74  1.64  1.58  1.57  1.60  1.62  1.59  1.48  1.32  1.16  1.07  1.09  1.18  1.30  1.38  1.38  1.29  1.17  1.07  1.07  1.17  1.38  1.66  1.93  2.13  2.22  2.17  2.02  1.80  1.55  1.30  1.07  0.84  0.65  0.51  0.46  0.51  0.65  0.81  0.93  0.96  0.89  0.77  0.68  0.65  0.70  0.79  0.87  0.88  0.82  0.69  0.55  0.42  0.35  0.33  0.35  0.42  0.53  0.71  0.98  1.35  1.79  2.22  2.57  2.78  2.81  2.70  2.51  2.30  2.13  1.98  1.85  1.74  1.64  1.58  1.57  1.60  1.62  1.59  1.48  1.32  1.16  1.07  1.09  1.18  1.30  1.38  1.38  1.29  1.17  1.07  1.07  1.17  1.38  1.66  1.93  2.13  2.22  2.17  2.02  1.80  1.55  1.30  1.07  0.84  0.65  0.51  0.46  0.51  0.65  0.81  0.93  0.96  0.89  0.77  0.68  0.65  0.70  0.79  0.87  0.88  0.82  0.69  0.55   12.5
+ 15.0    0.61  0.52  0.46  0.43  0.42  0.43  0.47  0.59  0.80  1.12  1.52  1.95  2.33  2.60  2.72  2.70  2.61  2.50  2.40  2.31  2.23  2.14  2.05  1.99  1.98  2.03  2.07  2.06  1.97  1.80  1.61  1.48  1.45  1.50  1.59  1.65  1.61  1.49  1.32  1.18  1.13  1.21  1.41  1.67  1.92  2.09  2.12  2.03  1.85  1.63  1.41  1.22  1.04  0.87  0.71  0.61  0.59  0.66  0.80  0.94  1.01  0.97  0.86  0.74  0.67  0.69  0.78  0.89  0.95  0.94  0.86  0.74  0.61  0.52  0.46  0.43  0.42  0.43  0.47  0.59  0.80  1.12  1.52  1.95  2.33  2.60  2.72  2.70  2.61  2.50  2.40  2.31  2.23  2.14  2.05  1.99  1.98  2.03  2.07  2.06  1.97  1.80  1.61  1.48  1.45  1.50  1.59  1.65  1.61  1.49  1.32  1.18  1.13  1.21  1.41  1.67  1.92  2.09  2.12  2.03  1.85  1.63  1.41  1.22  1.04  0.87  0.71  0.61  0.59  0.66  0.80  0.94  1.01  0.97  0.86  0.74  0.67  0.69  0.78  0.89  0.95  0.94  0.86  0.74  0.61   15.0
+ 17.5    0.59  0.53  0.49  0.45  0.41  0.38  0.37  0.43  0.58  0.84  1.18  1.57  1.95  2.25  2.45  2.54  2.55  2.54  2.50  2.46  2.39  2.30  2.20  2.14  2.13  2.19  2.25  2.27  2.18  2.02  1.82  1.67  1.60  1.63  1.69  1.71  1.65  1.50  1.31  1.16  1.11  1.20  1.40  1.66  1.90  2.03  2.02  1.90  1.69  1.48  1.29  1.14  1.00  0.87  0.75  0.67  0.67  0.75  0.87  0.96  0.97  0.88  0.73  0.61  0.58  0.65  0.78  0.91  0.96  0.92  0.82  0.69  0.59  0.53  0.49  0.45  0.41  0.38  0.37  0.43  0.58  0.84  1.18  1.57  1.95  2.25  2.45  2.54  2.55  2.54  2.50  2.46  2.39  2.30  2.20  2.14  2.13  2.19  2.25  2.27  2.18  2.02  1.82  1.67  1.60  1.63  1.69  1.71  1.65  1.50  1.31  1.16  1.11  1.20  1.40  1.66  1.90  2.03  2.02  1.90  1.69  1.48  1.29  1.14  1.00  0.87  0.75  0.67  0.67  0.75  0.87  0.96  0.97  0.88  0.73  0.61  0.58  0.65  0.78  0.91  0.96  0.92  0.82  0.69  0.59   17.5
+ 20.0    0.47  0.42  0.39  0.35  0.29  0.23  0.20  0.22  0.33  0.53  0.80  1.13  1.48  1.79  2.04  2.23  2.35  2.42  2.44  2.42  2.35  2.24  2.13  2.06  2.06  2.13  2.22  2.25  2.18  2.02  1.83  1.67  1.59  1.58  1.60  1.59  1.50  1.34  1.16  1.04  1.03  1.15  1.38  1.64  1.86  1.97  1.94  1.80  1.59  1.38  1.20  1.06  0.94  0.82  0.71  0.64  0.65  0.72  0.82  0.87  0.82  0.69  0.53  0.44  0.46  0.59  0.76  0.89  0.91  0.83  0.69  0.56  0.47  0.42  0.39  0.35  0.29  0.23  0.20  0.22  0.33  0.53  0.80  1.13  1.48  1.79  2.04  2.23  2.35  2.42  2.44  2.42  2.35  2.24  2.13  2.06  2.06  2.13  2.22  2.25  2.18  2.02  1.83  1.67  1.59  1.58  1.60  1.59  1.50  1.34  1.16  1.04  1.03  1.15  1.38  1.64  1.86  1.97  1.94  1.80  1.59  1.38  1.20  1.06  0.94  0.82  0.71  0.64  0.65  0.72  0.82  0.87  0.82  0.69  0.53  0.44  0.46  0.59  0.76  0.89  0.91  0.83  0.69  0.56  0.47   20.0
+ 22.5    0.28  0.23  0.20  0.14  0.07  0.00  0.00  0.00  0.07  0.23  0.44  0.70  0.99  1.29  1.59  1.85  2.06  2.22  2.31  2.31  2.24  2.13  2.03  1.98  2.01  2.11  2.21  2.25  2.19  2.03  1.84  1.67  1.56  1.51  1.47  1.40  1.27  1.12  0.97  0.90  0.94  1.10  1.34  1.60  1.80  1.90  1.86  1.71  1.51  1.31  1.13  0.99  0.85  0.72  0.60  0.54  0.55  0.61  0.69  0.71  0.63  0.48  0.33  0.28  0.37  0.55  0.74  0.85  0.83  0.70  0.52  0.37  0.28  0.23  0.20  0.14  0.07  0.00  0.00  0.00  0.07  0.23  0.44  0.70  0.99  1.29  1.59  1.85  2.06  2.22  2.31  2.31  2.24  2.13  2.03  1.98  2.01  2.11  2.21  2.25  2.19  2.03  1.84  1.67  1.56  1.51  1.47  1.40  1.27  1.12  0.97  0.90  0.94  1.10  1.34  1.60  1.80  1.90  1.86  1.71  1.51  1.31  1.13  0.99  0.85  0.72  0.60  0.54  0.55  0.61  0.69  0.71  0.63  0.48  0.33  0.28  0.37  0.55  0.74  0.85  0.83  0.70  0.52  0.37  0.28   22.5
+ 25.0    0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.34  0.57  0.84  1.16  1.49  1.80  2.05  2.21  2.28  2.26  2.20  2.16  2.17  2.26  2.39  2.49  2.52  2.44  2.26  2.05  1.85  1.69  1.56  1.43  1.29  1.12  0.96  0.85  0.83  0.90  1.07  1.29  1.51  1.68  1.75  1.71  1.58  1.41  1.22  1.06  0.91  0.76  0.61  0.49  0.43  0.43  0.49  0.55  0.55  0.45  0.30  0.18  0.17  0.30  0.51  0.71  0.79  0.72  0.54  0.33  0.17  0.08  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.34  0.57  0.84  1.16  1.49  1.80  2.05  2.21  2.28  2.26  2.20  2.16  2.17  2.26  2.39  2.49  2.52  2.44  2.26  2.05  1.85  1.69  1.56  1.43  1.29  1.12  0.96  0.85  0.83  0.90  1.07  1.29  1.51  1.68  1.75  1.71  1.58  1.41  1.22  1.06  0.91  0.76  0.61  0.49  0.43  0.43  0.49  0.55  0.55  0.45  0.30  0.18  0.17  0.30  0.51  0.71  0.79  0.72  0.54  0.33  0.17  0.08   25.0
+ 27.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.26  0.51  0.83  1.22  1.62  1.98  2.25  2.42  2.50  2.56  2.63  2.75  2.91  3.06  3.15  3.13  3.00  2.78  2.51  2.25  2.01  1.78  1.56  1.33  1.13  0.97  0.88  0.87  0.94  1.06  1.21  1.35  1.44  1.48  1.45  1.35  1.22  1.08  0.95  0.81  0.67  0.53  0.42  0.36  0.37  0.43  0.47  0.44  0.34  0.19  0.09  0.10  0.25  0.46  0.64  0.68  0.57  0.37  0.15  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.26  0.51  0.83  1.22  1.62  1.98  2.25  2.42  2.50  2.56  2.63  2.75  2.91  3.06  3.15  3.13  3.00  2.78  2.51  2.25  2.01  1.78  1.56  1.33  1.13  0.97  0.88  0.87  0.94  1.06  1.21  1.35  1.44  1.48  1.45  1.35  1.22  1.08  0.95  0.81  0.67  0.53  0.42  0.36  0.37  0.43  0.47  0.44  0.34  0.19  0.09  0.10  0.25  0.46  0.64  0.68  0.57  0.37  0.15  0.01  0.00   27.5
+ 30.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.31  0.64  1.07  1.55  2.01  2.39  2.68  2.90  3.10  3.31  3.55  3.77  3.93  3.98  3.89  3.67  3.38  3.05  2.72  2.40  2.08  1.76  1.47  1.24  1.09  1.01  1.00  1.02  1.06  1.08  1.11  1.12  1.12  1.09  1.03  0.95  0.86  0.77  0.68  0.58  0.48  0.39  0.36  0.37  0.42  0.45  0.41  0.29  0.15  0.05  0.08  0.21  0.40  0.53  0.53  0.40  0.19  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.31  0.64  1.07  1.55  2.01  2.39  2.68  2.90  3.10  3.31  3.55  3.77  3.93  3.98  3.89  3.67  3.38  3.05  2.72  2.40  2.08  1.76  1.47  1.24  1.09  1.01  1.00  1.02  1.06  1.08  1.11  1.12  1.12  1.09  1.03  0.95  0.86  0.77  0.68  0.58  0.48  0.39  0.36  0.37  0.42  0.45  0.41  0.29  0.15  0.05  0.08  0.21  0.40  0.53  0.53  0.40  0.19  0.01  0.00  0.00   30.0
+ 32.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.27  0.59  1.03  1.55  2.06  2.52  2.91  3.24  3.56  3.88  4.20  4.45  4.59  4.57  4.39  4.10  3.74  3.37  2.99  2.62  2.24  1.88  1.57  1.34  1.22  1.16  1.14  1.10  1.02  0.92  0.83  0.76  0.72  0.70  0.68  0.64  0.60  0.56  0.52  0.47  0.43  0.39  0.39  0.42  0.45  0.46  0.40  0.27  0.14  0.05  0.08  0.19  0.33  0.41  0.37  0.22  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.27  0.59  1.03  1.55  2.06  2.52  2.91  3.24  3.56  3.88  4.20  4.45  4.59  4.57  4.39  4.10  3.74  3.37  2.99  2.62  2.24  1.88  1.57  1.34  1.22  1.16  1.14  1.10  1.02  0.92  0.83  0.76  0.72  0.70  0.68  0.64  0.60  0.56  0.52  0.47  0.43  0.39  0.39  0.42  0.45  0.46  0.40  0.27  0.14  0.05  0.08  0.19  0.33  0.41  0.37  0.22  0.03  0.00  0.00  0.00   32.5
+ 35.0    0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.16  0.33  0.63  1.05  1.55  2.05  2.50  2.90  3.27  3.63  4.00  4.33  4.57  4.66  4.56  4.31  3.97  3.60  3.23  2.86  2.49  2.12  1.77  1.49  1.31  1.24  1.22  1.19  1.10  0.94  0.75  0.58  0.46  0.41  0.40  0.40  0.39  0.38  0.36  0.35  0.36  0.37  0.39  0.42  0.45  0.47  0.44  0.36  0.24  0.12  0.07  0.10  0.19  0.29  0.32  0.23  0.07  0.00  0.00  0.00  0.00  0.04  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.16  0.33  0.63  1.05  1.55  2.05  2.50  2.90  3.27  3.63  4.00  4.33  4.57  4.66  4.56  4.31  3.97  3.60  3.23  2.86  2.49  2.12  1.77  1.49  1.31  1.24  1.22  1.19  1.10  0.94  0.75  0.58  0.46  0.41  0.40  0.40  0.39  0.38  0.36  0.35  0.36  0.37  0.39  0.42  0.45  0.47  0.44  0.36  0.24  0.12  0.07  0.10  0.19  0.29  0.32  0.23  0.07  0.00  0.00  0.00  0.00   35.0
+ 37.5    0.00  0.09  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.07  0.15  0.21  0.28  0.43  0.69  1.06  1.48  1.89  2.25  2.57  2.87  3.19  3.52  3.81  3.98  4.00  3.84  3.56  3.23  2.90  2.60  2.32  2.03  1.72  1.43  1.21  1.11  1.10  1.14  1.13  1.03  0.84  0.61  0.41  0.30  0.26  0.27  0.29  0.28  0.25  0.23  0.22  0.25  0.31  0.38  0.44  0.47  0.46  0.40  0.29  0.17  0.09  0.07  0.12  0.22  0.28  0.26  0.14  0.00  0.00  0.00  0.00  0.00  0.09  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.07  0.15  0.21  0.28  0.43  0.69  1.06  1.48  1.89  2.25  2.57  2.87  3.19  3.52  3.81  3.98  4.00  3.84  3.56  3.23  2.90  2.60  2.32  2.03  1.72  1.43  1.21  1.11  1.10  1.14  1.13  1.03  0.84  0.61  0.41  0.30  0.26  0.27  0.29  0.28  0.25  0.23  0.22  0.25  0.31  0.38  0.44  0.47  0.46  0.40  0.29  0.17  0.09  0.07  0.12  0.22  0.28  0.26  0.14  0.00  0.00  0.00  0.00  0.00   37.5
+ 40.0    0.00  0.10  0.14  0.09  0.00  0.00  0.00  0.00  0.12  0.23  0.29  0.33  0.38  0.50  0.71  1.00  1.30  1.57  1.78  1.95  2.12  2.33  2.57  2.77  2.88  2.83  2.64  2.37  2.10  1.88  1.72  1.57  1.41  1.20  0.99  0.85  0.81  0.86  0.94  0.98  0.90  0.73  0.53  0.36  0.27  0.28  0.32  0.35  0.33  0.27  0.20  0.17  0.20  0.28  0.39  0.47  0.49  0.45  0.34  0.20  0.08  0.02  0.05  0.14  0.25  0.29  0.24  0.09  0.00  0.00  0.00  0.00  0.00  0.10  0.14  0.09  0.00  0.00  0.00  0.00  0.12  0.23  0.29  0.33  0.38  0.50  0.71  1.00  1.30  1.57  1.78  1.95  2.12  2.33  2.57  2.77  2.88  2.83  2.64  2.37  2.10  1.88  1.72  1.57  1.41  1.20  0.99  0.85  0.81  0.86  0.94  0.98  0.90  0.73  0.53  0.36  0.27  0.28  0.32  0.35  0.33  0.27  0.20  0.17  0.20  0.28  0.39  0.47  0.49  0.45  0.34  0.20  0.08  0.02  0.05  0.14  0.25  0.29  0.24  0.09  0.00  0.00  0.00  0.00  0.00   40.0
+ 42.5    0.01  0.12  0.16  0.13  0.08  0.05  0.09  0.18  0.29  0.37  0.40  0.40  0.42  0.50  0.66  0.85  1.03  1.15  1.19  1.20  1.23  1.33  1.47  1.61  1.66  1.57  1.38  1.15  0.97  0.89  0.89  0.91  0.88  0.78  0.65  0.54  0.53  0.60  0.72  0.80  0.78  0.67  0.51  0.39  0.35  0.39  0.46  0.50  0.47  0.38  0.26  0.19  0.20  0.29  0.42  0.52  0.54  0.46  0.30  0.11  0.00  0.00  0.01  0.14  0.26  0.29  0.22  0.06  0.00  0.00  0.00  0.00  0.01  0.12  0.16  0.13  0.08  0.05  0.09  0.18  0.29  0.37  0.40  0.40  0.42  0.50  0.66  0.85  1.03  1.15  1.19  1.20  1.23  1.33  1.47  1.61  1.66  1.57  1.38  1.15  0.97  0.89  0.89  0.91  0.88  0.78  0.65  0.54  0.53  0.60  0.72  0.80  0.78  0.67  0.51  0.39  0.35  0.39  0.46  0.50  0.47  0.38  0.26  0.19  0.20  0.29  0.42  0.52  0.54  0.46  0.30  0.11  0.00  0.00  0.01  0.14  0.26  0.29  0.22  0.06  0.00  0.00  0.00  0.00  0.01   42.5
+ 45.0    0.07  0.17  0.21  0.19  0.17  0.18  0.25  0.35  0.44  0.48  0.45  0.41  0.39  0.43  0.53  0.65  0.72  0.71  0.63  0.52  0.46  0.49  0.58  0.68  0.71  0.62  0.45  0.27  0.18  0.21  0.35  0.51  0.61  0.59  0.49  0.39  0.35  0.41  0.54  0.65  0.70  0.65  0.55  0.46  0.45  0.51  0.60  0.65  0.63  0.51  0.37  0.26  0.24  0.33  0.47  0.59  0.62  0.51  0.30  0.06  0.00  0.00  0.00  0.10  0.23  0.26  0.17  0.01  0.00  0.00  0.00  0.00  0.07  0.17  0.21  0.19  0.17  0.18  0.25  0.35  0.44  0.48  0.45  0.41  0.39  0.43  0.53  0.65  0.72  0.71  0.63  0.52  0.46  0.49  0.58  0.68  0.71  0.62  0.45  0.27  0.18  0.21  0.35  0.51  0.61  0.59  0.49  0.39  0.35  0.41  0.54  0.65  0.70  0.65  0.55  0.46  0.45  0.51  0.60  0.65  0.63  0.51  0.37  0.26  0.24  0.33  0.47  0.59  0.62  0.51  0.30  0.06  0.00  0.00  0.00  0.10  0.23  0.26  0.17  0.01  0.00  0.00  0.00  0.00  0.07   45.0
+ 47.5    0.19  0.28  0.29  0.27  0.25  0.29  0.37  0.48  0.54  0.54  0.47  0.38  0.33  0.34  0.40  0.46  0.46  0.37  0.22  0.07  0.00  0.00  0.10  0.21  0.25  0.17  0.01  0.00  0.00  0.00  0.17  0.42  0.59  0.62  0.52  0.38  0.29  0.31  0.42  0.57  0.67  0.69  0.63  0.55  0.52  0.56  0.65  0.72  0.72  0.61  0.45  0.31  0.27  0.34  0.50  0.64  0.68  0.56  0.32  0.05  0.00  0.00  0.00  0.05  0.18  0.21  0.12  0.00  0.00  0.00  0.00  0.05  0.19  0.28  0.29  0.27  0.25  0.29  0.37  0.48  0.54  0.54  0.47  0.38  0.33  0.34  0.40  0.46  0.46  0.37  0.22  0.07  0.00  0.00  0.10  0.21  0.25  0.17  0.01  0.00  0.00  0.00  0.17  0.42  0.59  0.62  0.52  0.38  0.29  0.31  0.42  0.57  0.67  0.69  0.63  0.55  0.52  0.56  0.65  0.72  0.72  0.61  0.45  0.31  0.27  0.34  0.50  0.64  0.68  0.56  0.32  0.05  0.00  0.00  0.00  0.05  0.18  0.21  0.12  0.00  0.00  0.00  0.00  0.05  0.19   47.5
+ 50.0    0.36  0.42  0.40  0.34  0.30  0.33  0.42  0.52  0.58  0.56  0.47  0.37  0.30  0.29  0.32  0.34  0.31  0.20  0.04  0.00  0.00  0.00  0.04  0.17  0.22  0.15  0.00  0.00  0.00  0.00  0.21  0.49  0.69  0.72  0.61  0.42  0.28  0.26  0.38  0.56  0.71  0.77  0.73  0.64  0.56  0.56  0.63  0.71  0.73  0.65  0.49  0.33  0.25  0.31  0.46  0.62  0.69  0.59  0.36  0.08  0.00  0.00  0.00  0.05  0.17  0.18  0.10  0.00  0.00  0.00  0.05  0.22  0.36  0.42  0.40  0.34  0.30  0.33  0.42  0.52  0.58  0.56  0.47  0.37  0.30  0.29  0.32  0.34  0.31  0.20  0.04  0.00  0.00  0.00  0.04  0.17  0.22  0.15  0.00  0.00  0.00  0.00  0.21  0.49  0.69  0.72  0.61  0.42  0.28  0.26  0.38  0.56  0.71  0.77  0.73  0.64  0.56  0.56  0.63  0.71  0.73  0.65  0.49  0.33  0.25  0.31  0.46  0.62  0.69  0.59  0.36  0.08  0.00  0.00  0.00  0.05  0.17  0.18  0.10  0.00  0.00  0.00  0.05  0.22  0.36   50.0
+ 52.5    0.55  0.56  0.48  0.37  0.29  0.30  0.37  0.47  0.54  0.53  0.47  0.39  0.33  0.32  0.34  0.35  0.30  0.20  0.07  0.00  0.00  0.08  0.24  0.38  0.43  0.36  0.20  0.05  0.00  0.10  0.32  0.57  0.74  0.76  0.63  0.43  0.27  0.24  0.36  0.57  0.78  0.88  0.85  0.73  0.61  0.55  0.59  0.67  0.71  0.66  0.50  0.33  0.22  0.24  0.38  0.56  0.66  0.61  0.42  0.17  0.00  0.00  0.00  0.14  0.25  0.26  0.18  0.08  0.03  0.09  0.25  0.43  0.55  0.56  0.48  0.37  0.29  0.30  0.37  0.47  0.54  0.53  0.47  0.39  0.33  0.32  0.34  0.35  0.30  0.20  0.07  0.00  0.00  0.08  0.24  0.38  0.43  0.36  0.20  0.05  0.00  0.10  0.32  0.57  0.74  0.76  0.63  0.43  0.27  0.24  0.36  0.57  0.78  0.88  0.85  0.73  0.61  0.55  0.59  0.67  0.71  0.66  0.50  0.33  0.22  0.24  0.38  0.56  0.66  0.61  0.42  0.17  0.00  0.00  0.00  0.14  0.25  0.26  0.18  0.08  0.03  0.09  0.25  0.43  0.55   52.5
+ 55.0    0.71  0.66  0.52  0.35  0.22  0.19  0.25  0.35  0.43  0.47  0.46  0.43  0.42  0.43  0.45  0.45  0.41  0.33  0.24  0.21  0.25  0.37  0.52  0.64  0.66  0.57  0.41  0.25  0.17  0.21  0.37  0.55  0.68  0.68  0.55  0.36  0.21  0.20  0.34  0.59  0.83  0.97  0.96  0.83  0.67  0.58  0.58  0.66  0.72  0.69  0.55  0.36  0.22  0.21  0.33  0.51  0.65  0.66  0.54  0.35  0.20  0.16  0.24  0.37  0.47  0.48  0.40  0.30  0.27  0.33  0.48  0.63  0.71  0.66  0.52  0.35  0.22  0.19  0.25  0.35  0.43  0.47  0.46  0.43  0.42  0.43  0.45  0.45  0.41  0.33  0.24  0.21  0.25  0.37  0.52  0.64  0.66  0.57  0.41  0.25  0.17  0.21  0.37  0.55  0.68  0.68  0.55  0.36  0.21  0.20  0.34  0.59  0.83  0.97  0.96  0.83  0.67  0.58  0.58  0.66  0.72  0.69  0.55  0.36  0.22  0.21  0.33  0.51  0.65  0.66  0.54  0.35  0.20  0.16  0.24  0.37  0.47  0.48  0.40  0.30  0.27  0.33  0.48  0.63  0.71   55.0
+ 57.5    0.80  0.70  0.51  0.28  0.12  0.05  0.09  0.18  0.29  0.37  0.42  0.46  0.49  0.53  0.56  0.56  0.53  0.48  0.44  0.45  0.52  0.63  0.74  0.79  0.77  0.67  0.51  0.37  0.28  0.28  0.36  0.46  0.52  0.49  0.38  0.23  0.12  0.14  0.30  0.56  0.82  0.98  1.00  0.89  0.74  0.64  0.64  0.72  0.80  0.79  0.68  0.50  0.35  0.32  0.42  0.60  0.77  0.83  0.77  0.65  0.54  0.52  0.60  0.72  0.81  0.80  0.72  0.61  0.56  0.60  0.70  0.79  0.80  0.70  0.51  0.28  0.12  0.05  0.09  0.18  0.29  0.37  0.42  0.46  0.49  0.53  0.56  0.56  0.53  0.48  0.44  0.45  0.52  0.63  0.74  0.79  0.77  0.67  0.51  0.37  0.28  0.28  0.36  0.46  0.52  0.49  0.38  0.23  0.12  0.14  0.30  0.56  0.82  0.98  1.00  0.89  0.74  0.64  0.64  0.72  0.80  0.79  0.68  0.50  0.35  0.32  0.42  0.60  0.77  0.83  0.77  0.65  0.54  0.52  0.60  0.72  0.81  0.80  0.72  0.61  0.56  0.60  0.70  0.79  0.80   57.5
+ 60.0    0.82  0.68  0.45  0.21  0.03  0.00  0.00  0.03  0.14  0.24  0.34  0.42  0.49  0.55  0.58  0.59  0.57  0.55  0.55  0.60  0.67  0.75  0.79  0.78  0.72  0.62  0.51  0.42  0.35  0.33  0.34  0.35  0.34  0.29  0.19  0.08  0.02  0.06  0.21  0.45  0.71  0.89  0.94  0.89  0.79  0.74  0.77  0.87  0.97  1.01  0.94  0.81  0.69  0.66  0.75  0.91  1.08  1.16  1.15  1.06  0.98  0.97  1.03  1.12  1.18  1.16  1.05  0.92  0.83  0.80  0.84  0.86  0.82  0.68  0.45  0.21  0.03  0.00  0.00  0.03  0.14  0.24  0.34  0.42  0.49  0.55  0.58  0.59  0.57  0.55  0.55  0.60  0.67  0.75  0.79  0.78  0.72  0.62  0.51  0.42  0.35  0.33  0.34  0.35  0.34  0.29  0.19  0.08  0.02  0.06  0.21  0.45  0.71  0.89  0.94  0.89  0.79  0.74  0.77  0.87  0.97  1.01  0.94  0.81  0.69  0.66  0.75  0.91  1.08  1.16  1.15  1.06  0.98  0.97  1.03  1.12  1.18  1.16  1.05  0.92  0.83  0.80  0.84  0.86  0.82   60.0
+ 62.5    0.76  0.61  0.40  0.17  0.00  0.00  0.00  0.00  0.02  0.11  0.21  0.30  0.38  0.44  0.47  0.46  0.45  0.46  0.51  0.58  0.66  0.69  0.67  0.61  0.53  0.46  0.42  0.40  0.39  0.36  0.32  0.26  0.19  0.11  0.03  0.00  0.00  0.00  0.08  0.28  0.51  0.70  0.81  0.84  0.84  0.86  0.95  1.10  1.26  1.36  1.37  1.32  1.26  1.25  1.33  1.46  1.59  1.65  1.62  1.52  1.43  1.39  1.42  1.47  1.49  1.44  1.31  1.14  0.99  0.90  0.87  0.84  0.76  0.61  0.40  0.17  0.00  0.00  0.00  0.00  0.02  0.11  0.21  0.30  0.38  0.44  0.47  0.46  0.45  0.46  0.51  0.58  0.66  0.69  0.67  0.61  0.53  0.46  0.42  0.40  0.39  0.36  0.32  0.26  0.19  0.11  0.03  0.00  0.00  0.00  0.08  0.28  0.51  0.70  0.81  0.84  0.84  0.86  0.95  1.10  1.26  1.36  1.37  1.32  1.26  1.25  1.33  1.46  1.59  1.65  1.62  1.52  1.43  1.39  1.42  1.47  1.49  1.44  1.31  1.14  0.99  0.90  0.87  0.84  0.76   62.5
+ 65.0    0.66  0.53  0.35  0.17  0.03  0.00  0.00  0.00  0.00  0.02  0.08  0.15  0.21  0.24  0.24  0.22  0.21  0.24  0.32  0.42  0.48  0.49  0.43  0.33  0.26  0.23  0.27  0.33  0.36  0.34  0.27  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.49  0.67  0.82  0.94  1.07  1.25  1.47  1.69  1.87  1.98  2.02  2.03  2.05  2.10  2.17  2.22  2.20  2.09  1.94  1.79  1.70  1.67  1.68  1.66  1.58  1.42  1.22  1.03  0.89  0.80  0.74  0.66  0.53  0.35  0.17  0.03  0.00  0.00  0.00  0.00  0.02  0.08  0.15  0.21  0.24  0.24  0.22  0.21  0.24  0.32  0.42  0.48  0.49  0.43  0.33  0.26  0.23  0.27  0.33  0.36  0.34  0.27  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.49  0.67  0.82  0.94  1.07  1.25  1.47  1.69  1.87  1.98  2.02  2.03  2.05  2.10  2.17  2.22  2.20  2.09  1.94  1.79  1.70  1.67  1.68  1.66  1.58  1.42  1.22  1.03  0.89  0.80  0.74  0.66   65.0
+ 67.5    0.55  0.46  0.34  0.22  0.12  0.05  0.02  0.00  0.00  0.00  0.03  0.05  0.07  0.06  0.02  0.00  0.00  0.00  0.09  0.20  0.25  0.23  0.14  0.03  0.00  0.00  0.08  0.19  0.26  0.24  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.40  0.68  0.94  1.19  1.44  1.70  2.00  2.29  2.56  2.75  2.86  2.91  2.92  2.91  2.88  2.81  2.67  2.46  2.22  2.00  1.83  1.75  1.71  1.67  1.57  1.40  1.18  0.96  0.79  0.69  0.62  0.55  0.46  0.34  0.22  0.12  0.05  0.02  0.00  0.00  0.00  0.03  0.05  0.07  0.06  0.02  0.00  0.00  0.00  0.09  0.20  0.25  0.23  0.14  0.03  0.00  0.00  0.08  0.19  0.26  0.24  0.14  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.40  0.68  0.94  1.19  1.44  1.70  2.00  2.29  2.56  2.75  2.86  2.91  2.92  2.91  2.88  2.81  2.67  2.46  2.22  2.00  1.83  1.75  1.71  1.67  1.57  1.40  1.18  0.96  0.79  0.69  0.62  0.55   67.5
+ 70.0    0.49  0.44  0.38  0.31  0.25  0.20  0.17  0.14  0.11  0.10  0.10  0.10  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.07  0.12  0.07  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.54  0.92  1.30  1.66  2.00  2.34  2.68  3.03  3.35  3.59  3.73  3.76  3.70  3.58  3.42  3.22  2.95  2.65  2.32  2.01  1.79  1.65  1.59  1.54  1.45  1.29  1.08  0.87  0.70  0.59  0.54  0.49  0.44  0.38  0.31  0.25  0.20  0.17  0.14  0.11  0.10  0.10  0.10  0.08  0.02  0.00  0.00  0.00  0.00  0.00  0.07  0.12  0.07  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.54  0.92  1.30  1.66  2.00  2.34  2.68  3.03  3.35  3.59  3.73  3.76  3.70  3.58  3.42  3.22  2.95  2.65  2.32  2.01  1.79  1.65  1.59  1.54  1.45  1.29  1.08  0.87  0.70  0.59  0.54  0.49   70.0
+ 72.5    0.50  0.48  0.45  0.41  0.38  0.35  0.33  0.31  0.29  0.29  0.30  0.30  0.27  0.19  0.07  0.00  0.00  0.00  0.07  0.17  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.48  0.90  1.38  1.86  2.29  2.68  3.04  3.41  3.77  4.10  4.34  4.45  4.40  4.23  3.97  3.67  3.34  2.99  2.61  2.23  1.88  1.62  1.45  1.37  1.33  1.27  1.15  0.99  0.81  0.66  0.57  0.53  0.50  0.48  0.45  0.41  0.38  0.35  0.33  0.31  0.29  0.29  0.30  0.30  0.27  0.19  0.07  0.00  0.00  0.00  0.07  0.17  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.48  0.90  1.38  1.86  2.29  2.68  3.04  3.41  3.77  4.10  4.34  4.45  4.40  4.23  3.97  3.67  3.34  2.99  2.61  2.23  1.88  1.62  1.45  1.37  1.33  1.27  1.15  0.99  0.81  0.66  0.57  0.53  0.50   72.5
+ 75.0    0.57  0.57  0.55  0.53  0.51  0.48  0.46  0.45  0.46  0.50  0.56  0.61  0.60  0.51  0.37  0.25  0.20  0.26  0.39  0.51  0.53  0.43  0.25  0.06  0.00  0.00  0.04  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.31  0.54  0.91  1.40  1.94  2.46  2.91  3.28  3.62  3.95  4.28  4.59  4.79  4.83  4.68  4.38  3.97  3.54  3.14  2.75  2.38  2.01  1.66  1.38  1.20  1.11  1.09  1.08  1.03  0.93  0.81  0.69  0.62  0.59  0.57  0.57  0.55  0.53  0.51  0.48  0.46  0.45  0.46  0.50  0.56  0.61  0.60  0.51  0.37  0.25  0.20  0.26  0.39  0.51  0.53  0.43  0.25  0.06  0.00  0.00  0.04  0.08  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.31  0.54  0.91  1.40  1.94  2.46  2.91  3.28  3.62  3.95  4.28  4.59  4.79  4.83  4.68  4.38  3.97  3.54  3.14  2.75  2.38  2.01  1.66  1.38  1.20  1.11  1.09  1.08  1.03  0.93  0.81  0.69  0.62  0.59  0.57   75.0
+ 77.5    0.66  0.66  0.65  0.63  0.60  0.57  0.53  0.52  0.56  0.65  0.78  0.90  0.93  0.86  0.71  0.58  0.54  0.63  0.81  0.98  1.02  0.92  0.70  0.48  0.35  0.33  0.37  0.37  0.26  0.06  0.00  0.00  0.00  0.00  0.18  0.40  0.55  0.64  0.76  0.98  1.35  1.85  2.39  2.89  3.29  3.59  3.83  4.08  4.36  4.62  4.78  4.76  4.51  4.08  3.57  3.06  2.64  2.30  2.00  1.71  1.41  1.13  0.93  0.84  0.83  0.87  0.89  0.88  0.83  0.76  0.71  0.67  0.66  0.66  0.65  0.63  0.60  0.57  0.53  0.52  0.56  0.65  0.78  0.90  0.93  0.86  0.71  0.58  0.54  0.63  0.81  0.98  1.02  0.92  0.70  0.48  0.35  0.33  0.37  0.37  0.26  0.06  0.00  0.00  0.00  0.00  0.18  0.40  0.55  0.64  0.76  0.98  1.35  1.85  2.39  2.89  3.29  3.59  3.83  4.08  4.36  4.62  4.78  4.76  4.51  4.08  3.57  3.06  2.64  2.30  2.00  1.71  1.41  1.13  0.93  0.84  0.83  0.87  0.89  0.88  0.83  0.76  0.71  0.67  0.66   77.5
+ 80.0    0.72  0.71  0.71  0.70  0.65  0.59  0.51  0.48  0.52  0.66  0.86  1.05  1.14  1.09  0.94  0.79  0.76  0.90  1.15  1.39  1.48  1.39  1.15  0.90  0.74  0.71  0.74  0.73  0.61  0.38  0.14  0.01  0.08  0.31  0.63  0.92  1.09  1.17  1.23  1.38  1.67  2.09  2.57  2.99  3.28  3.46  3.57  3.71  3.91  4.13  4.27  4.22  3.92  3.42  2.84  2.32  1.94  1.70  1.54  1.37  1.15  0.89  0.67  0.55  0.54  0.62  0.73  0.81  0.83  0.81  0.77  0.73  0.72  0.71  0.71  0.70  0.65  0.59  0.51  0.48  0.52  0.66  0.86  1.05  1.14  1.09  0.94  0.79  0.76  0.90  1.15  1.39  1.48  1.39  1.15  0.90  0.74  0.71  0.74  0.73  0.61  0.38  0.14  0.01  0.08  0.31  0.63  0.92  1.09  1.17  1.23  1.38  1.67  2.09  2.57  2.99  3.28  3.46  3.57  3.71  3.91  4.13  4.27  4.22  3.92  3.42  2.84  2.32  1.94  1.70  1.54  1.37  1.15  0.89  0.67  0.55  0.54  0.62  0.73  0.81  0.83  0.81  0.77  0.73  0.72   80.0
+ 82.5    0.71  0.71  0.72  0.71  0.65  0.54  0.41  0.32  0.34  0.50  0.76  1.01  1.15  1.11  0.95  0.79  0.76  0.93  1.26  1.58  1.74  1.67  1.43  1.15  0.98  0.95  1.00  1.03  0.94  0.72  0.49  0.37  0.46  0.74  1.12  1.45  1.63  1.66  1.62  1.63  1.78  2.07  2.43  2.74  2.91  2.95  2.92  2.94  3.07  3.26  3.41  3.38  3.08  2.57  1.98  1.48  1.18  1.08  1.07  1.04  0.90  0.67  0.42  0.25  0.23  0.35  0.52  0.68  0.78  0.80  0.77  0.73  0.71  0.71  0.72  0.71  0.65  0.54  0.41  0.32  0.34  0.50  0.76  1.01  1.15  1.11  0.95  0.79  0.76  0.93  1.26  1.58  1.74  1.67  1.43  1.15  0.98  0.95  1.00  1.03  0.94  0.72  0.49  0.37  0.46  0.74  1.12  1.45  1.63  1.66  1.62  1.63  1.78  2.07  2.43  2.74  2.91  2.95  2.92  2.94  3.07  3.26  3.41  3.38  3.08  2.57  1.98  1.48  1.18  1.08  1.07  1.04  0.90  0.67  0.42  0.25  0.23  0.35  0.52  0.68  0.78  0.80  0.77  0.73  0.71   82.5
+ 85.0    0.65  0.66  0.69  0.68  0.61  0.45  0.25  0.10  0.09  0.24  0.53  0.83  1.00  0.97  0.78  0.58  0.54  0.73  1.10  1.50  1.73  1.71  1.47  1.19  1.00  0.98  1.09  1.18  1.16  1.00  0.80  0.70  0.81  1.13  1.54  1.90  2.08  2.05  1.88  1.73  1.71  1.85  2.08  2.28  2.35  2.27  2.13  2.05  2.11  2.29  2.48  2.50  2.26  1.78  1.22  0.75  0.52  0.54  0.67  0.77  0.70  0.48  0.20  0.00  0.00  0.07  0.30  0.53  0.69  0.74  0.72  0.68  0.65  0.66  0.69  0.68  0.61  0.45  0.25  0.10  0.09  0.24  0.53  0.83  1.00  0.97  0.78  0.58  0.54  0.73  1.10  1.50  1.73  1.71  1.47  1.19  1.00  0.98  1.09  1.18  1.16  1.00  0.80  0.70  0.81  1.13  1.54  1.90  2.08  2.05  1.88  1.73  1.71  1.85  2.08  2.28  2.35  2.27  2.13  2.05  2.11  2.29  2.48  2.50  2.26  1.78  1.22  0.75  0.52  0.54  0.67  0.77  0.70  0.48  0.20  0.00  0.00  0.07  0.30  0.53  0.69  0.74  0.72  0.68  0.65   85.0
+ 87.5    0.58  0.60  0.64  0.64  0.56  0.37  0.12  0.00  0.00  0.00  0.28  0.60  0.79  0.76  0.55  0.31  0.23  0.42  0.82  1.27  1.57  1.60  1.40  1.11  0.92  0.92  1.06  1.23  1.30  1.21  1.06  0.98  1.09  1.41  1.84  2.21  2.37  2.28  2.01  1.71  1.53  1.54  1.67  1.80  1.82  1.69  1.48  1.33  1.35  1.53  1.76  1.86  1.70  1.27  0.74  0.31  0.12  0.21  0.43  0.61  0.60  0.39  0.08  0.00  0.00  0.00  0.13  0.40  0.59  0.67  0.66  0.61  0.58  0.60  0.64  0.64  0.56  0.37  0.12  0.00  0.00  0.00  0.28  0.60  0.79  0.76  0.55  0.31  0.23  0.42  0.82  1.27  1.57  1.60  1.40  1.11  0.92  0.92  1.06  1.23  1.30  1.21  1.06  0.98  1.09  1.41  1.84  2.21  2.37  2.28  2.01  1.71  1.53  1.54  1.67  1.80  1.82  1.69  1.48  1.33  1.35  1.53  1.76  1.86  1.70  1.27  0.74  0.31  0.12  0.21  0.43  0.61  0.60  0.39  0.08  0.00  0.00  0.00  0.13  0.40  0.59  0.67  0.66  0.61  0.58   87.5
+ 90.0    0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55   90.0
+
+ 62.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.99 )                                                PHI2 = 63.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39    0.0
+  2.5    0.36  0.39  0.49  0.65  0.85  1.06  1.28  1.53  1.78  2.03  2.21  2.29  2.25  2.09  1.86  1.61  1.37  1.15  0.93  0.72  0.55  0.43  0.38  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.40  0.41  0.45  0.55  0.72  0.92  1.13  1.36  1.59  1.83  2.05  2.20  2.24  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.36  0.36  0.39  0.49  0.65  0.85  1.06  1.28  1.53  1.78  2.03  2.21  2.29  2.25  2.09  1.86  1.61  1.37  1.15  0.93  0.72  0.55  0.43  0.38  0.37  0.34  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.40  0.41  0.45  0.55  0.72  0.92  1.13  1.36  1.59  1.83  2.05  2.20  2.24  2.17  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.36  0.36    2.5
+  5.0    0.29  0.29  0.36  0.50  0.69  0.91  1.15  1.43  1.74  2.05  2.30  2.44  2.42  2.28  2.04  1.77  1.49  1.24  1.01  0.79  0.61  0.48  0.42  0.40  0.38  0.31  0.16  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.50  0.50  0.52  0.60  0.74  0.94  1.17  1.42  1.68  1.92  2.13  2.24  2.25  2.13  1.92  1.65  1.38  1.12  0.88  0.67  0.51  0.40  0.38  0.42  0.48  0.50  0.43  0.27  0.06  0.00  0.00  0.00  0.09  0.26  0.37  0.39  0.34  0.29  0.29  0.36  0.50  0.69  0.91  1.15  1.43  1.74  2.05  2.30  2.44  2.42  2.28  2.04  1.77  1.49  1.24  1.01  0.79  0.61  0.48  0.42  0.40  0.38  0.31  0.16  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.50  0.50  0.52  0.60  0.74  0.94  1.17  1.42  1.68  1.92  2.13  2.24  2.25  2.13  1.92  1.65  1.38  1.12  0.88  0.67  0.51  0.40  0.38  0.42  0.48  0.50  0.43  0.27  0.06  0.00  0.00  0.00  0.09  0.26  0.37  0.39  0.34  0.29    5.0
+  7.5    0.24  0.20  0.24  0.35  0.52  0.73  0.98  1.29  1.66  2.04  2.37  2.58  2.63  2.51  2.28  1.99  1.70  1.44  1.20  0.99  0.81  0.67  0.60  0.58  0.58  0.55  0.45  0.29  0.13  0.03  0.04  0.16  0.35  0.53  0.65  0.69  0.67  0.66  0.69  0.79  0.97  1.20  1.48  1.76  2.01  2.19  2.26  2.21  2.04  1.80  1.52  1.23  0.95  0.70  0.50  0.37  0.33  0.38  0.49  0.60  0.65  0.60  0.47  0.30  0.19  0.16  0.24  0.37  0.47  0.50  0.45  0.34  0.24  0.20  0.24  0.35  0.52  0.73  0.98  1.29  1.66  2.04  2.37  2.58  2.63  2.51  2.28  1.99  1.70  1.44  1.20  0.99  0.81  0.67  0.60  0.58  0.58  0.55  0.45  0.29  0.13  0.03  0.04  0.16  0.35  0.53  0.65  0.69  0.67  0.66  0.69  0.79  0.97  1.20  1.48  1.76  2.01  2.19  2.26  2.21  2.04  1.80  1.52  1.23  0.95  0.70  0.50  0.37  0.33  0.38  0.49  0.60  0.65  0.60  0.47  0.30  0.19  0.16  0.24  0.37  0.47  0.50  0.45  0.34  0.24    7.5
+ 10.0    0.25  0.19  0.20  0.27  0.40  0.57  0.81  1.12  1.52  1.96  2.36  2.65  2.76  2.70  2.50  2.24  1.96  1.73  1.52  1.34  1.18  1.06  0.98  0.96  0.98  0.98  0.92  0.80  0.63  0.50  0.46  0.52  0.67  0.83  0.93  0.96  0.91  0.84  0.80  0.85  0.99  1.23  1.51  1.80  2.04  2.17  2.19  2.09  1.90  1.65  1.37  1.10  0.83  0.59  0.41  0.32  0.34  0.45  0.60  0.74  0.79  0.73  0.61  0.48  0.40  0.42  0.51  0.61  0.66  0.62  0.51  0.37  0.25  0.19  0.20  0.27  0.40  0.57  0.81  1.12  1.52  1.96  2.36  2.65  2.76  2.70  2.50  2.24  1.96  1.73  1.52  1.34  1.18  1.06  0.98  0.96  0.98  0.98  0.92  0.80  0.63  0.50  0.46  0.52  0.67  0.83  0.93  0.96  0.91  0.84  0.80  0.85  0.99  1.23  1.51  1.80  2.04  2.17  2.19  2.09  1.90  1.65  1.37  1.10  0.83  0.59  0.41  0.32  0.34  0.45  0.60  0.74  0.79  0.73  0.61  0.48  0.40  0.42  0.51  0.61  0.66  0.62  0.51  0.37  0.25   10.0
+ 12.5    0.30  0.24  0.23  0.27  0.34  0.46  0.65  0.93  1.32  1.77  2.21  2.56  2.75  2.76  2.63  2.43  2.23  2.05  1.91  1.78  1.65  1.54  1.46  1.44  1.47  1.50  1.47  1.36  1.19  1.01  0.91  0.91  1.01  1.15  1.24  1.24  1.15  1.02  0.92  0.90  1.01  1.23  1.51  1.79  2.00  2.09  2.06  1.92  1.71  1.48  1.25  1.01  0.78  0.57  0.42  0.37  0.42  0.57  0.73  0.85  0.86  0.77  0.64  0.53  0.50  0.56  0.67  0.75  0.77  0.69  0.56  0.42  0.30  0.24  0.23  0.27  0.34  0.46  0.65  0.93  1.32  1.77  2.21  2.56  2.75  2.76  2.63  2.43  2.23  2.05  1.91  1.78  1.65  1.54  1.46  1.44  1.47  1.50  1.47  1.36  1.19  1.01  0.91  0.91  1.01  1.15  1.24  1.24  1.15  1.02  0.92  0.90  1.01  1.23  1.51  1.79  2.00  2.09  2.06  1.92  1.71  1.48  1.25  1.01  0.78  0.57  0.42  0.37  0.42  0.57  0.73  0.85  0.86  0.77  0.64  0.53  0.50  0.56  0.67  0.75  0.77  0.69  0.56  0.42  0.30   12.5
+ 15.0    0.36  0.31  0.29  0.29  0.31  0.36  0.49  0.72  1.07  1.49  1.93  2.31  2.56  2.66  2.62  2.52  2.40  2.31  2.23  2.14  2.04  1.93  1.85  1.83  1.86  1.90  1.90  1.80  1.61  1.40  1.25  1.21  1.27  1.38  1.46  1.44  1.31  1.14  0.98  0.93  1.01  1.22  1.49  1.75  1.93  1.97  1.90  1.73  1.53  1.33  1.15  0.97  0.78  0.61  0.49  0.46  0.54  0.69  0.83  0.89  0.84  0.71  0.56  0.48  0.50  0.60  0.73  0.81  0.80  0.71  0.57  0.45  0.36  0.31  0.29  0.29  0.31  0.36  0.49  0.72  1.07  1.49  1.93  2.31  2.56  2.66  2.62  2.52  2.40  2.31  2.23  2.14  2.04  1.93  1.85  1.83  1.86  1.90  1.90  1.80  1.61  1.40  1.25  1.21  1.27  1.38  1.46  1.44  1.31  1.14  0.98  0.93  1.01  1.22  1.49  1.75  1.93  1.97  1.90  1.73  1.53  1.33  1.15  0.97  0.78  0.61  0.49  0.46  0.54  0.69  0.83  0.89  0.84  0.71  0.56  0.48  0.50  0.60  0.73  0.81  0.80  0.71  0.57  0.45  0.36   15.0
+ 17.5    0.36  0.32  0.30  0.27  0.23  0.24  0.31  0.49  0.77  1.15  1.56  1.93  2.22  2.39  2.45  2.46  2.44  2.42  2.39  2.32  2.22  2.09  2.00  1.97  2.01  2.07  2.08  1.98  1.80  1.57  1.40  1.33  1.37  1.46  1.51  1.47  1.32  1.13  0.96  0.91  1.00  1.21  1.49  1.73  1.88  1.88  1.77  1.59  1.40  1.23  1.08  0.94  0.79  0.64  0.55  0.54  0.62  0.75  0.85  0.85  0.74  0.57  0.43  0.38  0.46  0.61  0.75  0.81  0.77  0.66  0.53  0.42  0.36  0.32  0.30  0.27  0.23  0.24  0.31  0.49  0.77  1.15  1.56  1.93  2.22  2.39  2.45  2.46  2.44  2.42  2.39  2.32  2.22  2.09  2.00  1.97  2.01  2.07  2.08  1.98  1.80  1.57  1.40  1.33  1.37  1.46  1.51  1.47  1.32  1.13  0.96  0.91  1.00  1.21  1.49  1.73  1.88  1.88  1.77  1.59  1.40  1.23  1.08  0.94  0.79  0.64  0.55  0.54  0.62  0.75  0.85  0.85  0.74  0.57  0.43  0.38  0.46  0.61  0.75  0.81  0.77  0.66  0.53  0.42  0.36   17.5
+ 20.0    0.28  0.25  0.21  0.15  0.09  0.06  0.10  0.24  0.48  0.79  1.14  1.48  1.78  2.00  2.16  2.27  2.35  2.39  2.38  2.31  2.19  2.04  1.94  1.91  1.97  2.04  2.06  1.97  1.79  1.57  1.40  1.32  1.34  1.39  1.41  1.34  1.19  1.01  0.88  0.86  0.98  1.22  1.50  1.73  1.85  1.84  1.71  1.52  1.34  1.18  1.04  0.91  0.77  0.63  0.55  0.55  0.63  0.74  0.80  0.76  0.61  0.43  0.30  0.31  0.44  0.63  0.78  0.81  0.73  0.58  0.43  0.33  0.28  0.25  0.21  0.15  0.09  0.06  0.10  0.24  0.48  0.79  1.14  1.48  1.78  2.00  2.16  2.27  2.35  2.39  2.38  2.31  2.19  2.04  1.94  1.91  1.97  2.04  2.06  1.97  1.79  1.57  1.40  1.32  1.34  1.39  1.41  1.34  1.19  1.01  0.88  0.86  0.98  1.22  1.50  1.73  1.85  1.84  1.71  1.52  1.34  1.18  1.04  0.91  0.77  0.63  0.55  0.55  0.63  0.74  0.80  0.76  0.61  0.43  0.30  0.31  0.44  0.63  0.78  0.81  0.73  0.58  0.43  0.33  0.28   20.0
+ 22.5    0.15  0.11  0.05  0.00  0.00  0.00  0.00  0.01  0.22  0.47  0.75  1.04  1.31  1.58  1.81  2.02  2.19  2.29  2.31  2.24  2.11  1.97  1.89  1.89  1.96  2.04  2.06  1.98  1.79  1.58  1.40  1.30  1.28  1.28  1.25  1.15  1.00  0.85  0.77  0.81  0.98  1.23  1.50  1.72  1.82  1.80  1.67  1.50  1.31  1.16  1.01  0.87  0.72  0.58  0.50  0.51  0.59  0.69  0.72  0.65  0.48  0.31  0.24  0.30  0.48  0.69  0.82  0.81  0.67  0.48  0.31  0.20  0.15  0.11  0.05  0.00  0.00  0.00  0.00  0.01  0.22  0.47  0.75  1.04  1.31  1.58  1.81  2.02  2.19  2.29  2.31  2.24  2.11  1.97  1.89  1.89  1.96  2.04  2.06  1.98  1.79  1.58  1.40  1.30  1.28  1.28  1.25  1.15  1.00  0.85  0.77  0.81  0.98  1.23  1.50  1.72  1.82  1.80  1.67  1.50  1.31  1.16  1.01  0.87  0.72  0.58  0.50  0.51  0.59  0.69  0.72  0.65  0.48  0.31  0.24  0.30  0.48  0.69  0.82  0.81  0.67  0.48  0.31  0.20  0.15   22.5
+ 25.0    0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.22  0.43  0.66  0.91  1.19  1.50  1.81  2.07  2.25  2.32  2.30  2.21  2.13  2.11  2.16  2.26  2.34  2.34  2.22  2.02  1.78  1.57  1.43  1.34  1.26  1.15  1.01  0.85  0.74  0.72  0.80  0.98  1.21  1.45  1.63  1.71  1.69  1.58  1.43  1.27  1.12  0.97  0.82  0.66  0.53  0.46  0.47  0.56  0.64  0.66  0.57  0.40  0.26  0.22  0.34  0.55  0.76  0.86  0.79  0.61  0.38  0.20  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.22  0.43  0.66  0.91  1.19  1.50  1.81  2.07  2.25  2.32  2.30  2.21  2.13  2.11  2.16  2.26  2.34  2.34  2.22  2.02  1.78  1.57  1.43  1.34  1.26  1.15  1.01  0.85  0.74  0.72  0.80  0.98  1.21  1.45  1.63  1.71  1.69  1.58  1.43  1.27  1.12  0.97  0.82  0.66  0.53  0.46  0.47  0.56  0.64  0.66  0.57  0.40  0.26  0.22  0.34  0.55  0.76  0.86  0.79  0.61  0.38  0.20  0.09  0.04   25.0
+ 27.5    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.23  0.40  0.62  0.92  1.29  1.69  2.06  2.35  2.52  2.59  2.61  2.65  2.73  2.86  2.99  3.04  2.98  2.80  2.53  2.23  1.97  1.75  1.56  1.38  1.18  0.99  0.84  0.75  0.75  0.84  0.98  1.15  1.30  1.41  1.46  1.44  1.37  1.26  1.14  1.02  0.89  0.76  0.61  0.50  0.45  0.48  0.56  0.63  0.63  0.53  0.38  0.25  0.25  0.38  0.60  0.78  0.84  0.73  0.51  0.28  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.23  0.40  0.62  0.92  1.29  1.69  2.06  2.35  2.52  2.59  2.61  2.65  2.73  2.86  2.99  3.04  2.98  2.80  2.53  2.23  1.97  1.75  1.56  1.38  1.18  0.99  0.84  0.75  0.75  0.84  0.98  1.15  1.30  1.41  1.46  1.44  1.37  1.26  1.14  1.02  0.89  0.76  0.61  0.50  0.45  0.48  0.56  0.63  0.63  0.53  0.38  0.25  0.25  0.38  0.60  0.78  0.84  0.73  0.51  0.28  0.11  0.03  0.00   27.5
+ 30.0    0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.15  0.28  0.47  0.78  1.21  1.69  2.17  2.56  2.85  3.05  3.22  3.40  3.61  3.81  3.95  3.96  3.81  3.53  3.17  2.80  2.47  2.16  1.87  1.59  1.32  1.09  0.94  0.87  0.87  0.92  0.98  1.04  1.07  1.09  1.10  1.08  1.04  0.98  0.91  0.84  0.75  0.66  0.56  0.49  0.47  0.52  0.60  0.65  0.63  0.52  0.37  0.27  0.27  0.41  0.60  0.74  0.75  0.61  0.39  0.18  0.06  0.03  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.15  0.28  0.47  0.78  1.21  1.69  2.17  2.56  2.85  3.05  3.22  3.40  3.61  3.81  3.95  3.96  3.81  3.53  3.17  2.80  2.47  2.16  1.87  1.59  1.32  1.09  0.94  0.87  0.87  0.92  0.98  1.04  1.07  1.09  1.10  1.08  1.04  0.98  0.91  0.84  0.75  0.66  0.56  0.49  0.47  0.52  0.60  0.65  0.63  0.52  0.37  0.27  0.27  0.41  0.60  0.74  0.75  0.61  0.39  0.18  0.06  0.03  0.02   30.0
+ 32.5    0.10  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.20  0.30  0.47  0.79  1.24  1.77  2.31  2.78  3.16  3.48  3.78  4.09  4.39  4.64  4.75  4.69  4.44  4.06  3.63  3.21  2.82  2.45  2.10  1.75  1.44  1.21  1.07  1.02  1.02  1.01  0.97  0.89  0.80  0.74  0.69  0.68  0.66  0.64  0.62  0.59  0.56  0.52  0.49  0.48  0.51  0.57  0.64  0.67  0.62  0.50  0.36  0.27  0.28  0.40  0.55  0.64  0.60  0.44  0.23  0.08  0.02  0.05  0.10  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.20  0.30  0.47  0.79  1.24  1.77  2.31  2.78  3.16  3.48  3.78  4.09  4.39  4.64  4.75  4.69  4.44  4.06  3.63  3.21  2.82  2.45  2.10  1.75  1.44  1.21  1.07  1.02  1.02  1.01  0.97  0.89  0.80  0.74  0.69  0.68  0.66  0.64  0.62  0.59  0.56  0.52  0.49  0.48  0.51  0.57  0.64  0.67  0.62  0.50  0.36  0.27  0.28  0.40  0.55  0.64  0.60  0.44  0.23  0.08  0.02  0.05  0.10   32.5
+ 35.0    0.16  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.11  0.25  0.33  0.41  0.58  0.88  1.31  1.84  2.37  2.85  3.25  3.62  3.97  4.34  4.68  4.93  4.99  4.85  4.52  4.08  3.62  3.20  2.81  2.45  2.08  1.73  1.43  1.23  1.14  1.12  1.12  1.06  0.93  0.75  0.57  0.44  0.37  0.36  0.36  0.37  0.36  0.36  0.36  0.37  0.40  0.45  0.52  0.59  0.64  0.64  0.56  0.44  0.31  0.23  0.26  0.36  0.48  0.51  0.43  0.26  0.08  0.00  0.00  0.07  0.16  0.16  0.05  0.00  0.00  0.00  0.00  0.00  0.11  0.25  0.33  0.41  0.58  0.88  1.31  1.84  2.37  2.85  3.25  3.62  3.97  4.34  4.68  4.93  4.99  4.85  4.52  4.08  3.62  3.20  2.81  2.45  2.08  1.73  1.43  1.23  1.14  1.12  1.12  1.06  0.93  0.75  0.57  0.44  0.37  0.36  0.36  0.37  0.36  0.36  0.36  0.37  0.40  0.45  0.52  0.59  0.64  0.64  0.56  0.44  0.31  0.23  0.26  0.36  0.48  0.51  0.43  0.26  0.08  0.00  0.00  0.07  0.16   35.0
+ 37.5    0.17  0.19  0.11  0.00  0.00  0.00  0.00  0.10  0.29  0.42  0.49  0.56  0.70  0.96  1.34  1.80  2.25  2.65  2.99  3.30  3.63  3.98  4.29  4.49  4.49  4.28  3.92  3.48  3.06  2.71  2.40  2.10  1.80  1.50  1.25  1.11  1.08  1.11  1.12  1.05  0.88  0.65  0.43  0.28  0.22  0.21  0.23  0.23  0.22  0.20  0.21  0.24  0.31  0.41  0.50  0.58  0.60  0.56  0.45  0.32  0.21  0.17  0.22  0.33  0.41  0.41  0.29  0.11  0.00  0.00  0.00  0.05  0.17  0.19  0.11  0.00  0.00  0.00  0.00  0.10  0.29  0.42  0.49  0.56  0.70  0.96  1.34  1.80  2.25  2.65  2.99  3.30  3.63  3.98  4.29  4.49  4.49  4.28  3.92  3.48  3.06  2.71  2.40  2.10  1.80  1.50  1.25  1.11  1.08  1.11  1.12  1.05  0.88  0.65  0.43  0.28  0.22  0.21  0.23  0.23  0.22  0.20  0.21  0.24  0.31  0.41  0.50  0.58  0.60  0.56  0.45  0.32  0.21  0.17  0.22  0.33  0.41  0.41  0.29  0.11  0.00  0.00  0.00  0.05  0.17   37.5
+ 40.0    0.14  0.18  0.12  0.02  0.00  0.00  0.10  0.28  0.46  0.57  0.62  0.66  0.76  0.97  1.27  1.60  1.92  2.17  2.38  2.57  2.81  3.08  3.32  3.44  3.39  3.16  2.80  2.42  2.11  1.89  1.72  1.55  1.35  1.14  0.96  0.88  0.90  0.98  1.02  0.97  0.82  0.60  0.40  0.27  0.23  0.25  0.27  0.26  0.22  0.17  0.15  0.18  0.26  0.38  0.49  0.56  0.55  0.46  0.32  0.17  0.08  0.08  0.17  0.29  0.36  0.33  0.19  0.00  0.00  0.00  0.00  0.02  0.14  0.18  0.12  0.02  0.00  0.00  0.10  0.28  0.46  0.57  0.62  0.66  0.76  0.97  1.27  1.60  1.92  2.17  2.38  2.57  2.81  3.08  3.32  3.44  3.39  3.16  2.80  2.42  2.11  1.89  1.72  1.55  1.35  1.14  0.96  0.88  0.90  0.98  1.02  0.97  0.82  0.60  0.40  0.27  0.23  0.25  0.27  0.26  0.22  0.17  0.15  0.18  0.26  0.38  0.49  0.56  0.55  0.46  0.32  0.17  0.08  0.08  0.17  0.29  0.36  0.33  0.19  0.00  0.00  0.00  0.00  0.02  0.14   40.0
+ 42.5    0.13  0.18  0.14  0.08  0.06  0.12  0.27  0.44  0.58  0.65  0.66  0.66  0.72  0.85  1.06  1.27  1.43  1.52  1.57  1.63  1.75  1.93  2.09  2.17  2.08  1.85  1.55  1.27  1.09  1.03  1.03  1.01  0.93  0.80  0.68  0.63  0.68  0.78  0.86  0.85  0.75  0.59  0.43  0.35  0.34  0.38  0.41  0.40  0.34  0.25  0.18  0.18  0.26  0.38  0.51  0.56  0.52  0.38  0.19  0.02  0.00  0.00  0.10  0.24  0.31  0.27  0.12  0.00  0.00  0.00  0.00  0.01  0.13  0.18  0.14  0.08  0.06  0.12  0.27  0.44  0.58  0.65  0.66  0.66  0.72  0.85  1.06  1.27  1.43  1.52  1.57  1.63  1.75  1.93  2.09  2.17  2.08  1.85  1.55  1.27  1.09  1.03  1.03  1.01  0.93  0.80  0.68  0.63  0.68  0.78  0.86  0.85  0.75  0.59  0.43  0.35  0.34  0.38  0.41  0.40  0.34  0.25  0.18  0.18  0.26  0.38  0.51  0.56  0.52  0.38  0.19  0.02  0.00  0.00  0.10  0.24  0.31  0.27  0.12  0.00  0.00  0.00  0.00  0.01  0.13   42.5
+ 45.0    0.18  0.23  0.21  0.17  0.19  0.27  0.41  0.56  0.64  0.65  0.60  0.56  0.57  0.64  0.76  0.86  0.89  0.85  0.77  0.73  0.77  0.89  1.02  1.07  0.99  0.79  0.54  0.36  0.31  0.40  0.54  0.65  0.67  0.60  0.50  0.45  0.48  0.57  0.68  0.73  0.70  0.60  0.50  0.44  0.45  0.51  0.56  0.56  0.49  0.38  0.28  0.24  0.29  0.41  0.54  0.59  0.53  0.35  0.11  0.00  0.00  0.00  0.04  0.20  0.28  0.23  0.08  0.00  0.00  0.00  0.00  0.07  0.18  0.23  0.21  0.17  0.19  0.27  0.41  0.56  0.64  0.65  0.60  0.56  0.57  0.64  0.76  0.86  0.89  0.85  0.77  0.73  0.77  0.89  1.02  1.07  0.99  0.79  0.54  0.36  0.31  0.40  0.54  0.65  0.67  0.60  0.50  0.45  0.48  0.57  0.68  0.73  0.70  0.60  0.50  0.44  0.45  0.51  0.56  0.56  0.49  0.38  0.28  0.24  0.29  0.41  0.54  0.59  0.53  0.35  0.11  0.00  0.00  0.00  0.04  0.20  0.28  0.23  0.08  0.00  0.00  0.00  0.00  0.07  0.18   45.0
+ 47.5    0.32  0.34  0.31  0.28  0.30  0.39  0.50  0.60  0.63  0.58  0.48  0.40  0.38  0.41  0.47  0.50  0.44  0.32  0.18  0.10  0.12  0.22  0.35  0.41  0.35  0.18  0.00  0.00  0.00  0.08  0.32  0.52  0.60  0.56  0.45  0.36  0.34  0.42  0.54  0.63  0.67  0.63  0.55  0.50  0.50  0.56  0.62  0.65  0.60  0.49  0.37  0.30  0.33  0.43  0.55  0.61  0.54  0.35  0.09  0.00  0.00  0.00  0.02  0.19  0.27  0.23  0.10  0.00  0.00  0.00  0.07  0.22  0.32  0.34  0.31  0.28  0.30  0.39  0.50  0.60  0.63  0.58  0.48  0.40  0.38  0.41  0.47  0.50  0.44  0.32  0.18  0.10  0.12  0.22  0.35  0.41  0.35  0.18  0.00  0.00  0.00  0.08  0.32  0.52  0.60  0.56  0.45  0.36  0.34  0.42  0.54  0.63  0.67  0.63  0.55  0.50  0.50  0.56  0.62  0.65  0.60  0.49  0.37  0.30  0.33  0.43  0.55  0.61  0.54  0.35  0.09  0.00  0.00  0.00  0.02  0.19  0.27  0.23  0.10  0.00  0.00  0.00  0.07  0.22  0.32   47.5
+ 50.0    0.50  0.48  0.42  0.37  0.36  0.42  0.51  0.56  0.55  0.47  0.36  0.27  0.24  0.26  0.28  0.26  0.17  0.02  0.00  0.00  0.00  0.00  0.13  0.21  0.17  0.03  0.00  0.00  0.00  0.04  0.30  0.53  0.63  0.60  0.47  0.34  0.28  0.32  0.45  0.59  0.67  0.67  0.60  0.53  0.50  0.53  0.61  0.67  0.66  0.57  0.44  0.34  0.32  0.40  0.52  0.60  0.56  0.38  0.14  0.00  0.00  0.00  0.10  0.26  0.34  0.31  0.20  0.09  0.07  0.15  0.29  0.43  0.50  0.48  0.42  0.37  0.36  0.42  0.51  0.56  0.55  0.47  0.36  0.27  0.24  0.26  0.28  0.26  0.17  0.02  0.00  0.00  0.00  0.00  0.13  0.21  0.17  0.03  0.00  0.00  0.00  0.04  0.30  0.53  0.63  0.60  0.47  0.34  0.28  0.32  0.45  0.59  0.67  0.67  0.60  0.53  0.50  0.53  0.61  0.67  0.66  0.57  0.44  0.34  0.32  0.40  0.52  0.60  0.56  0.38  0.14  0.00  0.00  0.00  0.10  0.26  0.34  0.31  0.20  0.09  0.07  0.15  0.29  0.43  0.50   50.0
+ 52.5    0.66  0.59  0.48  0.38  0.34  0.36  0.42  0.45  0.43  0.36  0.28  0.22  0.21  0.23  0.24  0.20  0.10  0.00  0.00  0.00  0.00  0.07  0.23  0.31  0.27  0.14  0.00  0.00  0.00  0.11  0.34  0.55  0.65  0.61  0.47  0.32  0.24  0.27  0.41  0.58  0.70  0.72  0.65  0.55  0.48  0.49  0.57  0.66  0.69  0.62  0.49  0.35  0.30  0.36  0.48  0.58  0.59  0.48  0.30  0.14  0.09  0.17  0.33  0.48  0.55  0.51  0.41  0.33  0.32  0.41  0.54  0.64  0.66  0.59  0.48  0.38  0.34  0.36  0.42  0.45  0.43  0.36  0.28  0.22  0.21  0.23  0.24  0.20  0.10  0.00  0.00  0.00  0.00  0.07  0.23  0.31  0.27  0.14  0.00  0.00  0.00  0.11  0.34  0.55  0.65  0.61  0.47  0.32  0.24  0.27  0.41  0.58  0.70  0.72  0.65  0.55  0.48  0.49  0.57  0.66  0.69  0.62  0.49  0.35  0.30  0.36  0.48  0.58  0.59  0.48  0.30  0.14  0.09  0.17  0.33  0.48  0.55  0.51  0.41  0.33  0.32  0.41  0.54  0.64  0.66   52.5
+ 55.0    0.75  0.62  0.44  0.30  0.22  0.22  0.25  0.29  0.29  0.27  0.24  0.24  0.27  0.31  0.32  0.27  0.17  0.06  0.00  0.02  0.13  0.29  0.43  0.48  0.43  0.29  0.14  0.05  0.06  0.18  0.35  0.50  0.57  0.53  0.41  0.27  0.20  0.24  0.39  0.58  0.73  0.77  0.70  0.58  0.49  0.49  0.58  0.69  0.74  0.70  0.57  0.42  0.34  0.37  0.50  0.64  0.72  0.69  0.60  0.51  0.49  0.58  0.73  0.86  0.90  0.85  0.74  0.65  0.63  0.68  0.76  0.80  0.75  0.62  0.44  0.30  0.22  0.22  0.25  0.29  0.29  0.27  0.24  0.24  0.27  0.31  0.32  0.27  0.17  0.06  0.00  0.02  0.13  0.29  0.43  0.48  0.43  0.29  0.14  0.05  0.06  0.18  0.35  0.50  0.57  0.53  0.41  0.27  0.20  0.24  0.39  0.58  0.73  0.77  0.70  0.58  0.49  0.49  0.58  0.69  0.74  0.70  0.57  0.42  0.34  0.37  0.50  0.64  0.72  0.69  0.60  0.51  0.49  0.58  0.73  0.86  0.90  0.85  0.74  0.65  0.63  0.68  0.76  0.80  0.75   55.0
+ 57.5    0.74  0.55  0.33  0.15  0.05  0.03  0.06  0.11  0.15  0.18  0.23  0.30  0.37  0.42  0.43  0.37  0.28  0.20  0.17  0.23  0.35  0.48  0.56  0.57  0.49  0.36  0.23  0.15  0.14  0.20  0.29  0.38  0.41  0.37  0.28  0.18  0.14  0.20  0.36  0.56  0.72  0.78  0.74  0.64  0.56  0.57  0.66  0.79  0.88  0.86  0.75  0.61  0.53  0.56  0.70  0.87  1.02  1.07  1.06  1.04  1.05  1.14  1.26  1.35  1.35  1.26  1.12  0.99  0.91  0.90  0.90  0.86  0.74  0.55  0.33  0.15  0.05  0.03  0.06  0.11  0.15  0.18  0.23  0.30  0.37  0.42  0.43  0.37  0.28  0.20  0.17  0.23  0.35  0.48  0.56  0.57  0.49  0.36  0.23  0.15  0.14  0.20  0.29  0.38  0.41  0.37  0.28  0.18  0.14  0.20  0.36  0.56  0.72  0.78  0.74  0.64  0.56  0.57  0.66  0.79  0.88  0.86  0.75  0.61  0.53  0.56  0.70  0.87  1.02  1.07  1.06  1.04  1.05  1.14  1.26  1.35  1.35  1.26  1.12  0.99  0.91  0.90  0.90  0.86  0.74   57.5
+ 60.0    0.65  0.42  0.19  0.01  0.00  0.00  0.00  0.00  0.02  0.09  0.19  0.30  0.40  0.46  0.46  0.39  0.31  0.26  0.27  0.35  0.45  0.53  0.56  0.51  0.41  0.31  0.23  0.18  0.17  0.19  0.21  0.22  0.21  0.17  0.12  0.07  0.06  0.14  0.29  0.47  0.63  0.73  0.73  0.69  0.67  0.72  0.84  1.00  1.12  1.15  1.10  1.00  0.95  1.00  1.15  1.35  1.53  1.63  1.66  1.66  1.68  1.73  1.80  1.83  1.78  1.65  1.46  1.27  1.12  1.02  0.94  0.82  0.65  0.42  0.19  0.01  0.00  0.00  0.00  0.00  0.02  0.09  0.19  0.30  0.40  0.46  0.46  0.39  0.31  0.26  0.27  0.35  0.45  0.53  0.56  0.51  0.41  0.31  0.23  0.18  0.17  0.19  0.21  0.22  0.21  0.17  0.12  0.07  0.06  0.14  0.29  0.47  0.63  0.73  0.73  0.69  0.67  0.72  0.84  1.00  1.12  1.15  1.10  1.00  0.95  1.00  1.15  1.35  1.53  1.63  1.66  1.66  1.68  1.73  1.80  1.83  1.78  1.65  1.46  1.27  1.12  1.02  0.94  0.82  0.65   60.0
+ 62.5    0.54  0.32  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.32  0.37  0.34  0.27  0.20  0.18  0.23  0.32  0.41  0.45  0.41  0.32  0.23  0.17  0.15  0.17  0.18  0.17  0.14  0.09  0.04  0.00  0.00  0.00  0.00  0.04  0.16  0.32  0.48  0.61  0.69  0.74  0.80  0.92  1.10  1.30  1.48  1.58  1.61  1.60  1.62  1.70  1.86  2.04  2.20  2.29  2.30  2.27  2.24  2.23  2.22  2.19  2.08  1.90  1.67  1.43  1.22  1.05  0.90  0.73  0.54  0.32  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.22  0.32  0.37  0.34  0.27  0.20  0.18  0.23  0.32  0.41  0.45  0.41  0.32  0.23  0.17  0.15  0.17  0.18  0.17  0.14  0.09  0.04  0.00  0.00  0.00  0.00  0.04  0.16  0.32  0.48  0.61  0.69  0.74  0.80  0.92  1.10  1.30  1.48  1.58  1.61  1.60  1.62  1.70  1.86  2.04  2.20  2.29  2.30  2.27  2.24  2.23  2.22  2.19  2.08  1.90  1.67  1.43  1.22  1.05  0.90  0.73  0.54   62.5
+ 65.0    0.47  0.28  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.17  0.12  0.04  0.00  0.00  0.08  0.19  0.26  0.26  0.18  0.07  0.00  0.00  0.04  0.11  0.16  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.31  0.49  0.66  0.82  0.99  1.19  1.43  1.70  1.94  2.14  2.27  2.36  2.44  2.55  2.69  2.82  2.90  2.91  2.84  2.72  2.60  2.50  2.42  2.32  2.18  1.97  1.72  1.45  1.21  1.00  0.82  0.65  0.47  0.28  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.17  0.12  0.04  0.00  0.00  0.08  0.19  0.26  0.26  0.18  0.07  0.00  0.00  0.04  0.11  0.16  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.31  0.49  0.66  0.82  0.99  1.19  1.43  1.70  1.94  2.14  2.27  2.36  2.44  2.55  2.69  2.82  2.90  2.91  2.84  2.72  2.60  2.50  2.42  2.32  2.18  1.97  1.72  1.45  1.21  1.00  0.82  0.65  0.47   65.0
+ 67.5    0.48  0.34  0.21  0.10  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.10  0.07  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.45  0.72  1.00  1.27  1.56  1.86  2.18  2.49  2.76  2.98  3.15  3.28  3.38  3.45  3.48  3.44  3.33  3.14  2.91  2.68  2.49  2.34  2.21  2.05  1.86  1.62  1.36  1.13  0.93  0.77  0.62  0.48  0.34  0.21  0.10  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.10  0.07  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.45  0.72  1.00  1.27  1.56  1.86  2.18  2.49  2.76  2.98  3.15  3.28  3.38  3.45  3.48  3.44  3.33  3.14  2.91  2.68  2.49  2.34  2.21  2.05  1.86  1.62  1.36  1.13  0.93  0.77  0.62  0.48   67.5
+ 70.0    0.58  0.48  0.38  0.30  0.23  0.17  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.58  0.96  1.33  1.68  2.02  2.36  2.71  3.05  3.37  3.64  3.83  3.94  3.98  3.95  3.85  3.68  3.43  3.13  2.80  2.49  2.23  2.04  1.90  1.77  1.62  1.43  1.23  1.04  0.89  0.77  0.67  0.58  0.48  0.38  0.30  0.23  0.17  0.11  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.58  0.96  1.33  1.68  2.02  2.36  2.71  3.05  3.37  3.64  3.83  3.94  3.98  3.95  3.85  3.68  3.43  3.13  2.80  2.49  2.23  2.04  1.90  1.77  1.62  1.43  1.23  1.04  0.89  0.77  0.67  0.58   70.0
+ 72.5    0.73  0.67  0.59  0.52  0.45  0.38  0.30  0.22  0.16  0.13  0.13  0.13  0.11  0.02  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.46  0.89  1.34  1.78  2.17  2.52  2.85  3.18  3.51  3.83  4.09  4.25  4.29  4.22  4.06  3.83  3.54  3.20  2.83  2.46  2.11  1.83  1.63  1.51  1.42  1.34  1.23  1.12  1.00  0.91  0.85  0.79  0.73  0.67  0.59  0.52  0.45  0.38  0.30  0.22  0.16  0.13  0.13  0.13  0.11  0.02  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.46  0.89  1.34  1.78  2.17  2.52  2.85  3.18  3.51  3.83  4.09  4.25  4.29  4.22  4.06  3.83  3.54  3.20  2.83  2.46  2.11  1.83  1.63  1.51  1.42  1.34  1.23  1.12  1.00  0.91  0.85  0.79  0.73   72.5
+ 75.0    0.90  0.85  0.79  0.72  0.65  0.57  0.49  0.41  0.37  0.37  0.40  0.44  0.42  0.33  0.19  0.07  0.04  0.12  0.28  0.43  0.48  0.39  0.21  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.16  0.43  0.82  1.30  1.80  2.25  2.63  2.93  3.19  3.45  3.72  3.99  4.19  4.29  4.23  4.04  3.75  3.41  3.05  2.70  2.35  2.00  1.67  1.40  1.21  1.11  1.08  1.07  1.06  1.04  1.01  0.98  0.96  0.94  0.90  0.85  0.79  0.72  0.65  0.57  0.49  0.41  0.37  0.37  0.40  0.44  0.42  0.33  0.19  0.07  0.04  0.12  0.28  0.43  0.48  0.39  0.21  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.16  0.43  0.82  1.30  1.80  2.25  2.63  2.93  3.19  3.45  3.72  3.99  4.19  4.29  4.23  4.04  3.75  3.41  3.05  2.70  2.35  2.00  1.67  1.40  1.21  1.11  1.08  1.07  1.06  1.04  1.01  0.98  0.96  0.94  0.90   75.0
+ 77.5    1.04  1.00  0.94  0.88  0.81  0.72  0.63  0.56  0.54  0.59  0.69  0.79  0.81  0.73  0.58  0.44  0.41  0.52  0.71  0.88  0.94  0.83  0.61  0.38  0.21  0.15  0.14  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.29  0.41  0.57  0.83  1.21  1.69  2.17  2.59  2.90  3.10  3.24  3.39  3.57  3.76  3.91  3.93  3.78  3.48  3.10  2.70  2.34  2.05  1.79  1.54  1.29  1.05  0.87  0.78  0.77  0.83  0.91  0.99  1.04  1.07  1.08  1.07  1.04  1.00  0.94  0.88  0.81  0.72  0.63  0.56  0.54  0.59  0.69  0.79  0.81  0.73  0.58  0.44  0.41  0.52  0.71  0.88  0.94  0.83  0.61  0.38  0.21  0.15  0.14  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.29  0.41  0.57  0.83  1.21  1.69  2.17  2.59  2.90  3.10  3.24  3.39  3.57  3.76  3.91  3.93  3.78  3.48  3.10  2.70  2.34  2.05  1.79  1.54  1.29  1.05  0.87  0.78  0.77  0.83  0.91  0.99  1.04  1.07  1.08  1.07  1.04   77.5
+ 80.0    1.12  1.09  1.05  1.00  0.92  0.82  0.70  0.62  0.62  0.72  0.90  1.06  1.13  1.07  0.91  0.76  0.72  0.85  1.08  1.30  1.37  1.25  1.00  0.73  0.53  0.45  0.43  0.37  0.23  0.02  0.00  0.00  0.00  0.08  0.39  0.66  0.84  0.96  1.07  1.25  1.55  1.93  2.34  2.67  2.88  2.95  2.96  2.97  3.05  3.18  3.28  3.26  3.07  2.71  2.27  1.87  1.57  1.40  1.29  1.17  1.01  0.81  0.63  0.52  0.53  0.63  0.78  0.94  1.07  1.14  1.16  1.15  1.12  1.09  1.05  1.00  0.92  0.82  0.70  0.62  0.62  0.72  0.90  1.06  1.13  1.07  0.91  0.76  0.72  0.85  1.08  1.30  1.37  1.25  1.00  0.73  0.53  0.45  0.43  0.37  0.23  0.02  0.00  0.00  0.00  0.08  0.39  0.66  0.84  0.96  1.07  1.25  1.55  1.93  2.34  2.67  2.88  2.95  2.96  2.97  3.05  3.18  3.28  3.26  3.07  2.71  2.27  1.87  1.57  1.40  1.29  1.17  1.01  0.81  0.63  0.52  0.53  0.63  0.78  0.94  1.07  1.14  1.16  1.15  1.12   80.0
+ 82.5    1.15  1.13  1.11  1.07  0.99  0.85  0.69  0.58  0.58  0.72  0.96  1.19  1.31  1.26  1.08  0.90  0.85  0.99  1.26  1.53  1.63  1.52  1.25  0.94  0.73  0.66  0.66  0.64  0.53  0.33  0.14  0.08  0.22  0.53  0.93  1.27  1.48  1.56  1.56  1.60  1.74  1.98  2.27  2.50  2.59  2.54  2.41  2.30  2.30  2.38  2.49  2.48  2.30  1.93  1.49  1.11  0.89  0.85  0.90  0.94  0.87  0.70  0.49  0.34  0.33  0.45  0.66  0.89  1.07  1.17  1.19  1.17  1.15  1.13  1.11  1.07  0.99  0.85  0.69  0.58  0.58  0.72  0.96  1.19  1.31  1.26  1.08  0.90  0.85  0.99  1.26  1.53  1.63  1.52  1.25  0.94  0.73  0.66  0.66  0.64  0.53  0.33  0.14  0.08  0.22  0.53  0.93  1.27  1.48  1.56  1.56  1.60  1.74  1.98  2.27  2.50  2.59  2.54  2.41  2.30  2.30  2.38  2.49  2.48  2.30  1.93  1.49  1.11  0.89  0.85  0.90  0.94  0.87  0.70  0.49  0.34  0.33  0.45  0.66  0.89  1.07  1.17  1.19  1.17  1.15   82.5
+ 85.0    1.13  1.12  1.13  1.11  1.02  0.85  0.63  0.47  0.45  0.60  0.89  1.17  1.32  1.27  1.06  0.84  0.76  0.90  1.20  1.51  1.65  1.56  1.28  0.97  0.77  0.73  0.79  0.85  0.80  0.66  0.51  0.47  0.65  1.02  1.48  1.87  2.09  2.09  1.96  1.82  1.77  1.85  2.01  2.14  2.14  2.00  1.78  1.59  1.53  1.62  1.76  1.81  1.67  1.34  0.92  0.57  0.43  0.50  0.69  0.84  0.84  0.68  0.44  0.24  0.19  0.31  0.56  0.84  1.05  1.17  1.19  1.16  1.13  1.12  1.13  1.11  1.02  0.85  0.63  0.47  0.45  0.60  0.89  1.17  1.32  1.27  1.06  0.84  0.76  0.90  1.20  1.51  1.65  1.56  1.28  0.97  0.77  0.73  0.79  0.85  0.80  0.66  0.51  0.47  0.65  1.02  1.48  1.87  2.09  2.09  1.96  1.82  1.77  1.85  2.01  2.14  2.14  2.00  1.78  1.59  1.53  1.62  1.76  1.81  1.67  1.34  0.92  0.57  0.43  0.50  0.69  0.84  0.84  0.68  0.44  0.24  0.19  0.31  0.56  0.84  1.05  1.17  1.19  1.16  1.13   85.0
+ 87.5    1.10  1.11  1.14  1.13  1.02  0.81  0.55  0.34  0.29  0.44  0.74  1.05  1.21  1.15  0.91  0.65  0.53  0.66  0.97  1.31  1.49  1.43  1.18  0.89  0.71  0.71  0.85  1.00  1.05  0.99  0.88  0.87  1.06  1.45  1.92  2.33  2.52  2.45  2.18  1.87  1.65  1.58  1.64  1.72  1.69  1.52  1.27  1.05  0.98  1.08  1.28  1.41  1.35  1.06  0.67  0.35  0.24  0.37  0.64  0.87  0.92  0.75  0.47  0.22  0.13  0.24  0.50  0.80  1.03  1.15  1.16  1.13  1.10  1.11  1.14  1.13  1.02  0.81  0.55  0.34  0.29  0.44  0.74  1.05  1.21  1.15  0.91  0.65  0.53  0.66  0.97  1.31  1.49  1.43  1.18  0.89  0.71  0.71  0.85  1.00  1.05  0.99  0.88  0.87  1.06  1.45  1.92  2.33  2.52  2.45  2.18  1.87  1.65  1.58  1.64  1.72  1.69  1.52  1.27  1.05  0.98  1.08  1.28  1.41  1.35  1.06  0.67  0.35  0.24  0.37  0.64  0.87  0.92  0.75  0.47  0.22  0.13  0.24  0.50  0.80  1.03  1.15  1.16  1.13  1.10   87.5
+ 90.0    1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09   90.0
+
+ 65.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.30 )                                                PHI2 = 65.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43    0.0
+  2.5    0.39  0.49  0.65  0.85  1.06  1.29  1.53  1.79  2.03  2.22  2.30  2.25  2.09  1.86  1.61  1.37  1.14  0.92  0.72  0.54  0.43  0.38  0.36  0.33  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.40  0.41  0.45  0.55  0.71  0.91  1.13  1.35  1.59  1.83  2.04  2.19  2.24  2.16  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.36  0.36  0.39  0.49  0.65  0.85  1.06  1.29  1.53  1.79  2.03  2.22  2.30  2.25  2.09  1.86  1.61  1.37  1.14  0.92  0.72  0.54  0.43  0.38  0.36  0.33  0.23  0.04  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.40  0.41  0.45  0.55  0.71  0.91  1.13  1.35  1.59  1.83  2.04  2.19  2.24  2.16  1.99  1.76  1.51  1.27  1.05  0.84  0.65  0.50  0.41  0.39  0.40  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.36  0.36  0.39    2.5
+  5.0    0.28  0.36  0.51  0.70  0.91  1.16  1.44  1.75  2.06  2.31  2.44  2.43  2.28  2.03  1.76  1.48  1.23  0.99  0.78  0.59  0.46  0.40  0.38  0.37  0.30  0.15  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.50  0.50  0.51  0.59  0.72  0.92  1.15  1.40  1.66  1.90  2.11  2.23  2.23  2.12  1.91  1.65  1.38  1.12  0.88  0.67  0.51  0.41  0.38  0.42  0.48  0.50  0.42  0.25  0.05  0.00  0.00  0.00  0.07  0.25  0.35  0.37  0.33  0.28  0.28  0.36  0.51  0.70  0.91  1.16  1.44  1.75  2.06  2.31  2.44  2.43  2.28  2.03  1.76  1.48  1.23  0.99  0.78  0.59  0.46  0.40  0.38  0.37  0.30  0.15  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.46  0.50  0.50  0.51  0.59  0.72  0.92  1.15  1.40  1.66  1.90  2.11  2.23  2.23  2.12  1.91  1.65  1.38  1.12  0.88  0.67  0.51  0.41  0.38  0.42  0.48  0.50  0.42  0.25  0.05  0.00  0.00  0.00  0.07  0.25  0.35  0.37  0.33  0.28  0.28    5.0
+  7.5    0.18  0.23  0.35  0.52  0.73  0.98  1.30  1.67  2.05  2.38  2.59  2.63  2.50  2.26  1.96  1.67  1.40  1.17  0.95  0.77  0.63  0.56  0.54  0.54  0.51  0.42  0.26  0.10  0.00  0.00  0.12  0.32  0.50  0.62  0.66  0.64  0.62  0.64  0.74  0.91  1.15  1.43  1.71  1.96  2.14  2.21  2.17  2.01  1.78  1.50  1.22  0.94  0.69  0.49  0.36  0.32  0.37  0.48  0.59  0.63  0.57  0.43  0.26  0.14  0.12  0.20  0.33  0.43  0.46  0.40  0.30  0.21  0.18  0.23  0.35  0.52  0.73  0.98  1.30  1.67  2.05  2.38  2.59  2.63  2.50  2.26  1.96  1.67  1.40  1.17  0.95  0.77  0.63  0.56  0.54  0.54  0.51  0.42  0.26  0.10  0.00  0.00  0.12  0.32  0.50  0.62  0.66  0.64  0.62  0.64  0.74  0.91  1.15  1.43  1.71  1.96  2.14  2.21  2.17  2.01  1.78  1.50  1.22  0.94  0.69  0.49  0.36  0.32  0.37  0.48  0.59  0.63  0.57  0.43  0.26  0.14  0.12  0.20  0.33  0.43  0.46  0.40  0.30  0.21  0.18    7.5
+ 10.0    0.13  0.15  0.24  0.37  0.54  0.79  1.11  1.52  1.96  2.36  2.64  2.75  2.67  2.45  2.18  1.90  1.66  1.46  1.28  1.11  0.97  0.89  0.87  0.89  0.90  0.85  0.72  0.55  0.41  0.36  0.42  0.57  0.73  0.85  0.88  0.83  0.75  0.71  0.74  0.89  1.12  1.41  1.70  1.94  2.08  2.11  2.02  1.84  1.60  1.34  1.06  0.80  0.55  0.37  0.27  0.29  0.40  0.56  0.69  0.73  0.66  0.52  0.38  0.31  0.33  0.43  0.53  0.58  0.54  0.43  0.29  0.17  0.13  0.15  0.24  0.37  0.54  0.79  1.11  1.52  1.96  2.36  2.64  2.75  2.67  2.45  2.18  1.90  1.66  1.46  1.28  1.11  0.97  0.89  0.87  0.89  0.90  0.85  0.72  0.55  0.41  0.36  0.42  0.57  0.73  0.85  0.88  0.83  0.75  0.71  0.74  0.89  1.12  1.41  1.70  1.94  2.08  2.11  2.02  1.84  1.60  1.34  1.06  0.80  0.55  0.37  0.27  0.29  0.40  0.56  0.69  0.73  0.66  0.52  0.38  0.31  0.33  0.43  0.53  0.58  0.54  0.43  0.29  0.17  0.13   10.0
+ 12.5    0.13  0.14  0.19  0.27  0.39  0.59  0.89  1.29  1.76  2.20  2.55  2.72  2.71  2.56  2.34  2.13  1.95  1.81  1.68  1.54  1.41  1.32  1.30  1.32  1.36  1.33  1.22  1.04  0.85  0.73  0.73  0.84  0.98  1.09  1.10  1.01  0.88  0.76  0.74  0.85  1.07  1.36  1.65  1.86  1.96  1.94  1.81  1.63  1.41  1.19  0.95  0.71  0.49  0.33  0.27  0.33  0.47  0.64  0.75  0.75  0.64  0.49  0.38  0.35  0.42  0.54  0.63  0.64  0.57  0.43  0.29  0.18  0.13  0.14  0.19  0.27  0.39  0.59  0.89  1.29  1.76  2.20  2.55  2.72  2.71  2.56  2.34  2.13  1.95  1.81  1.68  1.54  1.41  1.32  1.30  1.32  1.36  1.33  1.22  1.04  0.85  0.73  0.73  0.84  0.98  1.09  1.10  1.01  0.88  0.76  0.74  0.85  1.07  1.36  1.65  1.86  1.96  1.94  1.81  1.63  1.41  1.19  0.95  0.71  0.49  0.33  0.27  0.33  0.47  0.64  0.75  0.75  0.64  0.49  0.38  0.35  0.42  0.54  0.63  0.64  0.57  0.43  0.29  0.18  0.13   12.5
+ 15.0    0.17  0.16  0.17  0.19  0.25  0.39  0.65  1.02  1.46  1.92  2.29  2.52  2.59  2.53  2.40  2.28  2.19  2.12  2.03  1.92  1.79  1.68  1.65  1.67  1.72  1.71  1.61  1.41  1.18  1.01  0.96  1.04  1.17  1.26  1.26  1.14  0.95  0.79  0.73  0.82  1.03  1.32  1.59  1.77  1.82  1.76  1.61  1.43  1.25  1.08  0.89  0.69  0.50  0.36  0.33  0.41  0.56  0.71  0.76  0.70  0.54  0.37  0.28  0.31  0.42  0.57  0.65  0.64  0.55  0.41  0.28  0.20  0.17  0.16  0.17  0.19  0.25  0.39  0.65  1.02  1.46  1.92  2.29  2.52  2.59  2.53  2.40  2.28  2.19  2.12  2.03  1.92  1.79  1.68  1.65  1.67  1.72  1.71  1.61  1.41  1.18  1.01  0.96  1.04  1.17  1.26  1.26  1.14  0.95  0.79  0.73  0.82  1.03  1.32  1.59  1.77  1.82  1.76  1.61  1.43  1.25  1.08  0.89  0.69  0.50  0.36  0.33  0.41  0.56  0.71  0.76  0.70  0.54  0.37  0.28  0.31  0.42  0.57  0.65  0.64  0.55  0.41  0.28  0.20  0.17   15.0
+ 17.5    0.17  0.16  0.13  0.10  0.11  0.19  0.40  0.72  1.13  1.56  1.92  2.19  2.32  2.36  2.34  2.32  2.31  2.29  2.22  2.10  1.96  1.83  1.78  1.81  1.86  1.87  1.77  1.56  1.32  1.13  1.06  1.12  1.23  1.31  1.29  1.15  0.95  0.77  0.71  0.81  1.03  1.32  1.57  1.72  1.74  1.64  1.49  1.32  1.16  1.02  0.87  0.70  0.53  0.42  0.40  0.49  0.63  0.74  0.74  0.61  0.41  0.24  0.19  0.26  0.43  0.59  0.66  0.63  0.50  0.36  0.25  0.19  0.17  0.16  0.13  0.10  0.11  0.19  0.40  0.72  1.13  1.56  1.92  2.19  2.32  2.36  2.34  2.32  2.31  2.29  2.22  2.10  1.96  1.83  1.78  1.81  1.86  1.87  1.77  1.56  1.32  1.13  1.06  1.12  1.23  1.31  1.29  1.15  0.95  0.77  0.71  0.81  1.03  1.32  1.57  1.72  1.74  1.64  1.49  1.32  1.16  1.02  0.87  0.70  0.53  0.42  0.40  0.49  0.63  0.74  0.74  0.61  0.41  0.24  0.19  0.26  0.43  0.59  0.66  0.63  0.50  0.36  0.25  0.19  0.17   17.5
+ 20.0    0.12  0.09  0.02  0.00  0.00  0.00  0.17  0.45  0.81  1.18  1.51  1.78  1.96  2.09  2.18  2.26  2.31  2.32  2.24  2.10  1.93  1.80  1.74  1.78  1.84  1.85  1.75  1.55  1.31  1.12  1.05  1.09  1.18  1.24  1.20  1.05  0.86  0.72  0.70  0.83  1.07  1.36  1.60  1.73  1.73  1.62  1.45  1.29  1.15  1.02  0.88  0.71  0.56  0.45  0.45  0.54  0.67  0.74  0.70  0.53  0.32  0.18  0.17  0.30  0.50  0.66  0.71  0.62  0.47  0.31  0.20  0.15  0.12  0.09  0.02  0.00  0.00  0.00  0.17  0.45  0.81  1.18  1.51  1.78  1.96  2.09  2.18  2.26  2.31  2.32  2.24  2.10  1.93  1.80  1.74  1.78  1.84  1.85  1.75  1.55  1.31  1.12  1.05  1.09  1.18  1.24  1.20  1.05  0.86  0.72  0.70  0.83  1.07  1.36  1.60  1.73  1.73  1.62  1.45  1.29  1.15  1.02  0.88  0.71  0.56  0.45  0.45  0.54  0.67  0.74  0.70  0.53  0.32  0.18  0.17  0.30  0.50  0.66  0.71  0.62  0.47  0.31  0.20  0.15  0.12   20.0
+ 22.5    0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.54  0.84  1.12  1.37  1.59  1.79  1.98  2.15  2.26  2.29  2.21  2.06  1.89  1.77  1.74  1.79  1.86  1.86  1.76  1.55  1.31  1.13  1.05  1.06  1.11  1.12  1.04  0.90  0.74  0.66  0.69  0.86  1.12  1.41  1.63  1.74  1.73  1.62  1.47  1.31  1.17  1.04  0.89  0.72  0.56  0.47  0.48  0.58  0.70  0.75  0.68  0.50  0.31  0.20  0.25  0.43  0.65  0.80  0.79  0.65  0.45  0.26  0.14  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.24  0.54  0.84  1.12  1.37  1.59  1.79  1.98  2.15  2.26  2.29  2.21  2.06  1.89  1.77  1.74  1.79  1.86  1.86  1.76  1.55  1.31  1.13  1.05  1.06  1.11  1.12  1.04  0.90  0.74  0.66  0.69  0.86  1.12  1.41  1.63  1.74  1.73  1.62  1.47  1.31  1.17  1.04  0.89  0.72  0.56  0.47  0.48  0.58  0.70  0.75  0.68  0.50  0.31  0.20  0.25  0.43  0.65  0.80  0.79  0.65  0.45  0.26  0.14  0.09  0.05   22.5
+ 25.0    0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.34  0.58  0.80  1.01  1.26  1.53  1.82  2.08  2.27  2.34  2.31  2.19  2.07  2.01  2.03  2.11  2.17  2.15  2.00  1.76  1.50  1.30  1.18  1.13  1.10  1.04  0.92  0.77  0.65  0.62  0.70  0.89  1.14  1.39  1.58  1.67  1.66  1.57  1.44  1.30  1.17  1.04  0.88  0.71  0.57  0.49  0.52  0.62  0.74  0.78  0.70  0.53  0.36  0.30  0.39  0.61  0.83  0.94  0.88  0.68  0.44  0.24  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.34  0.58  0.80  1.01  1.26  1.53  1.82  2.08  2.27  2.34  2.31  2.19  2.07  2.01  2.03  2.11  2.17  2.15  2.00  1.76  1.50  1.30  1.18  1.13  1.10  1.04  0.92  0.77  0.65  0.62  0.70  0.89  1.14  1.39  1.58  1.67  1.66  1.57  1.44  1.30  1.17  1.04  0.88  0.71  0.57  0.49  0.52  0.62  0.74  0.78  0.70  0.53  0.36  0.30  0.39  0.61  0.83  0.94  0.88  0.68  0.44  0.24  0.12  0.05  0.00   25.0
+ 27.5    0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.42  0.58  0.77  1.03  1.37  1.76  2.13  2.42  2.58  2.63  2.62  2.61  2.66  2.76  2.87  2.90  2.81  2.58  2.27  1.95  1.69  1.50  1.36  1.23  1.07  0.89  0.74  0.64  0.65  0.75  0.91  1.09  1.26  1.38  1.44  1.43  1.37  1.28  1.18  1.08  0.96  0.83  0.68  0.57  0.53  0.58  0.69  0.80  0.82  0.74  0.57  0.43  0.41  0.53  0.75  0.95  1.02  0.91  0.68  0.43  0.24  0.14  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.25  0.42  0.58  0.77  1.03  1.37  1.76  2.13  2.42  2.58  2.63  2.62  2.61  2.66  2.76  2.87  2.90  2.81  2.58  2.27  1.95  1.69  1.50  1.36  1.23  1.07  0.89  0.74  0.64  0.65  0.75  0.91  1.09  1.26  1.38  1.44  1.43  1.37  1.28  1.18  1.08  0.96  0.83  0.68  0.57  0.53  0.58  0.69  0.80  0.82  0.74  0.57  0.43  0.41  0.53  0.75  0.95  1.02  0.91  0.68  0.43  0.24  0.14  0.09  0.02   27.5
+ 30.0    0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.25  0.39  0.51  0.68  0.95  1.35  1.83  2.30  2.70  2.98  3.15  3.28  3.43  3.60  3.79  3.91  3.88  3.69  3.35  2.94  2.54  2.20  1.93  1.69  1.45  1.20  0.97  0.81  0.74  0.75  0.82  0.91  0.99  1.04  1.07  1.07  1.06  1.03  0.99  0.94  0.88  0.80  0.71  0.62  0.56  0.56  0.64  0.75  0.85  0.85  0.76  0.60  0.48  0.48  0.61  0.81  0.97  0.99  0.85  0.61  0.39  0.24  0.19  0.18  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.25  0.39  0.51  0.68  0.95  1.35  1.83  2.30  2.70  2.98  3.15  3.28  3.43  3.60  3.79  3.91  3.88  3.69  3.35  2.94  2.54  2.20  1.93  1.69  1.45  1.20  0.97  0.81  0.74  0.75  0.82  0.91  0.99  1.04  1.07  1.07  1.06  1.03  0.99  0.94  0.88  0.80  0.71  0.62  0.56  0.56  0.64  0.75  0.85  0.85  0.76  0.60  0.48  0.48  0.61  0.81  0.97  0.99  0.85  0.61  0.39  0.24  0.19  0.18  0.13   30.0
+ 32.5    0.26  0.12  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.47  0.56  0.72  1.01  1.44  1.98  2.52  3.00  3.37  3.66  3.93  4.22  4.51  4.75  4.86  4.76  4.45  4.00  3.49  3.03  2.63  2.30  1.98  1.66  1.35  1.10  0.95  0.89  0.91  0.93  0.92  0.87  0.79  0.72  0.67  0.65  0.64  0.63  0.62  0.60  0.57  0.54  0.52  0.52  0.57  0.67  0.78  0.85  0.83  0.72  0.57  0.47  0.48  0.60  0.78  0.89  0.87  0.71  0.49  0.31  0.23  0.25  0.29  0.26  0.12  0.00  0.00  0.00  0.00  0.00  0.17  0.35  0.47  0.56  0.72  1.01  1.44  1.98  2.52  3.00  3.37  3.66  3.93  4.22  4.51  4.75  4.86  4.76  4.45  4.00  3.49  3.03  2.63  2.30  1.98  1.66  1.35  1.10  0.95  0.89  0.91  0.93  0.92  0.87  0.79  0.72  0.67  0.65  0.64  0.63  0.62  0.60  0.57  0.54  0.52  0.52  0.57  0.67  0.78  0.85  0.83  0.72  0.57  0.47  0.48  0.60  0.78  0.89  0.87  0.71  0.49  0.31  0.23  0.25  0.29  0.26   32.5
+ 35.0    0.36  0.23  0.03  0.00  0.00  0.00  0.12  0.35  0.53  0.64  0.72  0.86  1.14  1.57  2.10  2.65  3.15  3.56  3.91  4.26  4.63  4.98  5.23  5.30  5.12  4.72  4.19  3.64  3.16  2.76  2.41  2.07  1.73  1.42  1.18  1.06  1.04  1.05  1.03  0.94  0.78  0.60  0.45  0.36  0.33  0.33  0.34  0.34  0.34  0.34  0.35  0.39  0.45  0.55  0.66  0.76  0.80  0.75  0.62  0.48  0.39  0.42  0.54  0.69  0.76  0.70  0.53  0.32  0.19  0.19  0.27  0.36  0.36  0.23  0.03  0.00  0.00  0.00  0.12  0.35  0.53  0.64  0.72  0.86  1.14  1.57  2.10  2.65  3.15  3.56  3.91  4.26  4.63  4.98  5.23  5.30  5.12  4.72  4.19  3.64  3.16  2.76  2.41  2.07  1.73  1.42  1.18  1.06  1.04  1.05  1.03  0.94  0.78  0.60  0.45  0.36  0.33  0.33  0.34  0.34  0.34  0.34  0.35  0.39  0.45  0.55  0.66  0.76  0.80  0.75  0.62  0.48  0.39  0.42  0.54  0.69  0.76  0.70  0.53  0.32  0.19  0.19  0.27  0.36  0.36   35.0
+ 37.5    0.38  0.28  0.11  0.00  0.00  0.09  0.32  0.57  0.75  0.84  0.90  1.01  1.25  1.64  2.11  2.60  3.02  3.38  3.71  4.05  4.42  4.77  4.99  5.00  4.76  4.31  3.77  3.25  2.83  2.50  2.21  1.92  1.61  1.34  1.15  1.08  1.10  1.13  1.10  0.96  0.74  0.51  0.33  0.23  0.20  0.20  0.21  0.20  0.18  0.18  0.20  0.27  0.37  0.50  0.62  0.69  0.69  0.61  0.46  0.33  0.28  0.34  0.47  0.60  0.63  0.54  0.36  0.17  0.08  0.11  0.24  0.36  0.38  0.28  0.11  0.00  0.00  0.09  0.32  0.57  0.75  0.84  0.90  1.01  1.25  1.64  2.11  2.60  3.02  3.38  3.71  4.05  4.42  4.77  4.99  5.00  4.76  4.31  3.77  3.25  2.83  2.50  2.21  1.92  1.61  1.34  1.15  1.08  1.10  1.13  1.10  0.96  0.74  0.51  0.33  0.23  0.20  0.20  0.21  0.20  0.18  0.18  0.20  0.27  0.37  0.50  0.62  0.69  0.69  0.61  0.46  0.33  0.28  0.34  0.47  0.60  0.63  0.54  0.36  0.17  0.08  0.11  0.24  0.36  0.38   37.5
+ 40.0    0.36  0.30  0.17  0.09  0.12  0.29  0.53  0.77  0.93  0.99  1.01  1.08  1.26  1.56  1.93  2.29  2.59  2.83  3.05  3.32  3.63  3.92  4.08  4.04  3.76  3.32  2.84  2.42  2.12  1.92  1.75  1.56  1.33  1.12  1.00  0.98  1.04  1.10  1.08  0.95  0.75  0.52  0.35  0.27  0.25  0.26  0.25  0.22  0.17  0.13  0.14  0.21  0.32  0.46  0.58  0.63  0.58  0.45  0.29  0.17  0.16  0.25  0.40  0.53  0.54  0.43  0.24  0.06  0.00  0.04  0.19  0.32  0.36  0.30  0.17  0.09  0.12  0.29  0.53  0.77  0.93  0.99  1.01  1.08  1.26  1.56  1.93  2.29  2.59  2.83  3.05  3.32  3.63  3.92  4.08  4.04  3.76  3.32  2.84  2.42  2.12  1.92  1.75  1.56  1.33  1.12  1.00  0.98  1.04  1.10  1.08  0.95  0.75  0.52  0.35  0.27  0.25  0.26  0.25  0.22  0.17  0.13  0.14  0.21  0.32  0.46  0.58  0.63  0.58  0.45  0.29  0.17  0.16  0.25  0.40  0.53  0.54  0.43  0.24  0.06  0.00  0.04  0.19  0.32  0.36   40.0
+ 42.5    0.36  0.31  0.23  0.20  0.28  0.47  0.71  0.91  1.01  1.02  0.99  1.01  1.12  1.32  1.56  1.77  1.92  2.01  2.11  2.26  2.48  2.70  2.82  2.74  2.48  2.09  1.70  1.42  1.28  1.24  1.22  1.14  1.01  0.86  0.78  0.78  0.87  0.96  0.98  0.91  0.75  0.58  0.45  0.40  0.40  0.42  0.41  0.36  0.28  0.20  0.18  0.22  0.33  0.47  0.57  0.59  0.50  0.33  0.15  0.04  0.05  0.18  0.36  0.50  0.51  0.38  0.19  0.02  0.00  0.03  0.18  0.31  0.36  0.31  0.23  0.20  0.28  0.47  0.71  0.91  1.01  1.02  0.99  1.01  1.12  1.32  1.56  1.77  1.92  2.01  2.11  2.26  2.48  2.70  2.82  2.74  2.48  2.09  1.70  1.42  1.28  1.24  1.22  1.14  1.01  0.86  0.78  0.78  0.87  0.96  0.98  0.91  0.75  0.58  0.45  0.40  0.40  0.42  0.41  0.36  0.28  0.20  0.18  0.22  0.33  0.47  0.57  0.59  0.50  0.33  0.15  0.04  0.05  0.18  0.36  0.50  0.51  0.38  0.19  0.02  0.00  0.03  0.18  0.31  0.36   42.5
+ 45.0    0.42  0.39  0.34  0.34  0.44  0.61  0.81  0.94  0.97  0.92  0.83  0.79  0.84  0.96  1.09  1.17  1.17  1.14  1.12  1.19  1.34  1.51  1.60  1.53  1.30  0.99  0.71  0.56  0.57  0.67  0.77  0.81  0.75  0.65  0.57  0.57  0.64  0.75  0.82  0.81  0.73  0.62  0.54  0.51  0.53  0.57  0.57  0.53  0.44  0.34  0.28  0.29  0.38  0.50  0.59  0.59  0.47  0.27  0.07  0.00  0.00  0.16  0.37  0.52  0.53  0.41  0.23  0.08  0.04  0.12  0.26  0.38  0.42  0.39  0.34  0.34  0.44  0.61  0.81  0.94  0.97  0.92  0.83  0.79  0.84  0.96  1.09  1.17  1.17  1.14  1.12  1.19  1.34  1.51  1.60  1.53  1.30  0.99  0.71  0.56  0.57  0.67  0.77  0.81  0.75  0.65  0.57  0.57  0.64  0.75  0.82  0.81  0.73  0.62  0.54  0.51  0.53  0.57  0.57  0.53  0.44  0.34  0.28  0.29  0.38  0.50  0.59  0.59  0.47  0.27  0.07  0.00  0.00  0.16  0.37  0.52  0.53  0.41  0.23  0.08  0.04  0.12  0.26  0.38  0.42   45.0
+ 47.5    0.56  0.51  0.46  0.46  0.55  0.69  0.81  0.87  0.82  0.71  0.58  0.51  0.52  0.58  0.63  0.62  0.53  0.42  0.34  0.37  0.49  0.64  0.73  0.69  0.52  0.28  0.09  0.03  0.13  0.33  0.52  0.63  0.62  0.53  0.43  0.40  0.44  0.53  0.63  0.68  0.67  0.61  0.56  0.54  0.56  0.62  0.66  0.65  0.59  0.48  0.40  0.37  0.43  0.53  0.61  0.61  0.48  0.27  0.07  0.00  0.04  0.22  0.45  0.61  0.63  0.53  0.37  0.25  0.24  0.32  0.45  0.54  0.56  0.51  0.46  0.46  0.55  0.69  0.81  0.87  0.82  0.71  0.58  0.51  0.52  0.58  0.63  0.62  0.53  0.42  0.34  0.37  0.49  0.64  0.73  0.69  0.52  0.28  0.09  0.03  0.13  0.33  0.52  0.63  0.62  0.53  0.43  0.40  0.44  0.53  0.63  0.68  0.67  0.61  0.56  0.54  0.56  0.62  0.66  0.65  0.59  0.48  0.40  0.37  0.43  0.53  0.61  0.61  0.48  0.27  0.07  0.00  0.04  0.22  0.45  0.61  0.63  0.53  0.37  0.25  0.24  0.32  0.45  0.54  0.56   47.5
+ 50.0    0.73  0.65  0.56  0.53  0.58  0.66  0.71  0.70  0.60  0.46  0.32  0.26  0.26  0.30  0.30  0.24  0.11  0.00  0.00  0.00  0.04  0.21  0.32  0.31  0.17  0.00  0.00  0.00  0.00  0.21  0.44  0.57  0.59  0.50  0.37  0.29  0.29  0.37  0.48  0.57  0.60  0.57  0.51  0.48  0.50  0.57  0.66  0.71  0.68  0.59  0.48  0.42  0.45  0.53  0.62  0.64  0.54  0.37  0.21  0.14  0.22  0.43  0.66  0.82  0.85  0.76  0.62  0.53  0.53  0.61  0.71  0.76  0.73  0.65  0.56  0.53  0.58  0.66  0.71  0.70  0.60  0.46  0.32  0.26  0.26  0.30  0.30  0.24  0.11  0.00  0.00  0.00  0.04  0.21  0.32  0.31  0.17  0.00  0.00  0.00  0.00  0.21  0.44  0.57  0.59  0.50  0.37  0.29  0.29  0.37  0.48  0.57  0.60  0.57  0.51  0.48  0.50  0.57  0.66  0.71  0.68  0.59  0.48  0.42  0.45  0.53  0.62  0.64  0.54  0.37  0.21  0.14  0.22  0.43  0.66  0.82  0.85  0.76  0.62  0.53  0.53  0.61  0.71  0.76  0.73   50.0
+ 52.5    0.85  0.71  0.57  0.50  0.49  0.52  0.53  0.48  0.37  0.24  0.14  0.11  0.13  0.17  0.16  0.07  0.00  0.00  0.00  0.00  0.00  0.13  0.24  0.25  0.14  0.00  0.00  0.00  0.01  0.22  0.43  0.56  0.58  0.49  0.35  0.24  0.21  0.27  0.39  0.50  0.55  0.53  0.46  0.40  0.41  0.49  0.62  0.72  0.74  0.67  0.55  0.46  0.46  0.54  0.64  0.71  0.68  0.59  0.50  0.49  0.60  0.82  1.04  1.18  1.19  1.10  0.97  0.88  0.87  0.92  0.97  0.95  0.85  0.71  0.57  0.50  0.49  0.52  0.53  0.48  0.37  0.24  0.14  0.11  0.13  0.17  0.16  0.07  0.00  0.00  0.00  0.00  0.00  0.13  0.24  0.25  0.14  0.00  0.00  0.00  0.01  0.22  0.43  0.56  0.58  0.49  0.35  0.24  0.21  0.27  0.39  0.50  0.55  0.53  0.46  0.40  0.41  0.49  0.62  0.72  0.74  0.67  0.55  0.46  0.46  0.54  0.64  0.71  0.68  0.59  0.50  0.49  0.60  0.82  1.04  1.18  1.19  1.10  0.97  0.88  0.87  0.92  0.97  0.95  0.85   52.5
+ 55.0    0.85  0.65  0.46  0.35  0.30  0.30  0.28  0.24  0.16  0.09  0.06  0.09  0.15  0.19  0.16  0.07  0.00  0.00  0.00  0.00  0.06  0.22  0.32  0.31  0.21  0.08  0.00  0.00  0.08  0.24  0.40  0.50  0.52  0.44  0.32  0.22  0.19  0.24  0.35  0.47  0.53  0.51  0.44  0.37  0.37  0.47  0.62  0.76  0.82  0.77  0.65  0.55  0.53  0.61  0.76  0.89  0.96  0.98  0.98  1.03  1.18  1.38  1.57  1.67  1.64  1.52  1.37  1.25  1.19  1.17  1.13  1.03  0.85  0.65  0.46  0.35  0.30  0.30  0.28  0.24  0.16  0.09  0.06  0.09  0.15  0.19  0.16  0.07  0.00  0.00  0.00  0.00  0.06  0.22  0.32  0.31  0.21  0.08  0.00  0.00  0.08  0.24  0.40  0.50  0.52  0.44  0.32  0.22  0.19  0.24  0.35  0.47  0.53  0.51  0.44  0.37  0.37  0.47  0.62  0.76  0.82  0.77  0.65  0.55  0.53  0.61  0.76  0.89  0.96  0.98  0.98  1.03  1.18  1.38  1.57  1.67  1.64  1.52  1.37  1.25  1.19  1.17  1.13  1.03  0.85   55.0
+ 57.5    0.73  0.47  0.26  0.12  0.06  0.05  0.04  0.02  0.00  0.00  0.04  0.13  0.22  0.26  0.23  0.12  0.00  0.00  0.00  0.04  0.19  0.31  0.36  0.32  0.22  0.12  0.05  0.05  0.11  0.21  0.31  0.37  0.38  0.33  0.25  0.18  0.17  0.23  0.34  0.46  0.53  0.52  0.47  0.42  0.44  0.55  0.72  0.89  0.97  0.95  0.86  0.77  0.77  0.87  1.06  1.26  1.43  1.54  1.63  1.73  1.88  2.04  2.17  2.20  2.12  1.95  1.74  1.56  1.42  1.30  1.17  0.97  0.73  0.47  0.26  0.12  0.06  0.05  0.04  0.02  0.00  0.00  0.04  0.13  0.22  0.26  0.23  0.12  0.00  0.00  0.00  0.04  0.19  0.31  0.36  0.32  0.22  0.12  0.05  0.05  0.11  0.21  0.31  0.37  0.38  0.33  0.25  0.18  0.17  0.23  0.34  0.46  0.53  0.52  0.47  0.42  0.44  0.55  0.72  0.89  0.97  0.95  0.86  0.77  0.77  0.87  1.06  1.26  1.43  1.54  1.63  1.73  1.88  2.04  2.17  2.20  2.12  1.95  1.74  1.56  1.42  1.30  1.17  0.97  0.73   57.5
+ 60.0    0.53  0.26  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.16  0.26  0.30  0.24  0.13  0.01  0.00  0.01  0.12  0.24  0.31  0.30  0.22  0.12  0.05  0.02  0.04  0.09  0.14  0.18  0.19  0.19  0.17  0.14  0.13  0.14  0.21  0.31  0.43  0.51  0.54  0.53  0.53  0.59  0.73  0.92  1.11  1.23  1.25  1.22  1.18  1.22  1.37  1.60  1.85  2.07  2.24  2.36  2.47  2.58  2.67  2.71  2.66  2.50  2.27  2.00  1.74  1.52  1.31  1.08  0.82  0.53  0.26  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.16  0.26  0.30  0.24  0.13  0.01  0.00  0.01  0.12  0.24  0.31  0.30  0.22  0.12  0.05  0.02  0.04  0.09  0.14  0.18  0.19  0.19  0.17  0.14  0.13  0.14  0.21  0.31  0.43  0.51  0.54  0.53  0.53  0.59  0.73  0.92  1.11  1.23  1.25  1.22  1.18  1.22  1.37  1.60  1.85  2.07  2.24  2.36  2.47  2.58  2.67  2.71  2.66  2.50  2.27  2.00  1.74  1.52  1.31  1.08  0.82  0.53   60.0
+ 62.5    0.37  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.21  0.22  0.14  0.02  0.00  0.00  0.00  0.10  0.19  0.20  0.14  0.03  0.00  0.00  0.00  0.00  0.04  0.05  0.04  0.02  0.01  0.01  0.02  0.04  0.08  0.15  0.24  0.36  0.46  0.54  0.61  0.68  0.80  0.98  1.20  1.42  1.59  1.68  1.73  1.78  1.89  2.08  2.33  2.59  2.80  2.96  3.04  3.09  3.11  3.10  3.04  2.91  2.69  2.40  2.09  1.78  1.50  1.23  0.95  0.66  0.37  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.21  0.22  0.14  0.02  0.00  0.00  0.00  0.10  0.19  0.20  0.14  0.03  0.00  0.00  0.00  0.00  0.04  0.05  0.04  0.02  0.01  0.01  0.02  0.04  0.08  0.15  0.24  0.36  0.46  0.54  0.61  0.68  0.80  0.98  1.20  1.42  1.59  1.68  1.73  1.78  1.89  2.08  2.33  2.59  2.80  2.96  3.04  3.09  3.11  3.10  3.04  2.91  2.69  2.40  2.09  1.78  1.50  1.23  0.95  0.66  0.37   62.5
+ 65.0    0.32  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.26  0.40  0.55  0.70  0.86  1.05  1.27  1.52  1.78  2.00  2.19  2.33  2.48  2.66  2.87  3.10  3.31  3.46  3.53  3.51  3.45  3.35  3.22  3.07  2.87  2.62  2.33  2.01  1.70  1.40  1.13  0.86  0.59  0.32  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.04  0.00  0.00  0.00  0.00  0.00  0.02  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.14  0.26  0.40  0.55  0.70  0.86  1.05  1.27  1.52  1.78  2.00  2.19  2.33  2.48  2.66  2.87  3.10  3.31  3.46  3.53  3.51  3.45  3.35  3.22  3.07  2.87  2.62  2.33  2.01  1.70  1.40  1.13  0.86  0.59  0.32   65.0
+ 67.5    0.43  0.24  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.18  0.38  0.61  0.85  1.09  1.33  1.59  1.87  2.15  2.43  2.69  2.92  3.14  3.35  3.55  3.72  3.83  3.86  3.80  3.65  3.46  3.23  3.01  2.80  2.57  2.33  2.08  1.81  1.54  1.30  1.07  0.85  0.64  0.43  0.24  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.18  0.38  0.61  0.85  1.09  1.33  1.59  1.87  2.15  2.43  2.69  2.92  3.14  3.35  3.55  3.72  3.83  3.86  3.80  3.65  3.46  3.23  3.01  2.80  2.57  2.33  2.08  1.81  1.54  1.30  1.07  0.85  0.64  0.43   67.5
+ 70.0    0.66  0.51  0.37  0.27  0.18  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.44  0.76  1.08  1.38  1.67  1.94  2.21  2.50  2.80  3.10  3.38  3.62  3.82  3.95  4.02  4.00  3.89  3.70  3.44  3.13  2.83  2.55  2.31  2.10  1.91  1.73  1.55  1.38  1.23  1.09  0.95  0.81  0.66  0.51  0.37  0.27  0.18  0.10  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.44  0.76  1.08  1.38  1.67  1.94  2.21  2.50  2.80  3.10  3.38  3.62  3.82  3.95  4.02  4.00  3.89  3.70  3.44  3.13  2.83  2.55  2.31  2.10  1.91  1.73  1.55  1.38  1.23  1.09  0.95  0.81  0.66   70.0
+ 72.5    0.94  0.81  0.67  0.56  0.45  0.34  0.23  0.13  0.05  0.01  0.01  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.16  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.28  0.62  1.01  1.39  1.73  2.02  2.27  2.51  2.76  3.03  3.32  3.58  3.79  3.92  3.96  3.90  3.75  3.54  3.26  2.93  2.59  2.26  1.97  1.74  1.58  1.46  1.38  1.31  1.26  1.21  1.17  1.12  1.05  0.94  0.81  0.67  0.56  0.45  0.34  0.23  0.13  0.05  0.01  0.01  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.16  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.28  0.62  1.01  1.39  1.73  2.02  2.27  2.51  2.76  3.03  3.32  3.58  3.79  3.92  3.96  3.90  3.75  3.54  3.26  2.93  2.59  2.26  1.97  1.74  1.58  1.46  1.38  1.31  1.26  1.21  1.17  1.12  1.05  0.94   72.5
+ 75.0    1.18  1.07  0.94  0.81  0.69  0.57  0.44  0.33  0.25  0.23  0.26  0.28  0.26  0.16  0.02  0.00  0.00  0.03  0.22  0.40  0.46  0.38  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.21  0.51  0.90  1.33  1.74  2.08  2.34  2.53  2.68  2.85  3.05  3.27  3.48  3.62  3.66  3.58  3.40  3.15  2.88  2.58  2.28  1.97  1.68  1.43  1.23  1.12  1.07  1.08  1.12  1.18  1.24  1.28  1.30  1.27  1.18  1.07  0.94  0.81  0.69  0.57  0.44  0.33  0.25  0.23  0.26  0.28  0.26  0.16  0.02  0.00  0.00  0.03  0.22  0.40  0.46  0.38  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.21  0.51  0.90  1.33  1.74  2.08  2.34  2.53  2.68  2.85  3.05  3.27  3.48  3.62  3.66  3.58  3.40  3.15  2.88  2.58  2.28  1.97  1.68  1.43  1.23  1.12  1.07  1.08  1.12  1.18  1.24  1.28  1.30  1.27  1.18   75.0
+ 77.5    1.35  1.25  1.13  1.01  0.89  0.76  0.62  0.50  0.45  0.47  0.54  0.62  0.62  0.53  0.38  0.25  0.23  0.36  0.57  0.76  0.82  0.73  0.52  0.28  0.11  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.34  0.55  0.85  1.22  1.63  2.02  2.33  2.53  2.62  2.66  2.71  2.81  2.94  3.08  3.15  3.09  2.92  2.65  2.35  2.07  1.84  1.63  1.43  1.23  1.03  0.87  0.77  0.77  0.84  0.97  1.13  1.27  1.38  1.43  1.42  1.35  1.25  1.13  1.01  0.89  0.76  0.62  0.50  0.45  0.47  0.54  0.62  0.62  0.53  0.38  0.25  0.23  0.36  0.57  0.76  0.82  0.73  0.52  0.28  0.11  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.34  0.55  0.85  1.22  1.63  2.02  2.33  2.53  2.62  2.66  2.71  2.81  2.94  3.08  3.15  3.09  2.92  2.65  2.35  2.07  1.84  1.63  1.43  1.23  1.03  0.87  0.77  0.77  0.84  0.97  1.13  1.27  1.38  1.43  1.42  1.35   77.5
+ 80.0    1.42  1.34  1.25  1.15  1.04  0.89  0.73  0.61  0.57  0.64  0.78  0.92  0.97  0.88  0.71  0.55  0.51  0.64  0.86  1.07  1.15  1.04  0.80  0.53  0.33  0.22  0.16  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.48  0.69  0.85  1.02  1.23  1.51  1.85  2.17  2.41  2.52  2.51  2.42  2.34  2.33  2.39  2.47  2.49  2.39  2.15  1.83  1.52  1.29  1.17  1.11  1.06  0.96  0.81  0.66  0.55  0.55  0.67  0.86  1.09  1.29  1.43  1.49  1.48  1.42  1.34  1.25  1.15  1.04  0.89  0.73  0.61  0.57  0.64  0.78  0.92  0.97  0.88  0.71  0.55  0.51  0.64  0.86  1.07  1.15  1.04  0.80  0.53  0.33  0.22  0.16  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.48  0.69  0.85  1.02  1.23  1.51  1.85  2.17  2.41  2.52  2.51  2.42  2.34  2.33  2.39  2.47  2.49  2.39  2.15  1.83  1.52  1.29  1.17  1.11  1.06  0.96  0.81  0.66  0.55  0.55  0.67  0.86  1.09  1.29  1.43  1.49  1.48  1.42   80.0
+ 82.5    1.42  1.36  1.31  1.24  1.13  0.97  0.78  0.63  0.60  0.71  0.92  1.12  1.21  1.13  0.92  0.72  0.65  0.77  1.01  1.25  1.34  1.22  0.96  0.66  0.45  0.35  0.32  0.27  0.16  0.00  0.00  0.00  0.01  0.33  0.72  1.08  1.33  1.46  1.52  1.58  1.70  1.90  2.12  2.27  2.31  2.20  2.00  1.81  1.71  1.73  1.80  1.82  1.71  1.46  1.12  0.83  0.67  0.67  0.78  0.87  0.87  0.75  0.58  0.44  0.41  0.54  0.77  1.04  1.28  1.44  1.49  1.47  1.42  1.36  1.31  1.24  1.13  0.97  0.78  0.63  0.60  0.71  0.92  1.12  1.21  1.13  0.92  0.72  0.65  0.77  1.01  1.25  1.34  1.22  0.96  0.66  0.45  0.35  0.32  0.27  0.16  0.00  0.00  0.00  0.01  0.33  0.72  1.08  1.33  1.46  1.52  1.58  1.70  1.90  2.12  2.27  2.31  2.20  2.00  1.81  1.71  1.73  1.80  1.82  1.71  1.46  1.12  0.83  0.67  0.67  0.78  0.87  0.87  0.75  0.58  0.44  0.41  0.54  0.77  1.04  1.28  1.44  1.49  1.47  1.42   82.5
+ 85.0    1.38  1.35  1.34  1.30  1.19  1.00  0.77  0.58  0.54  0.68  0.94  1.19  1.31  1.22  0.98  0.73  0.62  0.72  0.97  1.23  1.34  1.23  0.96  0.66  0.46  0.40  0.44  0.47  0.42  0.29  0.18  0.20  0.41  0.81  1.30  1.72  1.98  2.03  1.94  1.81  1.73  1.77  1.87  1.96  1.94  1.77  1.51  1.26  1.12  1.13  1.23  1.30  1.23  0.99  0.67  0.39  0.30  0.40  0.63  0.84  0.91  0.80  0.59  0.40  0.33  0.45  0.70  1.01  1.27  1.42  1.45  1.42  1.38  1.35  1.34  1.30  1.19  1.00  0.77  0.58  0.54  0.68  0.94  1.19  1.31  1.22  0.98  0.73  0.62  0.72  0.97  1.23  1.34  1.23  0.96  0.66  0.46  0.40  0.44  0.47  0.42  0.29  0.18  0.20  0.41  0.81  1.30  1.72  1.98  2.03  1.94  1.81  1.73  1.77  1.87  1.96  1.94  1.77  1.51  1.26  1.12  1.13  1.23  1.30  1.23  0.99  0.67  0.39  0.30  0.40  0.63  0.84  0.91  0.80  0.59  0.40  0.33  0.45  0.70  1.01  1.27  1.42  1.45  1.42  1.38   85.0
+ 87.5    1.34  1.34  1.36  1.33  1.22  1.00  0.72  0.50  0.44  0.59  0.87  1.15  1.28  1.18  0.90  0.60  0.45  0.53  0.79  1.06  1.20  1.11  0.87  0.59  0.43  0.44  0.57  0.69  0.73  0.67  0.59  0.63  0.87  1.30  1.81  2.24  2.46  2.42  2.17  1.84  1.59  1.48  1.50  1.54  1.51  1.34  1.07  0.82  0.69  0.73  0.89  1.03  1.01  0.81  0.50  0.24  0.18  0.35  0.65  0.92  1.03  0.92  0.66  0.42  0.32  0.41  0.67  0.99  1.25  1.39  1.41  1.37  1.34  1.34  1.36  1.33  1.22  1.00  0.72  0.50  0.44  0.59  0.87  1.15  1.28  1.18  0.90  0.60  0.45  0.53  0.79  1.06  1.20  1.11  0.87  0.59  0.43  0.44  0.57  0.69  0.73  0.67  0.59  0.63  0.87  1.30  1.81  2.24  2.46  2.42  2.17  1.84  1.59  1.48  1.50  1.54  1.51  1.34  1.07  0.82  0.69  0.73  0.89  1.03  1.01  0.81  0.50  0.24  0.18  0.35  0.65  0.92  1.03  0.92  0.66  0.42  0.32  0.41  0.67  0.99  1.25  1.39  1.41  1.37  1.34   87.5
+ 90.0    1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32   90.0
+
+ 67.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.52 )                                                PHI2 = 68.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54    0.0
+  2.5    0.49  0.65  0.85  1.07  1.29  1.53  1.79  2.03  2.22  2.30  2.25  2.09  1.86  1.61  1.37  1.14  0.92  0.71  0.54  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.41  0.41  0.45  0.55  0.71  0.91  1.12  1.35  1.58  1.82  2.04  2.19  2.24  2.16  1.99  1.76  1.51  1.28  1.05  0.84  0.65  0.50  0.42  0.40  0.41  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.36  0.35  0.39  0.49  0.65  0.85  1.07  1.29  1.53  1.79  2.03  2.22  2.30  2.25  2.09  1.86  1.61  1.37  1.14  0.92  0.71  0.54  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.41  0.41  0.45  0.55  0.71  0.91  1.12  1.35  1.58  1.82  2.04  2.19  2.24  2.16  1.99  1.76  1.51  1.28  1.05  0.84  0.65  0.50  0.42  0.40  0.41  0.38  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.35  0.36  0.35  0.39  0.49    2.5
+  5.0    0.36  0.51  0.70  0.92  1.17  1.45  1.76  2.07  2.32  2.45  2.43  2.27  2.02  1.74  1.47  1.22  0.98  0.76  0.58  0.45  0.38  0.37  0.36  0.29  0.15  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.46  0.50  0.49  0.51  0.57  0.71  0.90  1.13  1.38  1.64  1.88  2.09  2.21  2.22  2.11  1.91  1.65  1.38  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.49  0.41  0.24  0.03  0.00  0.00  0.00  0.06  0.23  0.34  0.36  0.32  0.27  0.28  0.36  0.51  0.70  0.92  1.17  1.45  1.76  2.07  2.32  2.45  2.43  2.27  2.02  1.74  1.47  1.22  0.98  0.76  0.58  0.45  0.38  0.37  0.36  0.29  0.15  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.46  0.50  0.49  0.51  0.57  0.71  0.90  1.13  1.38  1.64  1.88  2.09  2.21  2.22  2.11  1.91  1.65  1.38  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.49  0.41  0.24  0.03  0.00  0.00  0.00  0.06  0.23  0.34  0.36  0.32  0.27  0.28  0.36    5.0
+  7.5    0.21  0.34  0.51  0.73  0.99  1.31  1.68  2.06  2.39  2.59  2.62  2.48  2.23  1.93  1.63  1.36  1.13  0.91  0.73  0.58  0.51  0.49  0.50  0.48  0.39  0.24  0.07  0.00  0.00  0.09  0.28  0.47  0.60  0.63  0.61  0.58  0.59  0.69  0.86  1.10  1.37  1.66  1.91  2.09  2.16  2.13  1.99  1.76  1.49  1.21  0.93  0.68  0.48  0.34  0.30  0.36  0.47  0.57  0.61  0.54  0.39  0.21  0.09  0.08  0.16  0.29  0.40  0.42  0.36  0.26  0.18  0.15  0.21  0.34  0.51  0.73  0.99  1.31  1.68  2.06  2.39  2.59  2.62  2.48  2.23  1.93  1.63  1.36  1.13  0.91  0.73  0.58  0.51  0.49  0.50  0.48  0.39  0.24  0.07  0.00  0.00  0.09  0.28  0.47  0.60  0.63  0.61  0.58  0.59  0.69  0.86  1.10  1.37  1.66  1.91  2.09  2.16  2.13  1.99  1.76  1.49  1.21  0.93  0.68  0.48  0.34  0.30  0.36  0.47  0.57  0.61  0.54  0.39  0.21  0.09  0.08  0.16  0.29  0.40  0.42  0.36  0.26  0.18  0.15  0.21    7.5
+ 10.0    0.11  0.20  0.34  0.52  0.77  1.10  1.51  1.96  2.36  2.64  2.73  2.63  2.40  2.11  1.83  1.59  1.38  1.20  1.03  0.88  0.79  0.77  0.79  0.81  0.76  0.64  0.47  0.32  0.26  0.32  0.47  0.64  0.77  0.80  0.75  0.66  0.61  0.64  0.78  1.02  1.31  1.61  1.85  1.99  2.03  1.95  1.78  1.56  1.30  1.03  0.76  0.51  0.32  0.22  0.24  0.35  0.51  0.63  0.66  0.58  0.43  0.28  0.21  0.24  0.35  0.45  0.50  0.46  0.34  0.21  0.10  0.07  0.11  0.20  0.34  0.52  0.77  1.10  1.51  1.96  2.36  2.64  2.73  2.63  2.40  2.11  1.83  1.59  1.38  1.20  1.03  0.88  0.79  0.77  0.79  0.81  0.76  0.64  0.47  0.32  0.26  0.32  0.47  0.64  0.77  0.80  0.75  0.66  0.61  0.64  0.78  1.02  1.31  1.61  1.85  1.99  2.03  1.95  1.78  1.56  1.30  1.03  0.76  0.51  0.32  0.22  0.24  0.35  0.51  0.63  0.66  0.58  0.43  0.28  0.21  0.24  0.35  0.45  0.50  0.46  0.34  0.21  0.10  0.07  0.11   10.0
+ 12.5    0.06  0.12  0.20  0.33  0.54  0.85  1.27  1.74  2.19  2.53  2.68  2.64  2.47  2.23  2.01  1.84  1.70  1.56  1.42  1.28  1.18  1.14  1.17  1.20  1.19  1.07  0.88  0.68  0.55  0.55  0.66  0.82  0.94  0.96  0.87  0.73  0.61  0.58  0.69  0.92  1.21  1.51  1.72  1.83  1.82  1.71  1.54  1.34  1.13  0.89  0.64  0.41  0.24  0.17  0.23  0.38  0.55  0.65  0.64  0.51  0.34  0.22  0.20  0.28  0.41  0.51  0.52  0.44  0.30  0.16  0.07  0.04  0.06  0.12  0.20  0.33  0.54  0.85  1.27  1.74  2.19  2.53  2.68  2.64  2.47  2.23  2.01  1.84  1.70  1.56  1.42  1.28  1.18  1.14  1.17  1.20  1.19  1.07  0.88  0.68  0.55  0.55  0.66  0.82  0.94  0.96  0.87  0.73  0.61  0.58  0.69  0.92  1.21  1.51  1.72  1.83  1.82  1.71  1.54  1.34  1.13  0.89  0.64  0.41  0.24  0.17  0.23  0.38  0.55  0.65  0.64  0.51  0.34  0.22  0.20  0.28  0.41  0.51  0.52  0.44  0.30  0.16  0.07  0.04  0.06   12.5
+ 15.0    0.05  0.07  0.09  0.16  0.31  0.58  0.98  1.44  1.91  2.27  2.47  2.51  2.42  2.27  2.14  2.05  1.98  1.90  1.77  1.62  1.50  1.45  1.47  1.52  1.51  1.40  1.19  0.95  0.77  0.72  0.80  0.95  1.07  1.08  0.96  0.77  0.60  0.54  0.62  0.85  1.14  1.42  1.61  1.67  1.62  1.49  1.33  1.17  1.00  0.81  0.60  0.39  0.24  0.19  0.27  0.43  0.58  0.63  0.56  0.38  0.19  0.09  0.11  0.24  0.40  0.50  0.49  0.39  0.25  0.12  0.05  0.04  0.05  0.07  0.09  0.16  0.31  0.58  0.98  1.44  1.91  2.27  2.47  2.51  2.42  2.27  2.14  2.05  1.98  1.90  1.77  1.62  1.50  1.45  1.47  1.52  1.51  1.40  1.19  0.95  0.77  0.72  0.80  0.95  1.07  1.08  0.96  0.77  0.60  0.54  0.62  0.85  1.14  1.42  1.61  1.67  1.62  1.49  1.33  1.17  1.00  0.81  0.60  0.39  0.24  0.19  0.27  0.43  0.58  0.63  0.56  0.38  0.19  0.09  0.11  0.24  0.40  0.50  0.49  0.39  0.25  0.12  0.05  0.04  0.05   15.0
+ 17.5    0.03  0.01  0.00  0.00  0.10  0.33  0.69  1.13  1.56  1.93  2.16  2.25  2.25  2.21  2.19  2.18  2.16  2.10  1.97  1.80  1.65  1.58  1.60  1.64  1.65  1.54  1.32  1.06  0.85  0.79  0.86  1.00  1.11  1.11  0.98  0.77  0.59  0.53  0.62  0.85  1.15  1.41  1.57  1.60  1.52  1.38  1.23  1.09  0.96  0.80  0.61  0.42  0.29  0.26  0.35  0.50  0.62  0.62  0.48  0.26  0.07  0.00  0.07  0.25  0.43  0.51  0.48  0.35  0.20  0.09  0.04  0.03  0.03  0.01  0.00  0.00  0.10  0.33  0.69  1.13  1.56  1.93  2.16  2.25  2.25  2.21  2.19  2.18  2.16  2.10  1.97  1.80  1.65  1.58  1.60  1.64  1.65  1.54  1.32  1.06  0.85  0.79  0.86  1.00  1.11  1.11  0.98  0.77  0.59  0.53  0.62  0.85  1.15  1.41  1.57  1.60  1.52  1.38  1.23  1.09  0.96  0.80  0.61  0.42  0.29  0.26  0.35  0.50  0.62  0.62  0.48  0.26  0.07  0.00  0.07  0.25  0.43  0.51  0.48  0.35  0.20  0.09  0.04  0.03  0.03   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.00  0.13  0.45  0.84  1.23  1.56  1.80  1.94  2.02  2.08  2.15  2.21  2.22  2.15  2.00  1.80  1.63  1.56  1.57  1.63  1.63  1.52  1.31  1.05  0.85  0.79  0.86  0.99  1.08  1.06  0.92  0.73  0.58  0.55  0.68  0.93  1.23  1.48  1.61  1.62  1.52  1.38  1.24  1.12  0.99  0.85  0.66  0.48  0.36  0.35  0.45  0.60  0.69  0.64  0.47  0.23  0.06  0.03  0.16  0.37  0.55  0.61  0.53  0.36  0.19  0.08  0.03  0.02  0.00  0.00  0.00  0.00  0.00  0.13  0.45  0.84  1.23  1.56  1.80  1.94  2.02  2.08  2.15  2.21  2.22  2.15  2.00  1.80  1.63  1.56  1.57  1.63  1.63  1.52  1.31  1.05  0.85  0.79  0.86  0.99  1.08  1.06  0.92  0.73  0.58  0.55  0.68  0.93  1.23  1.48  1.61  1.62  1.52  1.38  1.24  1.12  0.99  0.85  0.66  0.48  0.36  0.35  0.45  0.60  0.69  0.64  0.47  0.23  0.06  0.03  0.16  0.37  0.55  0.61  0.53  0.36  0.19  0.08  0.03  0.02  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.00  0.00  0.00  0.29  0.64  0.96  1.23  1.45  1.62  1.77  1.93  2.08  2.20  2.23  2.16  1.99  1.79  1.63  1.57  1.60  1.66  1.66  1.54  1.31  1.06  0.87  0.81  0.86  0.96  1.01  0.96  0.82  0.66  0.56  0.58  0.76  1.03  1.32  1.55  1.67  1.66  1.57  1.44  1.31  1.19  1.06  0.91  0.72  0.55  0.44  0.45  0.57  0.71  0.79  0.72  0.54  0.32  0.18  0.21  0.39  0.62  0.78  0.78  0.64  0.42  0.22  0.10  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.29  0.64  0.96  1.23  1.45  1.62  1.77  1.93  2.08  2.20  2.23  2.16  1.99  1.79  1.63  1.57  1.60  1.66  1.66  1.54  1.31  1.06  0.87  0.81  0.86  0.96  1.01  0.96  0.82  0.66  0.56  0.58  0.76  1.03  1.32  1.55  1.67  1.66  1.57  1.44  1.31  1.19  1.06  0.91  0.72  0.55  0.44  0.45  0.57  0.71  0.79  0.72  0.54  0.32  0.18  0.21  0.39  0.62  0.78  0.78  0.64  0.42  0.22  0.10  0.04  0.00  0.00   22.5
+ 25.0    0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.51  0.77  0.98  1.16  1.35  1.57  1.82  2.07  2.26  2.33  2.28  2.14  1.98  1.88  1.88  1.94  1.99  1.95  1.78  1.52  1.25  1.04  0.95  0.95  0.98  0.96  0.86  0.71  0.58  0.54  0.62  0.81  1.08  1.33  1.53  1.62  1.62  1.54  1.44  1.33  1.22  1.09  0.94  0.76  0.60  0.52  0.56  0.69  0.83  0.90  0.84  0.66  0.47  0.38  0.46  0.67  0.90  1.02  0.97  0.77  0.51  0.29  0.16  0.09  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.51  0.77  0.98  1.16  1.35  1.57  1.82  2.07  2.26  2.33  2.28  2.14  1.98  1.88  1.88  1.94  1.99  1.95  1.78  1.52  1.25  1.04  0.95  0.95  0.98  0.96  0.86  0.71  0.58  0.54  0.62  0.81  1.08  1.33  1.53  1.62  1.62  1.54  1.44  1.33  1.22  1.09  0.94  0.76  0.60  0.52  0.56  0.69  0.83  0.90  0.84  0.66  0.47  0.38  0.46  0.67  0.90  1.02  0.97  0.77  0.51  0.29  0.16  0.09  0.04  0.00   25.0
+ 27.5    0.02  0.00  0.00  0.00  0.00  0.00  0.20  0.46  0.67  0.82  0.97  1.18  1.47  1.82  2.18  2.46  2.61  2.63  2.58  2.53  2.54  2.61  2.70  2.73  2.61  2.35  2.01  1.67  1.42  1.27  1.18  1.11  0.99  0.83  0.66  0.56  0.55  0.66  0.83  1.04  1.22  1.35  1.41  1.40  1.35  1.29  1.21  1.13  1.02  0.89  0.74  0.62  0.58  0.65  0.80  0.94  1.00  0.93  0.77  0.61  0.56  0.67  0.90  1.11  1.19  1.10  0.86  0.58  0.37  0.26  0.21  0.15  0.02  0.00  0.00  0.00  0.00  0.00  0.20  0.46  0.67  0.82  0.97  1.18  1.47  1.82  2.18  2.46  2.61  2.63  2.58  2.53  2.54  2.61  2.70  2.73  2.61  2.35  2.01  1.67  1.42  1.27  1.18  1.11  0.99  0.83  0.66  0.56  0.55  0.66  0.83  1.04  1.22  1.35  1.41  1.40  1.35  1.29  1.21  1.13  1.02  0.89  0.74  0.62  0.58  0.65  0.80  0.94  1.00  0.93  0.77  0.61  0.56  0.67  0.90  1.11  1.19  1.10  0.86  0.58  0.37  0.26  0.21  0.15  0.02   27.5
+ 30.0    0.17  0.00  0.00  0.00  0.00  0.00  0.27  0.51  0.67  0.77  0.91  1.14  1.49  1.94  2.40  2.78  3.04  3.18  3.27  3.37  3.52  3.69  3.80  3.76  3.54  3.15  2.70  2.27  1.94  1.70  1.52  1.33  1.11  0.89  0.71  0.62  0.63  0.72  0.84  0.94  1.01  1.04  1.04  1.03  1.01  0.98  0.94  0.90  0.83  0.74  0.65  0.59  0.61  0.71  0.86  1.00  1.04  0.96  0.80  0.67  0.65  0.78  1.00  1.19  1.23  1.10  0.86  0.61  0.44  0.38  0.37  0.32  0.17  0.00  0.00  0.00  0.00  0.00  0.27  0.51  0.67  0.77  0.91  1.14  1.49  1.94  2.40  2.78  3.04  3.18  3.27  3.37  3.52  3.69  3.80  3.76  3.54  3.15  2.70  2.27  1.94  1.70  1.52  1.33  1.11  0.89  0.71  0.62  0.63  0.72  0.84  0.94  1.01  1.04  1.04  1.03  1.01  0.98  0.94  0.90  0.83  0.74  0.65  0.59  0.61  0.71  0.86  1.00  1.04  0.96  0.80  0.67  0.65  0.78  1.00  1.19  1.23  1.10  0.86  0.61  0.44  0.38  0.37  0.32  0.17   30.0
+ 32.5    0.35  0.12  0.00  0.00  0.00  0.14  0.42  0.64  0.77  0.86  0.98  1.22  1.62  2.13  2.67  3.14  3.49  3.75  3.98  4.24  4.52  4.77  4.87  4.76  4.41  3.90  3.33  2.82  2.43  2.13  1.86  1.58  1.29  1.02  0.84  0.77  0.79  0.84  0.86  0.84  0.78  0.71  0.65  0.62  0.61  0.61  0.60  0.59  0.56  0.52  0.50  0.50  0.57  0.71  0.86  0.98  0.99  0.90  0.74  0.63  0.63  0.77  0.98  1.14  1.15  1.00  0.77  0.56  0.47  0.48  0.52  0.50  0.35  0.12  0.00  0.00  0.00  0.14  0.42  0.64  0.77  0.86  0.98  1.22  1.62  2.13  2.67  3.14  3.49  3.75  3.98  4.24  4.52  4.77  4.87  4.76  4.41  3.90  3.33  2.82  2.43  2.13  1.86  1.58  1.29  1.02  0.84  0.77  0.79  0.84  0.86  0.84  0.78  0.71  0.65  0.62  0.61  0.61  0.60  0.59  0.56  0.52  0.50  0.50  0.57  0.71  0.86  0.98  0.99  0.90  0.74  0.63  0.63  0.77  0.98  1.14  1.15  1.00  0.77  0.56  0.47  0.48  0.52  0.50  0.35   32.5
+ 35.0    0.50  0.27  0.07  0.00  0.10  0.35  0.63  0.86  0.98  1.04  1.14  1.38  1.78  2.31  2.87  3.36  3.77  4.10  4.43  4.80  5.16  5.45  5.52  5.33  4.87  4.26  3.63  3.09  2.69  2.36  2.06  1.75  1.42  1.16  1.00  0.95  0.98  0.99  0.94  0.81  0.64  0.48  0.37  0.31  0.31  0.31  0.32  0.31  0.30  0.30  0.32  0.38  0.50  0.65  0.80  0.88  0.87  0.75  0.60  0.51  0.54  0.69  0.89  1.02  1.00  0.84  0.63  0.48  0.45  0.53  0.62  0.63  0.50  0.27  0.07  0.00  0.10  0.35  0.63  0.86  0.98  1.04  1.14  1.38  1.78  2.31  2.87  3.36  3.77  4.10  4.43  4.80  5.16  5.45  5.52  5.33  4.87  4.26  3.63  3.09  2.69  2.36  2.06  1.75  1.42  1.16  1.00  0.95  0.98  0.99  0.94  0.81  0.64  0.48  0.37  0.31  0.31  0.31  0.32  0.31  0.30  0.30  0.32  0.38  0.50  0.65  0.80  0.88  0.87  0.75  0.60  0.51  0.54  0.69  0.89  1.02  1.00  0.84  0.63  0.48  0.45  0.53  0.62  0.63  0.50   35.0
+ 37.5    0.57  0.38  0.21  0.18  0.33  0.60  0.90  1.11  1.22  1.25  1.32  1.53  1.89  2.37  2.87  3.32  3.70  4.03  4.38  4.78  5.17  5.44  5.47  5.21  4.69  4.05  3.43  2.94  2.59  2.31  2.04  1.74  1.44  1.21  1.09  1.09  1.13  1.14  1.05  0.86  0.63  0.42  0.29  0.22  0.21  0.21  0.20  0.17  0.15  0.15  0.19  0.28  0.42  0.58  0.71  0.76  0.71  0.58  0.43  0.37  0.43  0.60  0.80  0.91  0.87  0.70  0.50  0.38  0.39  0.52  0.65  0.68  0.57  0.38  0.21  0.18  0.33  0.60  0.90  1.11  1.22  1.25  1.32  1.53  1.89  2.37  2.87  3.32  3.70  4.03  4.38  4.78  5.17  5.44  5.47  5.21  4.69  4.05  3.43  2.94  2.59  2.31  2.04  1.74  1.44  1.21  1.09  1.09  1.13  1.14  1.05  0.86  0.63  0.42  0.29  0.22  0.21  0.21  0.20  0.17  0.15  0.15  0.19  0.28  0.42  0.58  0.71  0.76  0.71  0.58  0.43  0.37  0.43  0.60  0.80  0.91  0.87  0.70  0.50  0.38  0.39  0.52  0.65  0.68  0.57   37.5
+ 40.0    0.60  0.46  0.35  0.37  0.56  0.86  1.15  1.34  1.41  1.40  1.42  1.56  1.85  2.23  2.62  2.96  3.24  3.49  3.79  4.14  4.50  4.72  4.71  4.42  3.90  3.30  2.76  2.38  2.15  1.98  1.79  1.56  1.32  1.13  1.07  1.11  1.18  1.21  1.12  0.94  0.71  0.52  0.39  0.33  0.32  0.30  0.27  0.21  0.15  0.12  0.15  0.24  0.38  0.54  0.65  0.67  0.58  0.42  0.29  0.26  0.36  0.56  0.77  0.87  0.81  0.63  0.43  0.33  0.36  0.49  0.63  0.68  0.60  0.46  0.35  0.37  0.56  0.86  1.15  1.34  1.41  1.40  1.42  1.56  1.85  2.23  2.62  2.96  3.24  3.49  3.79  4.14  4.50  4.72  4.71  4.42  3.90  3.30  2.76  2.38  2.15  1.98  1.79  1.56  1.32  1.13  1.07  1.11  1.18  1.21  1.12  0.94  0.71  0.52  0.39  0.33  0.32  0.30  0.27  0.21  0.15  0.12  0.15  0.24  0.38  0.54  0.65  0.67  0.58  0.42  0.29  0.26  0.36  0.56  0.77  0.87  0.81  0.63  0.43  0.33  0.36  0.49  0.63  0.68  0.60   40.0
+ 42.5    0.64  0.54  0.49  0.56  0.78  1.07  1.33  1.47  1.47  1.40  1.36  1.42  1.61  1.88  2.14  2.33  2.47  2.60  2.80  3.08  3.36  3.54  3.50  3.22  2.75  2.24  1.84  1.61  1.51  1.48  1.40  1.26  1.08  0.94  0.91  0.98  1.08  1.14  1.11  0.98  0.81  0.66  0.57  0.53  0.53  0.51  0.46  0.38  0.28  0.22  0.21  0.28  0.41  0.55  0.64  0.63  0.51  0.34  0.21  0.21  0.36  0.60  0.83  0.93  0.86  0.67  0.47  0.37  0.39  0.52  0.65  0.70  0.64  0.54  0.49  0.56  0.78  1.07  1.33  1.47  1.47  1.40  1.36  1.42  1.61  1.88  2.14  2.33  2.47  2.60  2.80  3.08  3.36  3.54  3.50  3.22  2.75  2.24  1.84  1.61  1.51  1.48  1.40  1.26  1.08  0.94  0.91  0.98  1.08  1.14  1.11  0.98  0.81  0.66  0.57  0.53  0.53  0.51  0.46  0.38  0.28  0.22  0.21  0.28  0.41  0.55  0.64  0.63  0.51  0.34  0.21  0.21  0.36  0.60  0.83  0.93  0.86  0.67  0.47  0.37  0.39  0.52  0.65  0.70  0.64   42.5
+ 45.0    0.74  0.66  0.64  0.74  0.95  1.19  1.38  1.43  1.36  1.22  1.12  1.12  1.23  1.39  1.52  1.58  1.58  1.60  1.70  1.90  2.13  2.27  2.23  1.98  1.60  1.21  0.94  0.85  0.90  0.98  1.01  0.94  0.82  0.71  0.68  0.74  0.85  0.94  0.97  0.93  0.83  0.74  0.68  0.68  0.69  0.70  0.67  0.59  0.49  0.39  0.35  0.39  0.49  0.62  0.69  0.65  0.51  0.33  0.22  0.26  0.45  0.73  0.98  1.09  1.02  0.84  0.64  0.53  0.55  0.66  0.76  0.79  0.74  0.66  0.64  0.74  0.95  1.19  1.38  1.43  1.36  1.22  1.12  1.12  1.23  1.39  1.52  1.58  1.58  1.60  1.70  1.90  2.13  2.27  2.23  1.98  1.60  1.21  0.94  0.85  0.90  0.98  1.01  0.94  0.82  0.71  0.68  0.74  0.85  0.94  0.97  0.93  0.83  0.74  0.68  0.68  0.69  0.70  0.67  0.59  0.49  0.39  0.35  0.39  0.49  0.62  0.69  0.65  0.51  0.33  0.22  0.26  0.45  0.73  0.98  1.09  1.02  0.84  0.64  0.53  0.55  0.66  0.76  0.79  0.74   45.0
+ 47.5    0.90  0.81  0.78  0.86  1.02  1.19  1.28  1.24  1.09  0.90  0.77  0.73  0.79  0.88  0.92  0.88  0.79  0.73  0.76  0.91  1.10  1.23  1.22  1.03  0.74  0.46  0.30  0.32  0.45  0.62  0.72  0.72  0.63  0.52  0.46  0.48  0.57  0.68  0.76  0.77  0.75  0.70  0.67  0.68  0.73  0.78  0.80  0.76  0.67  0.57  0.50  0.50  0.58  0.69  0.76  0.72  0.59  0.43  0.35  0.42  0.66  0.97  1.24  1.36  1.30  1.13  0.94  0.84  0.85  0.92  0.98  0.98  0.90  0.81  0.78  0.86  1.02  1.19  1.28  1.24  1.09  0.90  0.77  0.73  0.79  0.88  0.92  0.88  0.79  0.73  0.76  0.91  1.10  1.23  1.22  1.03  0.74  0.46  0.30  0.32  0.45  0.62  0.72  0.72  0.63  0.52  0.46  0.48  0.57  0.68  0.76  0.77  0.75  0.70  0.67  0.68  0.73  0.78  0.80  0.76  0.67  0.57  0.50  0.50  0.58  0.69  0.76  0.72  0.59  0.43  0.35  0.42  0.66  0.97  1.24  1.36  1.30  1.13  0.94  0.84  0.85  0.92  0.98  0.98  0.90   47.5
+ 50.0    1.06  0.93  0.86  0.88  0.97  1.05  1.04  0.93  0.73  0.53  0.40  0.37  0.42  0.47  0.46  0.36  0.22  0.12  0.14  0.27  0.45  0.60  0.61  0.49  0.27  0.08  0.00  0.06  0.24  0.45  0.58  0.61  0.53  0.41  0.31  0.29  0.33  0.43  0.52  0.58  0.59  0.56  0.54  0.55  0.63  0.73  0.82  0.85  0.80  0.70  0.61  0.59  0.65  0.76  0.84  0.83  0.75  0.65  0.62  0.75  1.02  1.35  1.62  1.74  1.69  1.52  1.35  1.24  1.23  1.26  1.26  1.19  1.06  0.93  0.86  0.88  0.97  1.05  1.04  0.93  0.73  0.53  0.40  0.37  0.42  0.47  0.46  0.36  0.22  0.12  0.14  0.27  0.45  0.60  0.61  0.49  0.27  0.08  0.00  0.06  0.24  0.45  0.58  0.61  0.53  0.41  0.31  0.29  0.33  0.43  0.52  0.58  0.59  0.56  0.54  0.55  0.63  0.73  0.82  0.85  0.80  0.70  0.61  0.59  0.65  0.76  0.84  0.83  0.75  0.65  0.62  0.75  1.02  1.35  1.62  1.74  1.69  1.52  1.35  1.24  1.23  1.26  1.26  1.19  1.06   50.0
+ 52.5    1.13  0.94  0.81  0.77  0.78  0.79  0.72  0.57  0.38  0.21  0.12  0.13  0.19  0.23  0.19  0.07  0.00  0.00  0.00  0.00  0.17  0.33  0.37  0.28  0.12  0.00  0.00  0.03  0.21  0.40  0.54  0.57  0.50  0.38  0.26  0.19  0.20  0.26  0.35  0.42  0.43  0.40  0.37  0.39  0.48  0.63  0.78  0.88  0.87  0.79  0.69  0.65  0.70  0.82  0.95  1.01  1.01  1.00  1.06  1.25  1.54  1.87  2.13  2.22  2.16  1.98  1.80  1.68  1.61  1.57  1.49  1.34  1.13  0.94  0.81  0.77  0.78  0.79  0.72  0.57  0.38  0.21  0.12  0.13  0.19  0.23  0.19  0.07  0.00  0.00  0.00  0.00  0.17  0.33  0.37  0.28  0.12  0.00  0.00  0.03  0.21  0.40  0.54  0.57  0.50  0.38  0.26  0.19  0.20  0.26  0.35  0.42  0.43  0.40  0.37  0.39  0.48  0.63  0.78  0.88  0.87  0.79  0.69  0.65  0.70  0.82  0.95  1.01  1.01  1.00  1.06  1.25  1.54  1.87  2.13  2.22  2.16  1.98  1.80  1.68  1.61  1.57  1.49  1.34  1.13   52.5
+ 55.0    1.05  0.80  0.62  0.53  0.50  0.46  0.37  0.23  0.08  0.00  0.00  0.03  0.11  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.13  0.27  0.30  0.24  0.12  0.02  0.01  0.09  0.24  0.40  0.51  0.54  0.48  0.37  0.26  0.18  0.16  0.20  0.28  0.33  0.34  0.30  0.27  0.28  0.39  0.57  0.77  0.91  0.94  0.88  0.79  0.75  0.81  0.96  1.15  1.30  1.42  1.52  1.67  1.91  2.21  2.51  2.71  2.75  2.64  2.44  2.22  2.04  1.90  1.77  1.58  1.33  1.05  0.80  0.62  0.53  0.50  0.46  0.37  0.23  0.08  0.00  0.00  0.03  0.11  0.15  0.09  0.00  0.00  0.00  0.00  0.00  0.13  0.27  0.30  0.24  0.12  0.02  0.01  0.09  0.24  0.40  0.51  0.54  0.48  0.37  0.26  0.18  0.16  0.20  0.28  0.33  0.34  0.30  0.27  0.28  0.39  0.57  0.77  0.91  0.94  0.88  0.79  0.75  0.81  0.96  1.15  1.30  1.42  1.52  1.67  1.91  2.21  2.51  2.71  2.75  2.64  2.44  2.22  2.04  1.90  1.77  1.58  1.33  1.05   55.0
+ 57.5    0.82  0.53  0.32  0.22  0.17  0.13  0.06  0.00  0.00  0.00  0.00  0.01  0.12  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.26  0.19  0.10  0.04  0.05  0.12  0.24  0.35  0.42  0.44  0.41  0.34  0.26  0.20  0.19  0.22  0.28  0.33  0.34  0.31  0.28  0.31  0.43  0.63  0.84  1.01  1.07  1.03  0.97  0.96  1.05  1.25  1.50  1.75  1.97  2.18  2.40  2.65  2.92  3.15  3.26  3.22  3.04  2.78  2.51  2.26  2.03  1.79  1.50  1.17  0.82  0.53  0.32  0.22  0.17  0.13  0.06  0.00  0.00  0.00  0.00  0.01  0.12  0.14  0.07  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.26  0.19  0.10  0.04  0.05  0.12  0.24  0.35  0.42  0.44  0.41  0.34  0.26  0.20  0.19  0.22  0.28  0.33  0.34  0.31  0.28  0.31  0.43  0.63  0.84  1.01  1.07  1.03  0.97  0.96  1.05  1.25  1.50  1.75  1.97  2.18  2.40  2.65  2.92  3.15  3.26  3.22  3.04  2.78  2.51  2.26  2.03  1.79  1.50  1.17  0.82   57.5
+ 60.0    0.54  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.12  0.12  0.04  0.00  0.00  0.00  0.00  0.03  0.15  0.19  0.15  0.06  0.00  0.00  0.00  0.08  0.16  0.23  0.26  0.27  0.26  0.24  0.23  0.22  0.23  0.27  0.33  0.38  0.40  0.41  0.41  0.47  0.60  0.80  1.01  1.19  1.28  1.29  1.28  1.33  1.47  1.72  2.03  2.34  2.63  2.88  3.12  3.33  3.52  3.64  3.64  3.51  3.26  2.94  2.61  2.30  1.99  1.66  1.30  0.91  0.54  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.12  0.12  0.04  0.00  0.00  0.00  0.00  0.03  0.15  0.19  0.15  0.06  0.00  0.00  0.00  0.08  0.16  0.23  0.26  0.27  0.26  0.24  0.23  0.22  0.23  0.27  0.33  0.38  0.40  0.41  0.41  0.47  0.60  0.80  1.01  1.19  1.28  1.29  1.28  1.33  1.47  1.72  2.03  2.34  2.63  2.88  3.12  3.33  3.52  3.64  3.64  3.51  3.26  2.94  2.61  2.30  1.99  1.66  1.30  0.91  0.54   60.0
+ 62.5    0.31  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.07  0.07  0.07  0.08  0.12  0.15  0.19  0.24  0.29  0.36  0.43  0.50  0.55  0.61  0.70  0.84  1.04  1.25  1.43  1.56  1.64  1.71  1.83  2.04  2.33  2.66  2.99  3.28  3.51  3.68  3.81  3.87  3.86  3.74  3.52  3.22  2.87  2.52  2.17  1.82  1.46  1.07  0.68  0.31  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.01  0.09  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.07  0.07  0.07  0.08  0.12  0.15  0.19  0.24  0.29  0.36  0.43  0.50  0.55  0.61  0.70  0.84  1.04  1.25  1.43  1.56  1.64  1.71  1.83  2.04  2.33  2.66  2.99  3.28  3.51  3.68  3.81  3.87  3.86  3.74  3.52  3.22  2.87  2.52  2.17  1.82  1.46  1.07  0.68  0.31   62.5
+ 65.0    0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.19  0.27  0.36  0.47  0.59  0.70  0.82  0.95  1.11  1.30  1.50  1.70  1.87  2.03  2.19  2.39  2.65  2.96  3.27  3.55  3.77  3.91  3.97  3.96  3.88  3.73  3.52  3.25  2.94  2.60  2.27  1.94  1.62  1.29  0.94  0.58  0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.13  0.19  0.27  0.36  0.47  0.59  0.70  0.82  0.95  1.11  1.30  1.50  1.70  1.87  2.03  2.19  2.39  2.65  2.96  3.27  3.55  3.77  3.91  3.97  3.96  3.88  3.73  3.52  3.25  2.94  2.60  2.27  1.94  1.62  1.29  0.94  0.58  0.26   65.0
+ 67.5    0.41  0.18  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.20  0.33  0.49  0.67  0.86  1.04  1.20  1.37  1.55  1.74  1.95  2.16  2.38  2.62  2.89  3.17  3.45  3.70  3.88  3.98  3.99  3.91  3.75  3.55  3.30  3.04  2.76  2.48  2.21  1.95  1.71  1.47  1.22  0.96  0.68  0.41  0.18  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.11  0.20  0.33  0.49  0.67  0.86  1.04  1.20  1.37  1.55  1.74  1.95  2.16  2.38  2.62  2.89  3.17  3.45  3.70  3.88  3.98  3.99  3.91  3.75  3.55  3.30  3.04  2.76  2.48  2.21  1.95  1.71  1.47  1.22  0.96  0.68  0.41   67.5
+ 70.0    0.72  0.51  0.33  0.20  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.30  0.53  0.79  1.04  1.27  1.46  1.62  1.78  1.95  2.15  2.38  2.64  2.92  3.20  3.46  3.67  3.82  3.88  3.85  3.73  3.52  3.26  2.98  2.69  2.42  2.18  1.97  1.80  1.65  1.53  1.41  1.28  1.13  0.93  0.72  0.51  0.33  0.20  0.11  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.30  0.53  0.79  1.04  1.27  1.46  1.62  1.78  1.95  2.15  2.38  2.64  2.92  3.20  3.46  3.67  3.82  3.88  3.85  3.73  3.52  3.26  2.98  2.69  2.42  2.18  1.97  1.80  1.65  1.53  1.41  1.28  1.13  0.93  0.72   70.0
+ 72.5    1.08  0.88  0.69  0.53  0.40  0.29  0.19  0.09  0.03  0.00  0.01  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.23  0.27  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.34  0.63  0.95  1.26  1.53  1.73  1.88  2.00  2.13  2.29  2.50  2.74  3.01  3.25  3.45  3.57  3.59  3.53  3.39  3.19  2.92  2.63  2.32  2.04  1.80  1.62  1.49  1.43  1.40  1.41  1.43  1.42  1.37  1.25  1.08  0.88  0.69  0.53  0.40  0.29  0.19  0.09  0.03  0.00  0.01  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.23  0.27  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.34  0.63  0.95  1.26  1.53  1.73  1.88  2.00  2.13  2.29  2.50  2.74  3.01  3.25  3.45  3.57  3.59  3.53  3.39  3.19  2.92  2.63  2.32  2.04  1.80  1.62  1.49  1.43  1.40  1.41  1.43  1.42  1.37  1.25  1.08   72.5
+ 75.0    1.37  1.19  0.99  0.82  0.67  0.54  0.41  0.30  0.23  0.21  0.23  0.25  0.21  0.11  0.00  0.00  0.00  0.08  0.29  0.46  0.52  0.43  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.48  0.81  1.17  1.51  1.80  2.00  2.12  2.19  2.25  2.33  2.47  2.66  2.87  3.04  3.15  3.16  3.07  2.92  2.71  2.49  2.24  1.99  1.73  1.49  1.30  1.17  1.11  1.13  1.22  1.34  1.47  1.56  1.58  1.52  1.37  1.19  0.99  0.82  0.67  0.54  0.41  0.30  0.23  0.21  0.23  0.25  0.21  0.11  0.00  0.00  0.00  0.08  0.29  0.46  0.52  0.43  0.26  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.22  0.48  0.81  1.17  1.51  1.80  2.00  2.12  2.19  2.25  2.33  2.47  2.66  2.87  3.04  3.15  3.16  3.07  2.92  2.71  2.49  2.24  1.99  1.73  1.49  1.30  1.17  1.11  1.13  1.22  1.34  1.47  1.56  1.58  1.52  1.37   75.0
+ 77.5    1.54  1.37  1.20  1.03  0.88  0.74  0.59  0.47  0.40  0.41  0.47  0.52  0.51  0.41  0.26  0.15  0.15  0.28  0.50  0.69  0.76  0.68  0.50  0.29  0.13  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.49  0.75  1.07  1.41  1.75  2.02  2.21  2.29  2.29  2.26  2.24  2.27  2.38  2.51  2.62  2.64  2.55  2.37  2.15  1.94  1.76  1.60  1.46  1.29  1.11  0.95  0.85  0.83  0.91  1.07  1.28  1.48  1.63  1.70  1.66  1.54  1.37  1.20  1.03  0.88  0.74  0.59  0.47  0.40  0.41  0.47  0.52  0.51  0.41  0.26  0.15  0.15  0.28  0.50  0.69  0.76  0.68  0.50  0.29  0.13  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.27  0.49  0.75  1.07  1.41  1.75  2.02  2.21  2.29  2.29  2.26  2.24  2.27  2.38  2.51  2.62  2.64  2.55  2.37  2.15  1.94  1.76  1.60  1.46  1.29  1.11  0.95  0.85  0.83  0.91  1.07  1.28  1.48  1.63  1.70  1.66  1.54   77.5
+ 80.0    1.56  1.42  1.29  1.16  1.02  0.86  0.69  0.55  0.49  0.53  0.65  0.76  0.78  0.68  0.49  0.33  0.29  0.40  0.62  0.84  0.92  0.84  0.64  0.40  0.21  0.10  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.44  0.69  0.91  1.13  1.37  1.63  1.89  2.13  2.28  2.32  2.25  2.11  1.98  1.92  1.94  2.01  2.07  2.02  1.86  1.62  1.37  1.19  1.10  1.09  1.08  1.02  0.90  0.75  0.64  0.62  0.72  0.93  1.19  1.44  1.62  1.69  1.66  1.56  1.42  1.29  1.16  1.02  0.86  0.69  0.55  0.49  0.53  0.65  0.76  0.78  0.68  0.49  0.33  0.29  0.40  0.62  0.84  0.92  0.84  0.64  0.40  0.21  0.10  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.44  0.69  0.91  1.13  1.37  1.63  1.89  2.13  2.28  2.32  2.25  2.11  1.98  1.92  1.94  2.01  2.07  2.02  1.86  1.62  1.37  1.19  1.10  1.09  1.08  1.02  0.90  0.75  0.64  0.62  0.72  0.93  1.19  1.44  1.62  1.69  1.66  1.56   80.0
+ 82.5    1.48  1.39  1.30  1.21  1.08  0.90  0.70  0.53  0.47  0.55  0.72  0.89  0.95  0.84  0.61  0.39  0.30  0.40  0.62  0.85  0.95  0.87  0.65  0.40  0.20  0.10  0.07  0.03  0.00  0.00  0.00  0.00  0.00  0.19  0.57  0.95  1.24  1.43  1.54  1.63  1.74  1.89  2.05  2.15  2.15  2.02  1.80  1.58  1.44  1.41  1.46  1.50  1.43  1.24  0.96  0.71  0.58  0.60  0.72  0.85  0.89  0.81  0.65  0.49  0.45  0.55  0.78  1.08  1.35  1.53  1.60  1.57  1.48  1.39  1.30  1.21  1.08  0.90  0.70  0.53  0.47  0.55  0.72  0.89  0.95  0.84  0.61  0.39  0.30  0.40  0.62  0.85  0.95  0.87  0.65  0.40  0.20  0.10  0.07  0.03  0.00  0.00  0.00  0.00  0.00  0.19  0.57  0.95  1.24  1.43  1.54  1.63  1.74  1.89  2.05  2.15  2.15  2.02  1.80  1.58  1.44  1.41  1.46  1.50  1.43  1.24  0.96  0.71  0.58  0.60  0.72  0.85  0.89  0.81  0.65  0.49  0.45  0.55  0.78  1.08  1.35  1.53  1.60  1.57  1.48   82.5
+ 85.0    1.36  1.31  1.28  1.22  1.10  0.89  0.65  0.45  0.38  0.49  0.72  0.93  1.01  0.88  0.61  0.34  0.20  0.27  0.50  0.75  0.87  0.79  0.57  0.31  0.14  0.08  0.11  0.13  0.09  0.00  0.00  0.00  0.18  0.58  1.07  1.52  1.82  1.93  1.88  1.76  1.68  1.68  1.76  1.82  1.80  1.64  1.38  1.11  0.93  0.89  0.96  1.02  0.97  0.77  0.49  0.24  0.15  0.27  0.51  0.75  0.86  0.79  0.59  0.40  0.31  0.41  0.66  0.97  1.25  1.42  1.47  1.43  1.36  1.31  1.28  1.22  1.10  0.89  0.65  0.45  0.38  0.49  0.72  0.93  1.01  0.88  0.61  0.34  0.20  0.27  0.50  0.75  0.87  0.79  0.57  0.31  0.14  0.08  0.11  0.13  0.09  0.00  0.00  0.00  0.18  0.58  1.07  1.52  1.82  1.93  1.88  1.76  1.68  1.68  1.76  1.82  1.80  1.64  1.38  1.11  0.93  0.89  0.96  1.02  0.97  0.77  0.49  0.24  0.15  0.27  0.51  0.75  0.86  0.79  0.59  0.40  0.31  0.41  0.66  0.97  1.25  1.42  1.47  1.43  1.36   85.0
+ 87.5    1.26  1.25  1.26  1.23  1.10  0.87  0.58  0.35  0.28  0.40  0.66  0.90  0.99  0.85  0.54  0.22  0.04  0.10  0.33  0.59  0.73  0.67  0.47  0.24  0.11  0.13  0.25  0.36  0.38  0.32  0.27  0.33  0.59  1.04  1.56  2.01  2.26  2.25  2.02  1.71  1.44  1.31  1.30  1.34  1.32  1.17  0.92  0.65  0.49  0.50  0.61  0.72  0.71  0.53  0.24  0.00  0.00  0.11  0.43  0.73  0.88  0.81  0.58  0.34  0.23  0.32  0.57  0.89  1.16  1.32  1.35  1.31  1.26  1.25  1.26  1.23  1.10  0.87  0.58  0.35  0.28  0.40  0.66  0.90  0.99  0.85  0.54  0.22  0.04  0.10  0.33  0.59  0.73  0.67  0.47  0.24  0.11  0.13  0.25  0.36  0.38  0.32  0.27  0.33  0.59  1.04  1.56  2.01  2.26  2.25  2.02  1.71  1.44  1.31  1.30  1.34  1.32  1.17  0.92  0.65  0.49  0.50  0.61  0.72  0.71  0.53  0.24  0.00  0.00  0.11  0.43  0.73  0.88  0.81  0.58  0.34  0.23  0.32  0.57  0.89  1.16  1.32  1.35  1.31  1.26   87.5
+ 90.0    1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22   90.0
+
+ 70.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.82 )                                                PHI2 = 70.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71    0.0
+  2.5    0.65  0.85  1.07  1.29  1.54  1.79  2.04  2.22  2.30  2.25  2.09  1.86  1.61  1.36  1.14  0.92  0.71  0.54  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.41  0.41  0.45  0.55  0.71  0.90  1.12  1.35  1.58  1.82  2.04  2.19  2.23  2.16  1.99  1.76  1.51  1.28  1.06  0.85  0.65  0.50  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.34  0.36  0.35  0.39  0.49  0.65  0.85  1.07  1.29  1.54  1.79  2.04  2.22  2.30  2.25  2.09  1.86  1.61  1.36  1.14  0.92  0.71  0.54  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.25  0.37  0.41  0.41  0.45  0.55  0.71  0.90  1.12  1.35  1.58  1.82  2.04  2.19  2.23  2.16  1.99  1.76  1.51  1.28  1.06  0.85  0.65  0.50  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.34  0.36  0.35  0.39  0.49  0.65    2.5
+  5.0    0.51  0.71  0.93  1.18  1.46  1.77  2.08  2.33  2.45  2.43  2.27  2.01  1.73  1.45  1.20  0.96  0.75  0.56  0.43  0.36  0.35  0.34  0.28  0.15  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.49  0.49  0.50  0.56  0.69  0.88  1.11  1.36  1.62  1.86  2.07  2.19  2.20  2.10  1.90  1.65  1.39  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.49  0.40  0.23  0.02  0.00  0.00  0.00  0.05  0.22  0.33  0.34  0.30  0.26  0.27  0.36  0.51  0.71  0.93  1.18  1.46  1.77  2.08  2.33  2.45  2.43  2.27  2.01  1.73  1.45  1.20  0.96  0.75  0.56  0.43  0.36  0.35  0.34  0.28  0.15  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.49  0.49  0.50  0.56  0.69  0.88  1.11  1.36  1.62  1.86  2.07  2.19  2.20  2.10  1.90  1.65  1.39  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.49  0.40  0.23  0.02  0.00  0.00  0.00  0.05  0.22  0.33  0.34  0.30  0.26  0.27  0.36  0.51    5.0
+  7.5    0.34  0.52  0.73  0.99  1.32  1.69  2.08  2.40  2.60  2.61  2.46  2.20  1.89  1.59  1.32  1.08  0.87  0.68  0.53  0.46  0.44  0.45  0.44  0.36  0.21  0.04  0.00  0.00  0.05  0.24  0.44  0.57  0.61  0.58  0.54  0.55  0.63  0.81  1.04  1.32  1.60  1.85  2.04  2.12  2.09  1.96  1.75  1.48  1.20  0.93  0.67  0.47  0.33  0.29  0.35  0.45  0.55  0.58  0.50  0.34  0.17  0.05  0.04  0.13  0.26  0.36  0.38  0.32  0.22  0.15  0.13  0.20  0.34  0.52  0.73  0.99  1.32  1.69  2.08  2.40  2.60  2.61  2.46  2.20  1.89  1.59  1.32  1.08  0.87  0.68  0.53  0.46  0.44  0.45  0.44  0.36  0.21  0.04  0.00  0.00  0.05  0.24  0.44  0.57  0.61  0.58  0.54  0.55  0.63  0.81  1.04  1.32  1.60  1.85  2.04  2.12  2.09  1.96  1.75  1.48  1.20  0.93  0.67  0.47  0.33  0.29  0.35  0.45  0.55  0.58  0.50  0.34  0.17  0.05  0.04  0.13  0.26  0.36  0.38  0.32  0.22  0.15  0.13  0.20  0.34    7.5
+ 10.0    0.18  0.32  0.51  0.76  1.10  1.52  1.97  2.37  2.63  2.70  2.58  2.33  2.03  1.74  1.50  1.30  1.11  0.93  0.78  0.69  0.67  0.69  0.71  0.68  0.56  0.39  0.23  0.16  0.22  0.37  0.55  0.69  0.72  0.67  0.57  0.51  0.54  0.68  0.92  1.21  1.51  1.75  1.90  1.94  1.88  1.73  1.52  1.27  1.00  0.73  0.47  0.27  0.17  0.19  0.30  0.46  0.58  0.60  0.50  0.34  0.19  0.12  0.16  0.26  0.38  0.43  0.38  0.27  0.13  0.04  0.02  0.07  0.18  0.32  0.51  0.76  1.10  1.52  1.97  2.37  2.63  2.70  2.58  2.33  2.03  1.74  1.50  1.30  1.11  0.93  0.78  0.69  0.67  0.69  0.71  0.68  0.56  0.39  0.23  0.16  0.22  0.37  0.55  0.69  0.72  0.67  0.57  0.51  0.54  0.68  0.92  1.21  1.51  1.75  1.90  1.94  1.88  1.73  1.52  1.27  1.00  0.73  0.47  0.27  0.17  0.19  0.30  0.46  0.58  0.60  0.50  0.34  0.19  0.12  0.16  0.26  0.38  0.43  0.38  0.27  0.13  0.04  0.02  0.07  0.18   10.0
+ 12.5    0.06  0.15  0.28  0.50  0.82  1.25  1.74  2.19  2.51  2.63  2.57  2.37  2.12  1.89  1.71  1.57  1.43  1.28  1.13  1.02  0.98  1.00  1.04  1.03  0.92  0.73  0.51  0.37  0.37  0.48  0.66  0.79  0.82  0.74  0.58  0.45  0.42  0.53  0.77  1.07  1.37  1.59  1.70  1.70  1.61  1.46  1.27  1.07  0.83  0.58  0.33  0.15  0.07  0.13  0.28  0.45  0.55  0.52  0.38  0.20  0.07  0.05  0.14  0.28  0.39  0.41  0.32  0.18  0.05  0.00  0.00  0.00  0.06  0.15  0.28  0.50  0.82  1.25  1.74  2.19  2.51  2.63  2.57  2.37  2.12  1.89  1.71  1.57  1.43  1.28  1.13  1.02  0.98  1.00  1.04  1.03  0.92  0.73  0.51  0.37  0.37  0.48  0.66  0.79  0.82  0.74  0.58  0.45  0.42  0.53  0.77  1.07  1.37  1.59  1.70  1.70  1.61  1.46  1.27  1.07  0.83  0.58  0.33  0.15  0.07  0.13  0.28  0.45  0.55  0.52  0.38  0.20  0.07  0.05  0.14  0.28  0.39  0.41  0.32  0.18  0.05  0.00  0.00  0.00  0.06   12.5
+ 15.0    0.00  0.01  0.08  0.24  0.53  0.95  1.43  1.90  2.25  2.43  2.42  2.30  2.13  1.99  1.89  1.83  1.74  1.61  1.45  1.31  1.24  1.26  1.31  1.30  1.19  0.97  0.72  0.52  0.47  0.56  0.73  0.87  0.90  0.79  0.59  0.42  0.35  0.44  0.67  0.97  1.26  1.45  1.52  1.48  1.37  1.24  1.09  0.93  0.73  0.51  0.28  0.11  0.06  0.14  0.30  0.46  0.51  0.42  0.22  0.01  0.00  0.00  0.07  0.24  0.35  0.35  0.25  0.10  0.00  0.00  0.00  0.00  0.00  0.01  0.08  0.24  0.53  0.95  1.43  1.90  2.25  2.43  2.42  2.30  2.13  1.99  1.89  1.83  1.74  1.61  1.45  1.31  1.24  1.26  1.31  1.30  1.19  0.97  0.72  0.52  0.47  0.56  0.73  0.87  0.90  0.79  0.59  0.42  0.35  0.44  0.67  0.97  1.26  1.45  1.52  1.48  1.37  1.24  1.09  0.93  0.73  0.51  0.28  0.11  0.06  0.14  0.30  0.46  0.51  0.42  0.22  0.01  0.00  0.00  0.07  0.24  0.35  0.35  0.25  0.10  0.00  0.00  0.00  0.00  0.00   15.0
+ 17.5    0.00  0.00  0.00  0.02  0.28  0.67  1.14  1.59  1.94  2.13  2.19  2.14  2.07  2.03  2.02  2.01  1.94  1.80  1.62  1.45  1.36  1.37  1.42  1.42  1.31  1.07  0.80  0.58  0.52  0.61  0.78  0.92  0.94  0.82  0.61  0.42  0.35  0.45  0.68  0.99  1.26  1.42  1.46  1.39  1.27  1.14  1.02  0.90  0.73  0.53  0.31  0.16  0.13  0.22  0.38  0.51  0.51  0.36  0.12  0.00  0.00  0.00  0.08  0.27  0.37  0.34  0.21  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.28  0.67  1.14  1.59  1.94  2.13  2.19  2.14  2.07  2.03  2.02  2.01  1.94  1.80  1.62  1.45  1.36  1.37  1.42  1.42  1.31  1.07  0.80  0.58  0.52  0.61  0.78  0.92  0.94  0.82  0.61  0.42  0.35  0.45  0.68  0.99  1.26  1.42  1.46  1.39  1.27  1.14  1.02  0.90  0.73  0.53  0.31  0.16  0.13  0.22  0.38  0.51  0.51  0.36  0.12  0.00  0.00  0.00  0.08  0.27  0.37  0.34  0.21  0.06  0.00  0.00  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.00  0.11  0.48  0.90  1.31  1.63  1.83  1.92  1.94  1.97  2.02  2.08  2.10  2.03  1.86  1.65  1.45  1.36  1.36  1.41  1.41  1.30  1.07  0.80  0.60  0.54  0.64  0.80  0.94  0.94  0.81  0.61  0.45  0.41  0.54  0.80  1.10  1.36  1.50  1.51  1.43  1.30  1.19  1.08  0.97  0.82  0.62  0.41  0.27  0.26  0.37  0.53  0.64  0.60  0.41  0.16  0.00  0.00  0.04  0.26  0.45  0.52  0.44  0.27  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.48  0.90  1.31  1.63  1.83  1.92  1.94  1.97  2.02  2.08  2.10  2.03  1.86  1.65  1.45  1.36  1.36  1.41  1.41  1.30  1.07  0.80  0.60  0.54  0.64  0.80  0.94  0.94  0.81  0.61  0.45  0.41  0.54  0.80  1.10  1.36  1.50  1.51  1.43  1.30  1.19  1.08  0.97  0.82  0.62  0.41  0.27  0.26  0.37  0.53  0.64  0.60  0.41  0.16  0.00  0.00  0.04  0.26  0.45  0.52  0.44  0.27  0.09  0.00  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.00  0.03  0.38  0.77  1.12  1.38  1.55  1.66  1.76  1.87  2.00  2.12  2.15  2.08  1.89  1.66  1.47  1.39  1.41  1.46  1.46  1.33  1.09  0.83  0.64  0.59  0.68  0.83  0.92  0.90  0.76  0.59  0.47  0.49  0.66  0.94  1.24  1.47  1.59  1.60  1.52  1.40  1.30  1.20  1.08  0.93  0.73  0.53  0.42  0.42  0.55  0.72  0.82  0.77  0.58  0.34  0.17  0.18  0.35  0.59  0.76  0.78  0.63  0.40  0.19  0.06  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.38  0.77  1.12  1.38  1.55  1.66  1.76  1.87  2.00  2.12  2.15  2.08  1.89  1.66  1.47  1.39  1.41  1.46  1.46  1.33  1.09  0.83  0.64  0.59  0.68  0.83  0.92  0.90  0.76  0.59  0.47  0.49  0.66  0.94  1.24  1.47  1.59  1.60  1.52  1.40  1.30  1.20  1.08  0.93  0.73  0.53  0.42  0.42  0.55  0.72  0.82  0.77  0.58  0.34  0.17  0.18  0.35  0.59  0.76  0.78  0.63  0.40  0.19  0.06  0.01  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.00  0.00  0.00  0.02  0.36  0.71  1.00  1.20  1.33  1.46  1.62  1.82  2.04  2.22  2.29  2.23  2.06  1.86  1.73  1.69  1.74  1.79  1.75  1.57  1.30  1.01  0.81  0.75  0.80  0.88  0.90  0.83  0.68  0.53  0.47  0.54  0.74  1.01  1.28  1.48  1.58  1.58  1.52  1.43  1.34  1.25  1.14  0.99  0.80  0.63  0.54  0.59  0.74  0.92  1.02  0.97  0.79  0.57  0.46  0.52  0.72  0.96  1.10  1.06  0.86  0.58  0.35  0.21  0.15  0.10  0.01  0.00  0.00  0.00  0.00  0.02  0.36  0.71  1.00  1.20  1.33  1.46  1.62  1.82  2.04  2.22  2.29  2.23  2.06  1.86  1.73  1.69  1.74  1.79  1.75  1.57  1.30  1.01  0.81  0.75  0.80  0.88  0.90  0.83  0.68  0.53  0.47  0.54  0.74  1.01  1.28  1.48  1.58  1.58  1.52  1.43  1.34  1.25  1.14  0.99  0.80  0.63  0.54  0.59  0.74  0.92  1.02  0.97  0.79  0.57  0.46  0.52  0.72  0.96  1.10  1.06  0.86  0.58  0.35  0.21  0.15  0.10  0.01  0.00   25.0
+ 27.5    0.00  0.00  0.00  0.00  0.08  0.41  0.72  0.94  1.09  1.19  1.33  1.56  1.86  2.19  2.45  2.58  2.58  2.49  2.39  2.36  2.42  2.50  2.53  2.41  2.13  1.76  1.41  1.16  1.05  1.02  1.01  0.93  0.79  0.61  0.49  0.47  0.57  0.76  0.98  1.18  1.32  1.37  1.37  1.33  1.28  1.22  1.16  1.06  0.93  0.78  0.65  0.61  0.69  0.87  1.06  1.15  1.10  0.94  0.76  0.69  0.79  1.02  1.25  1.36  1.27  1.03  0.74  0.51  0.39  0.34  0.29  0.17  0.00  0.00  0.00  0.00  0.08  0.41  0.72  0.94  1.09  1.19  1.33  1.56  1.86  2.19  2.45  2.58  2.58  2.49  2.39  2.36  2.42  2.50  2.53  2.41  2.13  1.76  1.41  1.16  1.05  1.02  1.01  0.93  0.79  0.61  0.49  0.47  0.57  0.76  0.98  1.18  1.32  1.37  1.37  1.33  1.28  1.22  1.16  1.06  0.93  0.78  0.65  0.61  0.69  0.87  1.06  1.15  1.10  0.94  0.76  0.69  0.79  1.02  1.25  1.36  1.27  1.03  0.74  0.51  0.39  0.34  0.29  0.17  0.00   27.5
+ 30.0    0.17  0.00  0.00  0.00  0.19  0.51  0.79  0.97  1.07  1.15  1.31  1.60  2.00  2.43  2.79  3.03  3.13  3.17  3.22  3.34  3.50  3.61  3.58  3.35  2.93  2.44  1.99  1.66  1.47  1.35  1.22  1.04  0.82  0.62  0.51  0.51  0.61  0.75  0.88  0.97  1.01  1.01  0.99  0.97  0.95  0.93  0.90  0.84  0.75  0.64  0.58  0.60  0.72  0.91  1.09  1.17  1.11  0.96  0.81  0.78  0.91  1.15  1.37  1.45  1.34  1.09  0.82  0.64  0.57  0.57  0.53  0.39  0.17  0.00  0.00  0.00  0.19  0.51  0.79  0.97  1.07  1.15  1.31  1.60  2.00  2.43  2.79  3.03  3.13  3.17  3.22  3.34  3.50  3.61  3.58  3.35  2.93  2.44  1.99  1.66  1.47  1.35  1.22  1.04  0.82  0.62  0.51  0.51  0.61  0.75  0.88  0.97  1.01  1.01  0.99  0.97  0.95  0.93  0.90  0.84  0.75  0.64  0.58  0.60  0.72  0.91  1.09  1.17  1.11  0.96  0.81  0.78  0.91  1.15  1.37  1.45  1.34  1.09  0.82  0.64  0.57  0.57  0.53  0.39  0.17   30.0
+ 32.5    0.39  0.15  0.04  0.12  0.36  0.68  0.94  1.09  1.15  1.22  1.40  1.74  2.21  2.72  3.17  3.50  3.73  3.92  4.14  4.40  4.66  4.78  4.68  4.31  3.74  3.12  2.58  2.19  1.93  1.72  1.50  1.23  0.95  0.74  0.64  0.65  0.72  0.79  0.80  0.76  0.69  0.62  0.58  0.57  0.57  0.57  0.56  0.53  0.48  0.43  0.43  0.50  0.65  0.85  1.02  1.07  1.00  0.84  0.72  0.72  0.87  1.12  1.34  1.40  1.28  1.05  0.83  0.71  0.72  0.77  0.76  0.63  0.39  0.15  0.04  0.12  0.36  0.68  0.94  1.09  1.15  1.22  1.40  1.74  2.21  2.72  3.17  3.50  3.73  3.92  4.14  4.40  4.66  4.78  4.68  4.31  3.74  3.12  2.58  2.19  1.93  1.72  1.50  1.23  0.95  0.74  0.64  0.65  0.72  0.79  0.80  0.76  0.69  0.62  0.58  0.57  0.57  0.57  0.56  0.53  0.48  0.43  0.43  0.50  0.65  0.85  1.02  1.07  1.00  0.84  0.72  0.72  0.87  1.12  1.34  1.40  1.28  1.05  0.83  0.71  0.72  0.77  0.76  0.63  0.39   32.5
+ 35.0    0.58  0.34  0.24  0.34  0.60  0.92  1.18  1.31  1.34  1.39  1.57  1.92  2.41  2.96  3.45  3.84  4.15  4.46  4.81  5.19  5.51  5.62  5.44  4.95  4.27  3.56  2.97  2.55  2.27  2.02  1.74  1.42  1.13  0.92  0.85  0.87  0.92  0.92  0.83  0.68  0.51  0.38  0.31  0.28  0.29  0.29  0.28  0.25  0.22  0.21  0.25  0.37  0.54  0.74  0.88  0.90  0.81  0.65  0.55  0.58  0.76  1.03  1.23  1.29  1.17  0.96  0.78  0.73  0.80  0.91  0.94  0.81  0.58  0.34  0.24  0.34  0.60  0.92  1.18  1.31  1.34  1.39  1.57  1.92  2.41  2.96  3.45  3.84  4.15  4.46  4.81  5.19  5.51  5.62  5.44  4.95  4.27  3.56  2.97  2.55  2.27  2.02  1.74  1.42  1.13  0.92  0.85  0.87  0.92  0.92  0.83  0.68  0.51  0.38  0.31  0.28  0.29  0.29  0.28  0.25  0.22  0.21  0.25  0.37  0.54  0.74  0.88  0.90  0.81  0.65  0.55  0.58  0.76  1.03  1.23  1.29  1.17  0.96  0.78  0.73  0.80  0.91  0.94  0.81  0.58   35.0
+ 37.5    0.72  0.52  0.46  0.59  0.89  1.22  1.47  1.58  1.58  1.60  1.73  2.05  2.51  3.02  3.49  3.87  4.20  4.56  4.97  5.41  5.74  5.82  5.57  5.01  4.28  3.56  3.00  2.62  2.37  2.14  1.86  1.54  1.26  1.09  1.06  1.11  1.15  1.11  0.97  0.76  0.54  0.37  0.28  0.24  0.23  0.21  0.18  0.13  0.09  0.08  0.14  0.27  0.45  0.64  0.75  0.74  0.63  0.48  0.40  0.47  0.68  0.96  1.17  1.22  1.09  0.89  0.74  0.73  0.84  0.98  1.03  0.93  0.72  0.52  0.46  0.59  0.89  1.22  1.47  1.58  1.58  1.60  1.73  2.05  2.51  3.02  3.49  3.87  4.20  4.56  4.97  5.41  5.74  5.82  5.57  5.01  4.28  3.56  3.00  2.62  2.37  2.14  1.86  1.54  1.26  1.09  1.06  1.11  1.15  1.11  0.97  0.76  0.54  0.37  0.28  0.24  0.23  0.21  0.18  0.13  0.09  0.08  0.14  0.27  0.45  0.64  0.75  0.74  0.63  0.48  0.40  0.47  0.68  0.96  1.17  1.22  1.09  0.89  0.74  0.73  0.84  0.98  1.03  0.93  0.72   37.5
+ 40.0    0.83  0.68  0.68  0.87  1.20  1.54  1.76  1.83  1.78  1.74  1.81  2.05  2.43  2.85  3.22  3.53  3.81  4.13  4.53  4.96  5.26  5.31  5.03  4.45  3.74  3.09  2.62  2.34  2.18  2.01  1.78  1.51  1.27  1.15  1.16  1.24  1.31  1.28  1.14  0.93  0.72  0.55  0.46  0.42  0.40  0.36  0.29  0.20  0.13  0.09  0.13  0.26  0.44  0.61  0.69  0.66  0.53  0.38  0.34  0.45  0.71  1.02  1.24  1.27  1.14  0.93  0.78  0.77  0.88  1.02  1.08  1.00  0.83  0.68  0.68  0.87  1.20  1.54  1.76  1.83  1.78  1.74  1.81  2.05  2.43  2.85  3.22  3.53  3.81  4.13  4.53  4.96  5.26  5.31  5.03  4.45  3.74  3.09  2.62  2.34  2.18  2.01  1.78  1.51  1.27  1.15  1.16  1.24  1.31  1.28  1.14  0.93  0.72  0.55  0.46  0.42  0.40  0.36  0.29  0.20  0.13  0.09  0.13  0.26  0.44  0.61  0.69  0.66  0.53  0.38  0.34  0.45  0.71  1.02  1.24  1.27  1.14  0.93  0.78  0.77  0.88  1.02  1.08  1.00  0.83   40.0
+ 42.5    0.95  0.85  0.91  1.13  1.47  1.78  1.95  1.95  1.83  1.72  1.72  1.87  2.14  2.44  2.69  2.87  3.04  3.28  3.62  3.98  4.24  4.26  3.97  3.44  2.82  2.29  1.95  1.80  1.75  1.68  1.53  1.31  1.12  1.04  1.08  1.19  1.30  1.32  1.24  1.08  0.92  0.79  0.72  0.70  0.68  0.64  0.55  0.43  0.32  0.24  0.25  0.36  0.52  0.67  0.74  0.69  0.54  0.41  0.40  0.57  0.88  1.22  1.45  1.48  1.33  1.10  0.93  0.90  0.99  1.11  1.15  1.08  0.95  0.85  0.91  1.13  1.47  1.78  1.95  1.95  1.83  1.72  1.72  1.87  2.14  2.44  2.69  2.87  3.04  3.28  3.62  3.98  4.24  4.26  3.97  3.44  2.82  2.29  1.95  1.80  1.75  1.68  1.53  1.31  1.12  1.04  1.08  1.19  1.30  1.32  1.24  1.08  0.92  0.79  0.72  0.70  0.68  0.64  0.55  0.43  0.32  0.24  0.25  0.36  0.52  0.67  0.74  0.69  0.54  0.41  0.40  0.57  0.88  1.22  1.45  1.48  1.33  1.10  0.93  0.90  0.99  1.11  1.15  1.08  0.95   42.5
+ 45.0    1.10  1.04  1.11  1.34  1.63  1.88  1.97  1.88  1.69  1.51  1.44  1.52  1.70  1.88  2.00  2.05  2.10  2.24  2.48  2.78  2.99  3.00  2.75  2.30  1.80  1.40  1.20  1.18  1.24  1.26  1.18  1.02  0.87  0.80  0.84  0.96  1.09  1.17  1.16  1.09  1.00  0.93  0.90  0.90  0.91  0.90  0.83  0.71  0.58  0.47  0.45  0.53  0.67  0.81  0.87  0.81  0.67  0.57  0.60  0.83  1.19  1.57  1.82  1.84  1.68  1.44  1.24  1.18  1.22  1.29  1.30  1.23  1.10  1.04  1.11  1.34  1.63  1.88  1.97  1.88  1.69  1.51  1.44  1.52  1.70  1.88  2.00  2.05  2.10  2.24  2.48  2.78  2.99  3.00  2.75  2.30  1.80  1.40  1.20  1.18  1.24  1.26  1.18  1.02  0.87  0.80  0.84  0.96  1.09  1.17  1.16  1.09  1.00  0.93  0.90  0.90  0.91  0.90  0.83  0.71  0.58  0.47  0.45  0.53  0.67  0.81  0.87  0.81  0.67  0.57  0.60  0.83  1.19  1.57  1.82  1.84  1.68  1.44  1.24  1.18  1.22  1.29  1.30  1.23  1.10   45.0
+ 47.5    1.29  1.21  1.26  1.43  1.65  1.79  1.78  1.61  1.36  1.14  1.04  1.08  1.20  1.29  1.31  1.26  1.21  1.26  1.43  1.67  1.85  1.87  1.68  1.33  0.94  0.68  0.59  0.67  0.80  0.89  0.86  0.75  0.61  0.53  0.54  0.63  0.76  0.87  0.93  0.93  0.90  0.87  0.88  0.92  0.98  1.03  1.02  0.94  0.81  0.70  0.65  0.70  0.83  0.97  1.03  0.99  0.89  0.83  0.92  1.21  1.63  2.04  2.29  2.32  2.16  1.90  1.69  1.59  1.58  1.59  1.55  1.43  1.29  1.21  1.26  1.43  1.65  1.79  1.78  1.61  1.36  1.14  1.04  1.08  1.20  1.29  1.31  1.26  1.21  1.26  1.43  1.67  1.85  1.87  1.68  1.33  0.94  0.68  0.59  0.67  0.80  0.89  0.86  0.75  0.61  0.53  0.54  0.63  0.76  0.87  0.93  0.93  0.90  0.87  0.88  0.92  0.98  1.03  1.02  0.94  0.81  0.70  0.65  0.70  0.83  0.97  1.03  0.99  0.89  0.83  0.92  1.21  1.63  2.04  2.29  2.32  2.16  1.90  1.69  1.59  1.58  1.59  1.55  1.43  1.29   47.5
+ 50.0    1.43  1.30  1.29  1.38  1.50  1.53  1.43  1.19  0.92  0.70  0.62  0.66  0.75  0.80  0.76  0.64  0.53  0.53  0.65  0.86  1.04  1.08  0.95  0.69  0.42  0.25  0.24  0.37  0.54  0.66  0.67  0.58  0.45  0.33  0.29  0.33  0.43  0.54  0.62  0.66  0.66  0.65  0.68  0.76  0.88  1.00  1.07  1.06  0.97  0.85  0.80  0.84  0.96  1.11  1.20  1.21  1.18  1.20  1.37  1.72  2.18  2.60  2.85  2.88  2.70  2.45  2.22  2.08  2.01  1.94  1.82  1.63  1.43  1.30  1.29  1.38  1.50  1.53  1.43  1.19  0.92  0.70  0.62  0.66  0.75  0.80  0.76  0.64  0.53  0.53  0.65  0.86  1.04  1.08  0.95  0.69  0.42  0.25  0.24  0.37  0.54  0.66  0.67  0.58  0.45  0.33  0.29  0.33  0.43  0.54  0.62  0.66  0.66  0.65  0.68  0.76  0.88  1.00  1.07  1.06  0.97  0.85  0.80  0.84  0.96  1.11  1.20  1.21  1.18  1.20  1.37  1.72  2.18  2.60  2.85  2.88  2.70  2.45  2.22  2.08  2.01  1.94  1.82  1.63  1.43   50.0
+ 52.5    1.45  1.25  1.17  1.17  1.19  1.14  0.98  0.72  0.47  0.30  0.27  0.34  0.44  0.47  0.39  0.24  0.12  0.09  0.21  0.40  0.58  0.65  0.57  0.39  0.21  0.11  0.15  0.29  0.46  0.59  0.61  0.53  0.40  0.27  0.18  0.16  0.21  0.28  0.35  0.39  0.40  0.39  0.43  0.53  0.69  0.88  1.03  1.08  1.03  0.94  0.88  0.92  1.06  1.24  1.39  1.48  1.55  1.68  1.93  2.34  2.81  3.22  3.44  3.44  3.25  2.98  2.73  2.54  2.40  2.24  2.01  1.73  1.45  1.25  1.17  1.17  1.19  1.14  0.98  0.72  0.47  0.30  0.27  0.34  0.44  0.47  0.39  0.24  0.12  0.09  0.21  0.40  0.58  0.65  0.57  0.39  0.21  0.11  0.15  0.29  0.46  0.59  0.61  0.53  0.40  0.27  0.18  0.16  0.21  0.28  0.35  0.39  0.40  0.39  0.43  0.53  0.69  0.88  1.03  1.08  1.03  0.94  0.88  0.92  1.06  1.24  1.39  1.48  1.55  1.68  1.93  2.34  2.81  3.22  3.44  3.44  3.25  2.98  2.73  2.54  2.40  2.24  2.01  1.73  1.45   52.5
+ 55.0    1.31  1.04  0.89  0.83  0.79  0.70  0.52  0.29  0.09  0.00  0.03  0.14  0.25  0.27  0.18  0.04  0.00  0.00  0.03  0.22  0.39  0.47  0.42  0.29  0.17  0.13  0.19  0.33  0.48  0.59  0.61  0.54  0.43  0.30  0.19  0.14  0.14  0.18  0.22  0.24  0.23  0.22  0.25  0.36  0.55  0.78  0.98  1.07  1.06  1.00  0.96  1.01  1.17  1.40  1.63  1.83  2.01  2.25  2.58  3.01  3.46  3.81  3.97  3.92  3.70  3.40  3.11  2.86  2.63  2.36  2.03  1.66  1.31  1.04  0.89  0.83  0.79  0.70  0.52  0.29  0.09  0.00  0.03  0.14  0.25  0.27  0.18  0.04  0.00  0.00  0.03  0.22  0.39  0.47  0.42  0.29  0.17  0.13  0.19  0.33  0.48  0.59  0.61  0.54  0.43  0.30  0.19  0.14  0.14  0.18  0.22  0.24  0.23  0.22  0.25  0.36  0.55  0.78  0.98  1.07  1.06  1.00  0.96  1.01  1.17  1.40  1.63  1.83  2.01  2.25  2.58  3.01  3.46  3.81  3.97  3.92  3.70  3.40  3.11  2.86  2.63  2.36  2.03  1.66  1.31   55.0
+ 57.5    1.00  0.70  0.51  0.43  0.37  0.27  0.12  0.00  0.00  0.00  0.00  0.03  0.14  0.16  0.06  0.00  0.00  0.00  0.00  0.17  0.32  0.37  0.32  0.22  0.14  0.14  0.23  0.36  0.48  0.55  0.56  0.52  0.44  0.35  0.27  0.22  0.20  0.22  0.24  0.25  0.23  0.22  0.25  0.36  0.55  0.78  0.99  1.10  1.12  1.09  1.08  1.17  1.37  1.65  1.95  2.25  2.54  2.86  3.23  3.64  4.01  4.27  4.34  4.21  3.94  3.60  3.27  2.96  2.64  2.28  1.86  1.41  1.00  0.70  0.51  0.43  0.37  0.27  0.12  0.00  0.00  0.00  0.00  0.03  0.14  0.16  0.06  0.00  0.00  0.00  0.00  0.17  0.32  0.37  0.32  0.22  0.14  0.14  0.23  0.36  0.48  0.55  0.56  0.52  0.44  0.35  0.27  0.22  0.20  0.22  0.24  0.25  0.23  0.22  0.25  0.36  0.55  0.78  0.99  1.10  1.12  1.09  1.08  1.17  1.37  1.65  1.95  2.25  2.54  2.86  3.23  3.64  4.01  4.27  4.34  4.21  3.94  3.60  3.27  2.96  2.64  2.28  1.86  1.41  1.00   57.5
+ 60.0    0.64  0.33  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.15  0.25  0.26  0.18  0.08  0.03  0.07  0.17  0.29  0.38  0.42  0.42  0.40  0.37  0.34  0.32  0.32  0.32  0.34  0.36  0.37  0.38  0.38  0.42  0.52  0.69  0.89  1.08  1.19  1.24  1.25  1.29  1.43  1.67  2.00  2.36  2.73  3.07  3.42  3.77  4.10  4.35  4.47  4.43  4.22  3.91  3.54  3.18  2.82  2.45  2.02  1.55  1.07  0.64  0.33  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.00  0.00  0.00  0.00  0.00  0.15  0.25  0.26  0.18  0.08  0.03  0.07  0.17  0.29  0.38  0.42  0.42  0.40  0.37  0.34  0.32  0.32  0.32  0.34  0.36  0.37  0.38  0.38  0.42  0.52  0.69  0.89  1.08  1.19  1.24  1.25  1.29  1.43  1.67  2.00  2.36  2.73  3.07  3.42  3.77  4.10  4.35  4.47  4.43  4.22  3.91  3.54  3.18  2.82  2.45  2.02  1.55  1.07  0.64   60.0
+ 62.5    0.36  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.16  0.10  0.00  0.00  0.00  0.00  0.01  0.13  0.20  0.22  0.21  0.21  0.23  0.28  0.32  0.37  0.41  0.46  0.51  0.56  0.60  0.63  0.69  0.78  0.91  1.07  1.22  1.33  1.40  1.47  1.58  1.77  2.06  2.42  2.80  3.17  3.52  3.82  4.08  4.28  4.38  4.36  4.21  3.94  3.60  3.24  2.88  2.52  2.14  1.71  1.24  0.77  0.36  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.16  0.10  0.00  0.00  0.00  0.00  0.01  0.13  0.20  0.22  0.21  0.21  0.23  0.28  0.32  0.37  0.41  0.46  0.51  0.56  0.60  0.63  0.69  0.78  0.91  1.07  1.22  1.33  1.40  1.47  1.58  1.77  2.06  2.42  2.80  3.17  3.52  3.82  4.08  4.28  4.38  4.36  4.21  3.94  3.60  3.24  2.88  2.52  2.14  1.71  1.24  0.77  0.36   62.5
+ 65.0    0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.02  0.02  0.03  0.09  0.18  0.27  0.36  0.44  0.53  0.63  0.73  0.83  0.91  0.98  1.05  1.15  1.26  1.37  1.48  1.59  1.72  1.90  2.15  2.47  2.82  3.18  3.50  3.77  3.98  4.11  4.15  4.10  3.94  3.71  3.42  3.10  2.78  2.48  2.17  1.84  1.47  1.06  0.64  0.28  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.02  0.02  0.03  0.09  0.18  0.27  0.36  0.44  0.53  0.63  0.73  0.83  0.91  0.98  1.05  1.15  1.26  1.37  1.48  1.59  1.72  1.90  2.15  2.47  2.82  3.18  3.50  3.77  3.98  4.11  4.15  4.10  3.94  3.71  3.42  3.10  2.78  2.48  2.17  1.84  1.47  1.06  0.64  0.28   65.0
+ 67.5    0.43  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.12  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.10  0.21  0.31  0.42  0.54  0.70  0.87  1.02  1.15  1.24  1.30  1.36  1.42  1.51  1.62  1.77  1.95  2.19  2.48  2.80  3.12  3.41  3.64  3.80  3.87  3.86  3.75  3.57  3.33  3.06  2.78  2.52  2.29  2.08  1.88  1.65  1.39  1.08  0.75  0.43  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.12  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.10  0.21  0.31  0.42  0.54  0.70  0.87  1.02  1.15  1.24  1.30  1.36  1.42  1.51  1.62  1.77  1.95  2.19  2.48  2.80  3.12  3.41  3.64  3.80  3.87  3.86  3.75  3.57  3.33  3.06  2.78  2.52  2.29  2.08  1.88  1.65  1.39  1.08  0.75  0.43   67.5
+ 70.0    0.76  0.50  0.29  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.25  0.22  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.15  0.24  0.36  0.53  0.74  0.98  1.20  1.37  1.47  1.53  1.55  1.59  1.65  1.76  1.92  2.14  2.41  2.70  2.99  3.24  3.43  3.55  3.59  3.54  3.41  3.20  2.94  2.66  2.40  2.16  1.98  1.85  1.76  1.69  1.60  1.47  1.28  1.04  0.76  0.50  0.29  0.14  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.25  0.22  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.15  0.24  0.36  0.53  0.74  0.98  1.20  1.37  1.47  1.53  1.55  1.59  1.65  1.76  1.92  2.14  2.41  2.70  2.99  3.24  3.43  3.55  3.59  3.54  3.41  3.20  2.94  2.66  2.40  2.16  1.98  1.85  1.76  1.69  1.60  1.47  1.28  1.04  0.76   70.0
+ 72.5    1.16  0.90  0.67  0.49  0.36  0.28  0.21  0.16  0.13  0.12  0.13  0.13  0.09  0.00  0.00  0.00  0.00  0.15  0.34  0.45  0.45  0.32  0.14  0.00  0.00  0.00  0.01  0.06  0.08  0.06  0.03  0.03  0.04  0.07  0.12  0.20  0.33  0.53  0.80  1.10  1.37  1.58  1.71  1.76  1.77  1.77  1.81  1.89  2.05  2.26  2.52  2.78  3.00  3.16  3.25  3.25  3.19  3.05  2.86  2.62  2.35  2.08  1.85  1.67  1.56  1.53  1.55  1.61  1.65  1.65  1.57  1.40  1.16  0.90  0.67  0.49  0.36  0.28  0.21  0.16  0.13  0.12  0.13  0.13  0.09  0.00  0.00  0.00  0.00  0.15  0.34  0.45  0.45  0.32  0.14  0.00  0.00  0.00  0.01  0.06  0.08  0.06  0.03  0.03  0.04  0.07  0.12  0.20  0.33  0.53  0.80  1.10  1.37  1.58  1.71  1.76  1.77  1.77  1.81  1.89  2.05  2.26  2.52  2.78  3.00  3.16  3.25  3.25  3.19  3.05  2.86  2.62  2.35  2.08  1.85  1.67  1.56  1.53  1.55  1.61  1.65  1.65  1.57  1.40  1.16   72.5
+ 75.0    1.49  1.24  1.00  0.81  0.66  0.56  0.47  0.40  0.36  0.36  0.38  0.39  0.35  0.26  0.16  0.11  0.17  0.32  0.52  0.66  0.69  0.59  0.43  0.27  0.18  0.15  0.17  0.18  0.17  0.13  0.08  0.05  0.05  0.07  0.12  0.22  0.38  0.63  0.93  1.27  1.57  1.81  1.95  2.02  2.02  1.99  1.98  2.01  2.12  2.29  2.49  2.69  2.83  2.89  2.87  2.78  2.64  2.48  2.30  2.10  1.87  1.65  1.45  1.31  1.26  1.29  1.40  1.56  1.71  1.81  1.81  1.70  1.49  1.24  1.00  0.81  0.66  0.56  0.47  0.40  0.36  0.36  0.38  0.39  0.35  0.26  0.16  0.11  0.17  0.32  0.52  0.66  0.69  0.59  0.43  0.27  0.18  0.15  0.17  0.18  0.17  0.13  0.08  0.05  0.05  0.07  0.12  0.22  0.38  0.63  0.93  1.27  1.57  1.81  1.95  2.02  2.02  1.99  1.98  2.01  2.12  2.29  2.49  2.69  2.83  2.89  2.87  2.78  2.64  2.48  2.30  2.10  1.87  1.65  1.45  1.31  1.26  1.29  1.40  1.56  1.71  1.81  1.81  1.70  1.49   75.0
+ 77.5    1.65  1.43  1.21  1.03  0.88  0.76  0.64  0.55  0.50  0.51  0.57  0.61  0.59  0.49  0.36  0.26  0.28  0.41  0.60  0.77  0.84  0.77  0.61  0.44  0.32  0.25  0.23  0.20  0.16  0.09  0.02  0.00  0.00  0.06  0.17  0.34  0.56  0.84  1.15  1.48  1.77  2.00  2.16  2.23  2.23  2.17  2.09  2.05  2.07  2.17  2.31  2.44  2.50  2.46  2.33  2.17  2.01  1.88  1.77  1.65  1.51  1.34  1.18  1.05  1.01  1.08  1.24  1.47  1.70  1.86  1.91  1.83  1.65  1.43  1.21  1.03  0.88  0.76  0.64  0.55  0.50  0.51  0.57  0.61  0.59  0.49  0.36  0.26  0.28  0.41  0.60  0.77  0.84  0.77  0.61  0.44  0.32  0.25  0.23  0.20  0.16  0.09  0.02  0.00  0.00  0.06  0.17  0.34  0.56  0.84  1.15  1.48  1.77  2.00  2.16  2.23  2.23  2.17  2.09  2.05  2.07  2.17  2.31  2.44  2.50  2.46  2.33  2.17  2.01  1.88  1.77  1.65  1.51  1.34  1.18  1.05  1.01  1.08  1.24  1.47  1.70  1.86  1.91  1.83  1.65   77.5
+ 80.0    1.62  1.44  1.27  1.12  0.98  0.83  0.68  0.55  0.50  0.53  0.63  0.72  0.72  0.62  0.44  0.28  0.24  0.34  0.54  0.73  0.83  0.78  0.62  0.43  0.28  0.19  0.15  0.10  0.04  0.00  0.00  0.00  0.00  0.08  0.31  0.59  0.88  1.17  1.44  1.68  1.91  2.09  2.24  2.31  2.30  2.21  2.07  1.93  1.86  1.88  1.96  2.03  2.02  1.90  1.70  1.49  1.33  1.26  1.26  1.27  1.23  1.12  0.96  0.82  0.76  0.84  1.03  1.30  1.57  1.76  1.83  1.77  1.62  1.44  1.27  1.12  0.98  0.83  0.68  0.55  0.50  0.53  0.63  0.72  0.72  0.62  0.44  0.28  0.24  0.34  0.54  0.73  0.83  0.78  0.62  0.43  0.28  0.19  0.15  0.10  0.04  0.00  0.00  0.00  0.00  0.08  0.31  0.59  0.88  1.17  1.44  1.68  1.91  2.09  2.24  2.31  2.30  2.21  2.07  1.93  1.86  1.88  1.96  2.03  2.02  1.90  1.70  1.49  1.33  1.26  1.26  1.27  1.23  1.12  0.96  0.82  0.76  0.84  1.03  1.30  1.57  1.76  1.83  1.77  1.62   80.0
+ 82.5    1.45  1.32  1.21  1.10  0.96  0.79  0.59  0.42  0.35  0.41  0.56  0.70  0.73  0.61  0.37  0.15  0.05  0.12  0.32  0.54  0.66  0.63  0.46  0.26  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.57  0.96  1.30  1.55  1.71  1.82  1.90  2.00  2.10  2.17  2.15  2.02  1.82  1.61  1.46  1.43  1.47  1.51  1.47  1.29  1.04  0.80  0.66  0.68  0.80  0.93  0.98  0.91  0.74  0.56  0.48  0.55  0.77  1.06  1.35  1.54  1.61  1.56  1.45  1.32  1.21  1.10  0.96  0.79  0.59  0.42  0.35  0.41  0.56  0.70  0.73  0.61  0.37  0.15  0.05  0.12  0.32  0.54  0.66  0.63  0.46  0.26  0.09  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.57  0.96  1.30  1.55  1.71  1.82  1.90  2.00  2.10  2.17  2.15  2.02  1.82  1.61  1.46  1.43  1.47  1.51  1.47  1.29  1.04  0.80  0.66  0.68  0.80  0.93  0.98  0.91  0.74  0.56  0.48  0.55  0.77  1.06  1.35  1.54  1.61  1.56  1.45   82.5
+ 85.0    1.22  1.14  1.09  1.02  0.88  0.68  0.43  0.22  0.14  0.22  0.41  0.59  0.64  0.50  0.22  0.00  0.00  0.00  0.05  0.29  0.43  0.40  0.24  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.45  0.93  1.40  1.73  1.89  1.89  1.80  1.70  1.67  1.71  1.76  1.74  1.60  1.36  1.11  0.93  0.88  0.93  0.98  0.92  0.72  0.44  0.18  0.08  0.17  0.40  0.64  0.76  0.70  0.51  0.30  0.20  0.27  0.50  0.81  1.10  1.28  1.34  1.30  1.22  1.14  1.09  1.02  0.88  0.68  0.43  0.22  0.14  0.22  0.41  0.59  0.64  0.50  0.22  0.00  0.00  0.00  0.05  0.29  0.43  0.40  0.24  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.45  0.93  1.40  1.73  1.89  1.89  1.80  1.70  1.67  1.71  1.76  1.74  1.60  1.36  1.11  0.93  0.88  0.93  0.98  0.92  0.72  0.44  0.18  0.08  0.17  0.40  0.64  0.76  0.70  0.51  0.30  0.20  0.27  0.50  0.81  1.10  1.28  1.34  1.30  1.22   85.0
+ 87.5    1.03  1.01  1.00  0.95  0.81  0.57  0.27  0.03  0.00  0.05  0.28  0.49  0.54  0.38  0.06  0.00  0.00  0.00  0.00  0.10  0.26  0.25  0.10  0.00  0.00  0.00  0.00  0.06  0.09  0.05  0.02  0.11  0.37  0.82  1.34  1.80  2.07  2.08  1.89  1.59  1.32  1.17  1.14  1.17  1.15  1.02  0.80  0.55  0.39  0.37  0.45  0.53  0.49  0.29  0.00  0.00  0.00  0.00  0.13  0.43  0.59  0.54  0.33  0.09  0.00  0.05  0.29  0.62  0.90  1.07  1.11  1.08  1.03  1.01  1.00  0.95  0.81  0.57  0.27  0.03  0.00  0.05  0.28  0.49  0.54  0.38  0.06  0.00  0.00  0.00  0.00  0.10  0.26  0.25  0.10  0.00  0.00  0.00  0.00  0.06  0.09  0.05  0.02  0.11  0.37  0.82  1.34  1.80  2.07  2.08  1.89  1.59  1.32  1.17  1.14  1.17  1.15  1.02  0.80  0.55  0.39  0.37  0.45  0.53  0.49  0.29  0.00  0.00  0.00  0.00  0.13  0.43  0.59  0.54  0.33  0.09  0.00  0.05  0.29  0.62  0.90  1.07  1.11  1.08  1.03   87.5
+ 90.0    0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96   90.0
+
+ 72.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.99 )                                                PHI2 = 73.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91    0.0
+  2.5    0.86  1.07  1.30  1.54  1.80  2.04  2.23  2.30  2.25  2.09  1.85  1.60  1.36  1.13  0.91  0.71  0.53  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.37  0.41  0.41  0.45  0.54  0.70  0.90  1.12  1.34  1.58  1.81  2.03  2.18  2.23  2.16  1.99  1.76  1.52  1.28  1.06  0.85  0.66  0.51  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86  1.07  1.30  1.54  1.80  2.04  2.23  2.30  2.25  2.09  1.85  1.60  1.36  1.13  0.91  0.71  0.53  0.42  0.37  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.37  0.41  0.41  0.45  0.54  0.70  0.90  1.12  1.34  1.58  1.81  2.03  2.18  2.23  2.16  1.99  1.76  1.52  1.28  1.06  0.85  0.66  0.51  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86    2.5
+  5.0    0.72  0.94  1.19  1.47  1.79  2.09  2.34  2.46  2.43  2.26  2.00  1.71  1.44  1.18  0.95  0.73  0.54  0.41  0.35  0.34  0.33  0.28  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.49  0.48  0.49  0.54  0.67  0.86  1.09  1.34  1.59  1.84  2.05  2.17  2.19  2.09  1.90  1.66  1.39  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.48  0.39  0.21  0.00  0.00  0.00  0.00  0.04  0.21  0.31  0.33  0.29  0.25  0.27  0.36  0.52  0.72  0.94  1.19  1.47  1.79  2.09  2.34  2.46  2.43  2.26  2.00  1.71  1.44  1.18  0.95  0.73  0.54  0.41  0.35  0.34  0.33  0.28  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.49  0.48  0.49  0.54  0.67  0.86  1.09  1.34  1.59  1.84  2.05  2.17  2.19  2.09  1.90  1.66  1.39  1.13  0.89  0.68  0.51  0.41  0.39  0.43  0.48  0.48  0.39  0.21  0.00  0.00  0.00  0.00  0.04  0.21  0.31  0.33  0.29  0.25  0.27  0.36  0.52  0.72    5.0
+  7.5    0.52  0.74  1.01  1.33  1.71  2.09  2.42  2.60  2.60  2.44  2.16  1.85  1.54  1.27  1.04  0.82  0.63  0.48  0.40  0.39  0.41  0.40  0.33  0.18  0.01  0.00  0.00  0.01  0.21  0.41  0.54  0.58  0.55  0.50  0.50  0.58  0.75  0.99  1.27  1.55  1.80  1.99  2.08  2.06  1.94  1.73  1.48  1.20  0.92  0.67  0.46  0.32  0.28  0.33  0.44  0.54  0.56  0.47  0.30  0.12  0.00  0.00  0.09  0.22  0.33  0.35  0.29  0.19  0.12  0.12  0.20  0.34  0.52  0.74  1.01  1.33  1.71  2.09  2.42  2.60  2.60  2.44  2.16  1.85  1.54  1.27  1.04  0.82  0.63  0.48  0.40  0.39  0.41  0.40  0.33  0.18  0.01  0.00  0.00  0.01  0.21  0.41  0.54  0.58  0.55  0.50  0.50  0.58  0.75  0.99  1.27  1.55  1.80  1.99  2.08  2.06  1.94  1.73  1.48  1.20  0.92  0.67  0.46  0.32  0.28  0.33  0.44  0.54  0.56  0.47  0.30  0.12  0.00  0.00  0.09  0.22  0.33  0.35  0.29  0.19  0.12  0.12  0.20  0.34  0.52    7.5
+ 10.0    0.31  0.50  0.76  1.10  1.52  1.97  2.37  2.62  2.67  2.53  2.26  1.95  1.65  1.41  1.20  1.02  0.84  0.68  0.59  0.56  0.59  0.62  0.59  0.47  0.30  0.14  0.06  0.12  0.28  0.47  0.61  0.64  0.59  0.48  0.41  0.44  0.58  0.82  1.12  1.42  1.66  1.82  1.87  1.81  1.68  1.48  1.24  0.98  0.70  0.43  0.23  0.12  0.14  0.26  0.41  0.52  0.53  0.42  0.25  0.09  0.03  0.07  0.19  0.31  0.36  0.31  0.20  0.07  0.00  0.00  0.04  0.16  0.31  0.50  0.76  1.10  1.52  1.97  2.37  2.62  2.67  2.53  2.26  1.95  1.65  1.41  1.20  1.02  0.84  0.68  0.59  0.56  0.59  0.62  0.59  0.47  0.30  0.14  0.06  0.12  0.28  0.47  0.61  0.64  0.59  0.48  0.41  0.44  0.58  0.82  1.12  1.42  1.66  1.82  1.87  1.81  1.68  1.48  1.24  0.98  0.70  0.43  0.23  0.12  0.14  0.26  0.41  0.52  0.53  0.42  0.25  0.09  0.03  0.07  0.19  0.31  0.36  0.31  0.20  0.07  0.00  0.00  0.04  0.16  0.31   10.0
+ 12.5    0.11  0.25  0.47  0.80  1.24  1.73  2.18  2.48  2.59  2.49  2.26  1.99  1.75  1.57  1.43  1.29  1.13  0.97  0.85  0.81  0.84  0.88  0.88  0.77  0.57  0.35  0.20  0.19  0.31  0.50  0.65  0.69  0.60  0.45  0.31  0.28  0.39  0.63  0.94  1.24  1.46  1.58  1.59  1.51  1.38  1.21  1.01  0.77  0.51  0.25  0.06  0.00  0.04  0.19  0.36  0.45  0.42  0.26  0.06  0.00  0.00  0.01  0.16  0.28  0.30  0.22  0.07  0.00  0.00  0.00  0.00  0.01  0.11  0.25  0.47  0.80  1.24  1.73  2.18  2.48  2.59  2.49  2.26  1.99  1.75  1.57  1.43  1.29  1.13  0.97  0.85  0.81  0.84  0.88  0.88  0.77  0.57  0.35  0.20  0.19  0.31  0.50  0.65  0.69  0.60  0.45  0.31  0.28  0.39  0.63  0.94  1.24  1.46  1.58  1.59  1.51  1.38  1.21  1.01  0.77  0.51  0.25  0.06  0.00  0.04  0.19  0.36  0.45  0.42  0.26  0.06  0.00  0.00  0.01  0.16  0.28  0.30  0.22  0.07  0.00  0.00  0.00  0.00  0.01  0.11   12.5
+ 15.0    0.00  0.02  0.19  0.50  0.93  1.43  1.90  2.23  2.38  2.33  2.17  1.97  1.81  1.72  1.65  1.57  1.43  1.25  1.10  1.03  1.04  1.09  1.09  0.98  0.76  0.49  0.29  0.23  0.34  0.53  0.69  0.73  0.62  0.43  0.25  0.18  0.27  0.51  0.82  1.11  1.31  1.38  1.35  1.26  1.14  1.01  0.86  0.66  0.42  0.17  0.00  0.00  0.01  0.18  0.34  0.39  0.29  0.07  0.00  0.00  0.00  0.00  0.10  0.22  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.19  0.50  0.93  1.43  1.90  2.23  2.38  2.33  2.17  1.97  1.81  1.72  1.65  1.57  1.43  1.25  1.10  1.03  1.04  1.09  1.09  0.98  0.76  0.49  0.29  0.23  0.34  0.53  0.69  0.73  0.62  0.43  0.25  0.18  0.27  0.51  0.82  1.11  1.31  1.38  1.35  1.26  1.14  1.01  0.86  0.66  0.42  0.17  0.00  0.00  0.01  0.18  0.34  0.39  0.29  0.07  0.00  0.00  0.00  0.00  0.10  0.22  0.22  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00   15.0
+ 17.5    0.00  0.00  0.00  0.26  0.67  1.16  1.62  1.95  2.12  2.12  2.02  1.91  1.85  1.84  1.83  1.77  1.63  1.43  1.24  1.14  1.14  1.19  1.19  1.08  0.84  0.55  0.33  0.27  0.37  0.57  0.74  0.78  0.67  0.46  0.26  0.19  0.28  0.53  0.84  1.11  1.28  1.32  1.27  1.16  1.06  0.96  0.84  0.67  0.45  0.21  0.04  0.00  0.10  0.27  0.41  0.41  0.25  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.22  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.67  1.16  1.62  1.95  2.12  2.12  2.02  1.91  1.85  1.84  1.83  1.77  1.63  1.43  1.24  1.14  1.14  1.19  1.19  1.08  0.84  0.55  0.33  0.27  0.37  0.57  0.74  0.78  0.67  0.46  0.26  0.19  0.28  0.53  0.84  1.11  1.28  1.32  1.27  1.16  1.06  0.96  0.84  0.67  0.45  0.21  0.04  0.00  0.10  0.27  0.41  0.41  0.25  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.22  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.00  0.12  0.52  0.98  1.41  1.71  1.87  1.90  1.87  1.85  1.87  1.92  1.95  1.88  1.71  1.48  1.27  1.15  1.15  1.20  1.20  1.09  0.85  0.57  0.36  0.31  0.43  0.64  0.81  0.84  0.72  0.51  0.33  0.29  0.42  0.68  0.99  1.25  1.39  1.41  1.34  1.23  1.14  1.05  0.95  0.79  0.58  0.35  0.20  0.17  0.29  0.47  0.59  0.57  0.37  0.09  0.00  0.00  0.00  0.15  0.36  0.44  0.36  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.52  0.98  1.41  1.71  1.87  1.90  1.87  1.85  1.87  1.92  1.95  1.88  1.71  1.48  1.27  1.15  1.15  1.20  1.20  1.09  0.85  0.57  0.36  0.31  0.43  0.64  0.81  0.84  0.72  0.51  0.33  0.29  0.42  0.68  0.99  1.25  1.39  1.41  1.34  1.23  1.14  1.05  0.95  0.79  0.58  0.35  0.20  0.17  0.29  0.47  0.59  0.57  0.37  0.09  0.00  0.00  0.00  0.15  0.36  0.44  0.36  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.00  0.10  0.49  0.92  1.29  1.55  1.68  1.72  1.74  1.80  1.91  2.01  2.05  1.97  1.77  1.52  1.31  1.20  1.21  1.27  1.27  1.14  0.90  0.62  0.43  0.40  0.53  0.72  0.85  0.86  0.72  0.54  0.40  0.41  0.58  0.86  1.17  1.41  1.53  1.53  1.46  1.37  1.28  1.21  1.11  0.95  0.74  0.52  0.39  0.40  0.54  0.73  0.86  0.82  0.63  0.36  0.17  0.15  0.31  0.56  0.75  0.77  0.63  0.39  0.17  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.49  0.92  1.29  1.55  1.68  1.72  1.74  1.80  1.91  2.01  2.05  1.97  1.77  1.52  1.31  1.20  1.21  1.27  1.27  1.14  0.90  0.62  0.43  0.40  0.53  0.72  0.85  0.86  0.72  0.54  0.40  0.41  0.58  0.86  1.17  1.41  1.53  1.53  1.46  1.37  1.28  1.21  1.11  0.95  0.74  0.52  0.39  0.40  0.54  0.73  0.86  0.82  0.63  0.36  0.17  0.15  0.31  0.56  0.75  0.77  0.63  0.39  0.17  0.04  0.00  0.00  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.00  0.00  0.15  0.54  0.93  1.25  1.44  1.53  1.58  1.66  1.81  1.99  2.15  2.21  2.14  1.95  1.72  1.55  1.50  1.54  1.60  1.56  1.39  1.10  0.80  0.61  0.57  0.67  0.81  0.88  0.82  0.67  0.50  0.42  0.48  0.68  0.96  1.24  1.44  1.54  1.54  1.49  1.41  1.35  1.28  1.19  1.03  0.83  0.65  0.55  0.60  0.77  0.98  1.11  1.08  0.90  0.67  0.52  0.56  0.76  1.01  1.17  1.14  0.94  0.65  0.40  0.26  0.21  0.19  0.11  0.00  0.00  0.00  0.00  0.15  0.54  0.93  1.25  1.44  1.53  1.58  1.66  1.81  1.99  2.15  2.21  2.14  1.95  1.72  1.55  1.50  1.54  1.60  1.56  1.39  1.10  0.80  0.61  0.57  0.67  0.81  0.88  0.82  0.67  0.50  0.42  0.48  0.68  0.96  1.24  1.44  1.54  1.54  1.49  1.41  1.35  1.28  1.19  1.03  0.83  0.65  0.55  0.60  0.77  0.98  1.11  1.08  0.90  0.67  0.52  0.56  0.76  1.01  1.17  1.14  0.94  0.65  0.40  0.26  0.21  0.19  0.11  0.00  0.00   25.0
+ 27.5    0.00  0.00  0.00  0.26  0.63  0.99  1.24  1.38  1.43  1.50  1.64  1.88  2.16  2.39  2.51  2.48  2.35  2.21  2.15  2.18  2.27  2.30  2.19  1.92  1.53  1.17  0.93  0.85  0.88  0.93  0.90  0.77  0.59  0.43  0.39  0.48  0.68  0.92  1.14  1.28  1.34  1.34  1.30  1.26  1.22  1.18  1.10  0.96  0.80  0.66  0.61  0.70  0.90  1.12  1.26  1.23  1.07  0.87  0.78  0.86  1.10  1.35  1.49  1.42  1.18  0.87  0.63  0.51  0.47  0.44  0.34  0.16  0.00  0.00  0.00  0.26  0.63  0.99  1.24  1.38  1.43  1.50  1.64  1.88  2.16  2.39  2.51  2.48  2.35  2.21  2.15  2.18  2.27  2.30  2.19  1.92  1.53  1.17  0.93  0.85  0.88  0.93  0.90  0.77  0.59  0.43  0.39  0.48  0.68  0.92  1.14  1.28  1.34  1.34  1.30  1.26  1.22  1.18  1.10  0.96  0.80  0.66  0.61  0.70  0.90  1.12  1.26  1.23  1.07  0.87  0.78  0.86  1.10  1.35  1.49  1.42  1.18  0.87  0.63  0.51  0.47  0.44  0.34  0.16  0.00   27.5
+ 30.0    0.19  0.07  0.14  0.40  0.75  1.07  1.28  1.36  1.39  1.48  1.68  2.01  2.40  2.73  2.93  3.00  2.99  2.99  3.08  3.23  3.36  3.35  3.12  2.69  2.17  1.70  1.38  1.23  1.18  1.12  0.98  0.77  0.55  0.40  0.38  0.48  0.64  0.80  0.92  0.97  0.97  0.95  0.93  0.91  0.91  0.89  0.83  0.73  0.61  0.53  0.53  0.66  0.88  1.11  1.23  1.20  1.05  0.88  0.83  0.96  1.23  1.49  1.62  1.54  1.30  1.01  0.81  0.74  0.75  0.74  0.62  0.41  0.19  0.07  0.14  0.40  0.75  1.07  1.28  1.36  1.39  1.48  1.68  2.01  2.40  2.73  2.93  3.00  2.99  2.99  3.08  3.23  3.36  3.35  3.12  2.69  2.17  1.70  1.38  1.23  1.18  1.12  0.98  0.77  0.55  0.40  0.38  0.48  0.64  0.80  0.92  0.97  0.97  0.95  0.93  0.91  0.91  0.89  0.83  0.73  0.61  0.53  0.53  0.66  0.88  1.11  1.23  1.20  1.05  0.88  0.83  0.96  1.23  1.49  1.62  1.54  1.30  1.01  0.81  0.74  0.75  0.74  0.62  0.41  0.19   30.0
+ 32.5    0.41  0.27  0.33  0.58  0.92  1.22  1.39  1.43  1.44  1.54  1.80  2.20  2.68  3.10  3.40  3.58  3.72  3.89  4.14  4.41  4.57  4.49  4.12  3.53  2.87  2.29  1.90  1.68  1.55  1.39  1.15  0.87  0.63  0.49  0.48  0.57  0.67  0.73  0.72  0.67  0.59  0.53  0.51  0.51  0.52  0.52  0.48  0.41  0.33  0.30  0.36  0.52  0.75  0.96  1.06  1.01  0.86  0.72  0.71  0.88  1.17  1.46  1.59  1.52  1.30  1.06  0.92  0.92  0.99  1.01  0.91  0.67  0.41  0.27  0.33  0.58  0.92  1.22  1.39  1.43  1.44  1.54  1.80  2.20  2.68  3.10  3.40  3.58  3.72  3.89  4.14  4.41  4.57  4.49  4.12  3.53  2.87  2.29  1.90  1.68  1.55  1.39  1.15  0.87  0.63  0.49  0.48  0.57  0.67  0.73  0.72  0.67  0.59  0.53  0.51  0.51  0.52  0.52  0.48  0.41  0.33  0.30  0.36  0.52  0.75  0.96  1.06  1.01  0.86  0.72  0.71  0.88  1.17  1.46  1.59  1.52  1.30  1.06  0.92  0.92  0.99  1.01  0.91  0.67  0.41   32.5
+ 35.0    0.64  0.49  0.56  0.82  1.17  1.45  1.59  1.60  1.59  1.68  1.95  2.39  2.91  3.38  3.75  4.03  4.30  4.63  5.02  5.38  5.55  5.40  4.91  4.18  3.41  2.77  2.34  2.09  1.91  1.69  1.39  1.07  0.82  0.71  0.72  0.80  0.84  0.81  0.69  0.53  0.38  0.29  0.25  0.25  0.25  0.24  0.20  0.14  0.08  0.08  0.17  0.35  0.58  0.77  0.84  0.77  0.61  0.49  0.52  0.73  1.06  1.37  1.51  1.46  1.26  1.07  0.99  1.05  1.17  1.23  1.13  0.90  0.64  0.49  0.56  0.82  1.17  1.45  1.59  1.60  1.59  1.68  1.95  2.39  2.91  3.38  3.75  4.03  4.30  4.63  5.02  5.38  5.55  5.40  4.91  4.18  3.41  2.77  2.34  2.09  1.91  1.69  1.39  1.07  0.82  0.71  0.72  0.80  0.84  0.81  0.69  0.53  0.38  0.29  0.25  0.25  0.25  0.24  0.20  0.14  0.08  0.08  0.17  0.35  0.58  0.77  0.84  0.77  0.61  0.49  0.52  0.73  1.06  1.37  1.51  1.46  1.26  1.07  0.99  1.05  1.17  1.23  1.13  0.90  0.64   35.0
+ 37.5    0.84  0.73  0.84  1.13  1.49  1.77  1.88  1.85  1.79  1.84  2.09  2.51  3.01  3.48  3.86  4.18  4.52  4.95  5.42  5.83  5.99  5.78  5.20  4.41  3.60  2.96  2.55  2.33  2.15  1.91  1.60  1.29  1.06  0.98  1.02  1.10  1.13  1.04  0.85  0.63  0.44  0.32  0.26  0.25  0.23  0.19  0.12  0.04  0.00  0.00  0.06  0.25  0.47  0.64  0.69  0.60  0.44  0.34  0.40  0.66  1.04  1.37  1.53  1.48  1.29  1.11  1.06  1.15  1.30  1.37  1.29  1.07  0.84  0.73  0.84  1.13  1.49  1.77  1.88  1.85  1.79  1.84  2.09  2.51  3.01  3.48  3.86  4.18  4.52  4.95  5.42  5.83  5.99  5.78  5.20  4.41  3.60  2.96  2.55  2.33  2.15  1.91  1.60  1.29  1.06  0.98  1.02  1.10  1.13  1.04  0.85  0.63  0.44  0.32  0.26  0.25  0.23  0.19  0.12  0.04  0.00  0.00  0.06  0.25  0.47  0.64  0.69  0.60  0.44  0.34  0.40  0.66  1.04  1.37  1.53  1.48  1.29  1.11  1.06  1.15  1.30  1.37  1.29  1.07  0.84   37.5
+ 40.0    1.03  0.98  1.14  1.48  1.85  2.11  2.18  2.09  1.97  1.95  2.13  2.48  2.91  3.31  3.64  3.93  4.27  4.71  5.20  5.61  5.74  5.49  4.89  4.10  3.33  2.76  2.44  2.29  2.16  1.96  1.67  1.38  1.20  1.16  1.24  1.36  1.39  1.31  1.13  0.90  0.71  0.59  0.53  0.50  0.47  0.40  0.29  0.17  0.06  0.04  0.11  0.29  0.50  0.66  0.68  0.58  0.43  0.35  0.47  0.78  1.20  1.56  1.73  1.67  1.46  1.27  1.20  1.28  1.41  1.48  1.41  1.22  1.03  0.98  1.14  1.48  1.85  2.11  2.18  2.09  1.97  1.95  2.13  2.48  2.91  3.31  3.64  3.93  4.27  4.71  5.20  5.61  5.74  5.49  4.89  4.10  3.33  2.76  2.44  2.29  2.16  1.96  1.67  1.38  1.20  1.16  1.24  1.36  1.39  1.31  1.13  0.90  0.71  0.59  0.53  0.50  0.47  0.40  0.29  0.17  0.06  0.04  0.11  0.29  0.50  0.66  0.68  0.58  0.43  0.35  0.47  0.78  1.20  1.56  1.73  1.67  1.46  1.27  1.20  1.28  1.41  1.48  1.41  1.22  1.03   40.0
+ 42.5    1.23  1.23  1.44  1.80  2.16  2.37  2.38  2.22  2.02  1.93  2.03  2.29  2.61  2.90  3.13  3.33  3.60  3.99  4.43  4.80  4.90  4.64  4.07  3.34  2.68  2.23  2.03  1.97  1.92  1.77  1.53  1.29  1.14  1.14  1.26  1.41  1.49  1.46  1.34  1.17  1.02  0.92  0.88  0.86  0.83  0.76  0.63  0.47  0.33  0.26  0.31  0.47  0.67  0.82  0.84  0.73  0.60  0.57  0.74  1.12  1.59  1.97  2.14  2.05  1.82  1.58  1.46  1.49  1.58  1.62  1.54  1.37  1.23  1.23  1.44  1.80  2.16  2.37  2.38  2.22  2.02  1.93  2.03  2.29  2.61  2.90  3.13  3.33  3.60  3.99  4.43  4.80  4.90  4.64  4.07  3.34  2.68  2.23  2.03  1.97  1.92  1.77  1.53  1.29  1.14  1.14  1.26  1.41  1.49  1.46  1.34  1.17  1.02  0.92  0.88  0.86  0.83  0.76  0.63  0.47  0.33  0.26  0.31  0.47  0.67  0.82  0.84  0.73  0.60  0.57  0.74  1.12  1.59  1.97  2.14  2.05  1.82  1.58  1.46  1.49  1.58  1.62  1.54  1.37  1.23   42.5
+ 45.0    1.44  1.46  1.68  2.01  2.32  2.46  2.38  2.14  1.88  1.73  1.76  1.94  2.16  2.34  2.44  2.53  2.69  2.98  3.35  3.65  3.73  3.50  2.99  2.37  1.84  1.53  1.44  1.48  1.50  1.42  1.23  1.02  0.90  0.91  1.04  1.21  1.34  1.39  1.34  1.25  1.17  1.12  1.12  1.14  1.15  1.11  0.99  0.82  0.66  0.56  0.59  0.74  0.93  1.07  1.10  1.01  0.91  0.93  1.18  1.63  2.15  2.56  2.72  2.62  2.34  2.05  1.87  1.83  1.85  1.84  1.73  1.56  1.44  1.46  1.68  2.01  2.32  2.46  2.38  2.14  1.88  1.73  1.76  1.94  2.16  2.34  2.44  2.53  2.69  2.98  3.35  3.65  3.73  3.50  2.99  2.37  1.84  1.53  1.44  1.48  1.50  1.42  1.23  1.02  0.90  0.91  1.04  1.21  1.34  1.39  1.34  1.25  1.17  1.12  1.12  1.14  1.15  1.11  0.99  0.82  0.66  0.56  0.59  0.74  0.93  1.07  1.10  1.01  0.91  0.93  1.18  1.63  2.15  2.56  2.72  2.62  2.34  2.05  1.87  1.83  1.85  1.84  1.73  1.56  1.44   45.0
+ 47.5    1.63  1.64  1.81  2.07  2.28  2.33  2.16  1.86  1.55  1.38  1.38  1.51  1.66  1.75  1.74  1.72  1.77  1.96  2.24  2.49  2.56  2.37  1.96  1.46  1.07  0.87  0.88  0.99  1.07  1.03  0.89  0.71  0.58  0.58  0.68  0.84  0.99  1.09  1.12  1.10  1.08  1.08  1.13  1.21  1.28  1.30  1.24  1.10  0.94  0.84  0.85  0.99  1.18  1.34  1.38  1.34  1.30  1.40  1.73  2.25  2.81  3.24  3.40  3.28  2.97  2.64  2.41  2.30  2.24  2.15  1.98  1.78  1.63  1.64  1.81  2.07  2.28  2.33  2.16  1.86  1.55  1.38  1.38  1.51  1.66  1.75  1.74  1.72  1.77  1.96  2.24  2.49  2.56  2.37  1.96  1.46  1.07  0.87  0.88  0.99  1.07  1.03  0.89  0.71  0.58  0.58  0.68  0.84  0.99  1.09  1.12  1.10  1.08  1.08  1.13  1.21  1.28  1.30  1.24  1.10  0.94  0.84  0.85  0.99  1.18  1.34  1.38  1.34  1.30  1.40  1.73  2.25  2.81  3.24  3.40  3.28  2.97  2.64  2.41  2.30  2.24  2.15  1.98  1.78  1.63   47.5
+ 50.0    1.75  1.69  1.78  1.94  2.04  1.98  1.74  1.41  1.11  0.95  0.97  1.09  1.21  1.23  1.15  1.05  1.02  1.13  1.35  1.57  1.64  1.50  1.19  0.82  0.54  0.44  0.51  0.66  0.76  0.76  0.64  0.48  0.34  0.29  0.33  0.44  0.58  0.68  0.75  0.77  0.79  0.82  0.91  1.04  1.19  1.30  1.32  1.24  1.11  1.01  1.03  1.16  1.37  1.55  1.65  1.68  1.73  1.93  2.34  2.92  3.51  3.94  4.09  3.95  3.63  3.27  2.99  2.81  2.67  2.49  2.24  1.96  1.75  1.69  1.78  1.94  2.04  1.98  1.74  1.41  1.11  0.95  0.97  1.09  1.21  1.23  1.15  1.05  1.02  1.13  1.35  1.57  1.64  1.50  1.19  0.82  0.54  0.44  0.51  0.66  0.76  0.76  0.64  0.48  0.34  0.29  0.33  0.44  0.58  0.68  0.75  0.77  0.79  0.82  0.91  1.04  1.19  1.30  1.32  1.24  1.11  1.01  1.03  1.16  1.37  1.55  1.65  1.68  1.73  1.93  2.34  2.92  3.51  3.94  4.09  3.95  3.63  3.27  2.99  2.81  2.67  2.49  2.24  1.96  1.75   50.0
+ 52.5    1.74  1.59  1.58  1.63  1.63  1.50  1.22  0.90  0.64  0.53  0.59  0.73  0.84  0.84  0.73  0.58  0.52  0.59  0.78  0.98  1.07  0.98  0.76  0.50  0.31  0.28  0.39  0.55  0.66  0.67  0.57  0.41  0.25  0.16  0.14  0.18  0.26  0.34  0.40  0.43  0.45  0.49  0.60  0.77  0.98  1.17  1.26  1.24  1.15  1.08  1.11  1.26  1.48  1.71  1.88  2.00  2.17  2.47  2.96  3.57  4.16  4.57  4.68  4.52  4.19  3.82  3.50  3.26  3.02  2.74  2.39  2.03  1.74  1.59  1.58  1.63  1.63  1.50  1.22  0.90  0.64  0.53  0.59  0.73  0.84  0.84  0.73  0.58  0.52  0.59  0.78  0.98  1.07  0.98  0.76  0.50  0.31  0.28  0.39  0.55  0.66  0.67  0.57  0.41  0.25  0.16  0.14  0.18  0.26  0.34  0.40  0.43  0.45  0.49  0.60  0.77  0.98  1.17  1.26  1.24  1.15  1.08  1.11  1.26  1.48  1.71  1.88  2.00  2.17  2.47  2.96  3.57  4.16  4.57  4.68  4.52  4.19  3.82  3.50  3.26  3.02  2.74  2.39  2.03  1.74   52.5
+ 55.0    1.54  1.32  1.23  1.20  1.14  0.96  0.69  0.41  0.21  0.17  0.29  0.46  0.57  0.56  0.44  0.30  0.24  0.31  0.49  0.69  0.78  0.74  0.58  0.40  0.30  0.32  0.44  0.59  0.69  0.69  0.60  0.46  0.31  0.20  0.14  0.13  0.15  0.19  0.22  0.22  0.23  0.27  0.37  0.56  0.80  1.01  1.15  1.17  1.12  1.08  1.13  1.31  1.56  1.84  2.09  2.33  2.60  3.00  3.53  4.13  4.67  5.01  5.07  4.87  4.53  4.15  3.81  3.51  3.19  2.81  2.36  1.91  1.54  1.32  1.23  1.20  1.14  0.96  0.69  0.41  0.21  0.17  0.29  0.46  0.57  0.56  0.44  0.30  0.24  0.31  0.49  0.69  0.78  0.74  0.58  0.40  0.30  0.32  0.44  0.59  0.69  0.69  0.60  0.46  0.31  0.20  0.14  0.13  0.15  0.19  0.22  0.22  0.23  0.27  0.37  0.56  0.80  1.01  1.15  1.17  1.12  1.08  1.13  1.31  1.56  1.84  2.09  2.33  2.60  3.00  3.53  4.13  4.67  5.01  5.07  4.87  4.53  4.15  3.81  3.51  3.19  2.81  2.36  1.91  1.54   55.0
+ 57.5    1.20  0.93  0.79  0.72  0.63  0.46  0.22  0.00  0.00  0.00  0.05  0.24  0.35  0.34  0.24  0.12  0.09  0.19  0.38  0.56  0.65  0.62  0.49  0.36  0.32  0.38  0.51  0.65  0.72  0.72  0.64  0.53  0.41  0.32  0.26  0.24  0.23  0.24  0.24  0.23  0.23  0.25  0.35  0.51  0.73  0.94  1.07  1.11  1.09  1.09  1.17  1.37  1.66  1.99  2.31  2.63  2.99  3.44  3.96  4.50  4.94  5.17  5.15  4.92  4.57  4.19  3.84  3.49  3.10  2.64  2.13  1.62  1.20  0.93  0.79  0.72  0.63  0.46  0.22  0.00  0.00  0.00  0.05  0.24  0.35  0.34  0.24  0.12  0.09  0.19  0.38  0.56  0.65  0.62  0.49  0.36  0.32  0.38  0.51  0.65  0.72  0.72  0.64  0.53  0.41  0.32  0.26  0.24  0.23  0.24  0.24  0.23  0.23  0.25  0.35  0.51  0.73  0.94  1.07  1.11  1.09  1.09  1.17  1.37  1.66  1.99  2.31  2.63  2.99  3.44  3.96  4.50  4.94  5.17  5.15  4.92  4.57  4.19  3.84  3.49  3.10  2.64  2.13  1.62  1.20   57.5
+ 60.0    0.81  0.52  0.36  0.28  0.19  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.15  0.14  0.06  0.00  0.01  0.14  0.33  0.49  0.55  0.48  0.36  0.26  0.25  0.34  0.48  0.60  0.65  0.64  0.58  0.51  0.46  0.43  0.41  0.41  0.42  0.43  0.43  0.43  0.43  0.45  0.52  0.64  0.81  0.96  1.06  1.10  1.11  1.14  1.25  1.48  1.80  2.16  2.53  2.90  3.30  3.73  4.19  4.61  4.90  5.00  4.89  4.63  4.29  3.93  3.58  3.22  2.80  2.31  1.76  1.24  0.81  0.52  0.36  0.28  0.19  0.05  0.00  0.00  0.00  0.00  0.00  0.04  0.15  0.14  0.06  0.00  0.01  0.14  0.33  0.49  0.55  0.48  0.36  0.26  0.25  0.34  0.48  0.60  0.65  0.64  0.58  0.51  0.46  0.43  0.41  0.41  0.42  0.43  0.43  0.43  0.43  0.45  0.52  0.64  0.81  0.96  1.06  1.10  1.11  1.14  1.25  1.48  1.80  2.16  2.53  2.90  3.30  3.73  4.19  4.61  4.90  5.00  4.89  4.63  4.29  3.93  3.58  3.22  2.80  2.31  1.76  1.24  0.81   60.0
+ 62.5    0.49  0.20  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.29  0.41  0.41  0.30  0.15  0.06  0.07  0.17  0.31  0.42  0.46  0.44  0.40  0.38  0.40  0.44  0.50  0.55  0.60  0.64  0.69  0.72  0.75  0.77  0.81  0.88  0.97  1.05  1.10  1.13  1.16  1.23  1.39  1.64  1.97  2.33  2.71  3.08  3.46  3.83  4.16  4.42  4.55  4.52  4.34  4.06  3.75  3.44  3.13  2.79  2.39  1.92  1.40  0.90  0.49  0.20  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.29  0.41  0.41  0.30  0.15  0.06  0.07  0.17  0.31  0.42  0.46  0.44  0.40  0.38  0.40  0.44  0.50  0.55  0.60  0.64  0.69  0.72  0.75  0.77  0.81  0.88  0.97  1.05  1.10  1.13  1.16  1.23  1.39  1.64  1.97  2.33  2.71  3.08  3.46  3.83  4.16  4.42  4.55  4.52  4.34  4.06  3.75  3.44  3.13  2.79  2.39  1.92  1.40  0.90  0.49   62.5
+ 65.0    0.36  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.34  0.29  0.13  0.00  0.00  0.00  0.00  0.11  0.21  0.24  0.22  0.20  0.22  0.30  0.40  0.51  0.61  0.71  0.81  0.91  1.01  1.07  1.11  1.13  1.13  1.14  1.15  1.16  1.18  1.24  1.36  1.56  1.83  2.15  2.50  2.84  3.17  3.47  3.73  3.92  4.01  3.98  3.84  3.61  3.35  3.09  2.85  2.62  2.36  2.03  1.64  1.19  0.75  0.36  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.34  0.29  0.13  0.00  0.00  0.00  0.00  0.11  0.21  0.24  0.22  0.20  0.22  0.30  0.40  0.51  0.61  0.71  0.81  0.91  1.01  1.07  1.11  1.13  1.13  1.14  1.15  1.16  1.18  1.24  1.36  1.56  1.83  2.15  2.50  2.84  3.17  3.47  3.73  3.92  4.01  3.98  3.84  3.61  3.35  3.09  2.85  2.62  2.36  2.03  1.64  1.19  0.75  0.36   65.0
+ 67.5    0.48  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.09  0.12  0.11  0.11  0.15  0.24  0.35  0.48  0.60  0.74  0.90  1.07  1.23  1.35  1.40  1.39  1.35  1.29  1.24  1.23  1.27  1.36  1.53  1.76  2.03  2.34  2.64  2.92  3.16  3.36  3.49  3.54  3.48  3.34  3.12  2.88  2.66  2.47  2.33  2.19  2.04  1.83  1.55  1.21  0.83  0.48  0.20  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.35  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.09  0.12  0.11  0.11  0.15  0.24  0.35  0.48  0.60  0.74  0.90  1.07  1.23  1.35  1.40  1.39  1.35  1.29  1.24  1.23  1.27  1.36  1.53  1.76  2.03  2.34  2.64  2.92  3.16  3.36  3.49  3.54  3.48  3.34  3.12  2.88  2.66  2.47  2.33  2.19  2.04  1.83  1.55  1.21  0.83  0.48   67.5
+ 70.0    0.81  0.52  0.28  0.12  0.03  0.00  0.00  0.00  0.00  0.00  0.01  0.03  0.01  0.00  0.00  0.00  0.12  0.30  0.45  0.49  0.39  0.21  0.02  0.00  0.00  0.00  0.09  0.16  0.18  0.17  0.17  0.20  0.27  0.35  0.45  0.58  0.74  0.95  1.18  1.41  1.57  1.64  1.62  1.55  1.45  1.38  1.36  1.41  1.53  1.73  1.97  2.24  2.50  2.74  2.94  3.09  3.18  3.20  3.14  2.99  2.77  2.53  2.30  2.12  2.01  1.95  1.92  1.89  1.81  1.66  1.43  1.14  0.81  0.52  0.28  0.12  0.03  0.00  0.00  0.00  0.00  0.00  0.01  0.03  0.01  0.00  0.00  0.00  0.12  0.30  0.45  0.49  0.39  0.21  0.02  0.00  0.00  0.00  0.09  0.16  0.18  0.17  0.17  0.20  0.27  0.35  0.45  0.58  0.74  0.95  1.18  1.41  1.57  1.64  1.62  1.55  1.45  1.38  1.36  1.41  1.53  1.73  1.97  2.24  2.50  2.74  2.94  3.09  3.18  3.20  3.14  2.99  2.77  2.53  2.30  2.12  2.01  1.95  1.92  1.89  1.81  1.66  1.43  1.14  0.81   70.0
+ 72.5    1.24  0.93  0.67  0.48  0.37  0.31  0.29  0.28  0.29  0.31  0.33  0.33  0.30  0.25  0.21  0.24  0.35  0.52  0.66  0.71  0.65  0.49  0.33  0.22  0.20  0.25  0.32  0.37  0.37  0.35  0.34  0.34  0.36  0.40  0.46  0.57  0.75  1.00  1.30  1.57  1.78  1.87  1.86  1.79  1.68  1.60  1.58  1.63  1.76  1.96  2.19  2.43  2.64  2.80  2.91  2.96  2.96  2.90  2.78  2.59  2.37  2.13  1.93  1.79  1.72  1.73  1.79  1.86  1.91  1.88  1.76  1.53  1.24  0.93  0.67  0.48  0.37  0.31  0.29  0.28  0.29  0.31  0.33  0.33  0.30  0.25  0.21  0.24  0.35  0.52  0.66  0.71  0.65  0.49  0.33  0.22  0.20  0.25  0.32  0.37  0.37  0.35  0.34  0.34  0.36  0.40  0.46  0.57  0.75  1.00  1.30  1.57  1.78  1.87  1.86  1.79  1.68  1.60  1.58  1.63  1.76  1.96  2.19  2.43  2.64  2.80  2.91  2.96  2.96  2.90  2.78  2.59  2.37  2.13  1.93  1.79  1.72  1.73  1.79  1.86  1.91  1.88  1.76  1.53  1.24   72.5
+ 75.0    1.60  1.30  1.03  0.83  0.71  0.64  0.61  0.59  0.59  0.61  0.64  0.65  0.62  0.56  0.50  0.49  0.56  0.70  0.85  0.93  0.91  0.81  0.67  0.56  0.52  0.52  0.55  0.56  0.54  0.51  0.47  0.44  0.43  0.44  0.50  0.62  0.83  1.13  1.46  1.76  1.99  2.11  2.13  2.07  1.98  1.90  1.87  1.90  2.00  2.17  2.37  2.55  2.69  2.77  2.78  2.74  2.67  2.58  2.46  2.29  2.10  1.90  1.71  1.59  1.54  1.58  1.70  1.85  2.00  2.07  2.03  1.87  1.60  1.30  1.03  0.83  0.71  0.64  0.61  0.59  0.59  0.61  0.64  0.65  0.62  0.56  0.50  0.49  0.56  0.70  0.85  0.93  0.91  0.81  0.67  0.56  0.52  0.52  0.55  0.56  0.54  0.51  0.47  0.44  0.43  0.44  0.50  0.62  0.83  1.13  1.46  1.76  1.99  2.11  2.13  2.07  1.98  1.90  1.87  1.90  2.00  2.17  2.37  2.55  2.69  2.77  2.78  2.74  2.67  2.58  2.46  2.29  2.10  1.90  1.71  1.59  1.54  1.58  1.70  1.85  2.00  2.07  2.03  1.87  1.60   75.0
+ 77.5    1.78  1.51  1.26  1.07  0.94  0.86  0.79  0.75  0.73  0.76  0.81  0.85  0.84  0.77  0.67  0.61  0.62  0.73  0.88  1.00  1.04  0.98  0.86  0.74  0.66  0.62  0.61  0.59  0.55  0.50  0.44  0.40  0.40  0.44  0.54  0.73  1.00  1.33  1.67  1.97  2.19  2.32  2.36  2.33  2.27  2.19  2.13  2.10  2.15  2.25  2.40  2.52  2.59  2.57  2.49  2.37  2.26  2.17  2.09  2.00  1.87  1.71  1.54  1.40  1.35  1.39  1.54  1.75  1.96  2.11  2.13  2.01  1.78  1.51  1.26  1.07  0.94  0.86  0.79  0.75  0.73  0.76  0.81  0.85  0.84  0.77  0.67  0.61  0.62  0.73  0.88  1.00  1.04  0.98  0.86  0.74  0.66  0.62  0.61  0.59  0.55  0.50  0.44  0.40  0.40  0.44  0.54  0.73  1.00  1.33  1.67  1.97  2.19  2.32  2.36  2.33  2.27  2.19  2.13  2.10  2.15  2.25  2.40  2.52  2.59  2.57  2.49  2.37  2.26  2.17  2.09  2.00  1.87  1.71  1.54  1.40  1.35  1.39  1.54  1.75  1.96  2.11  2.13  2.01  1.78   77.5
+ 80.0    1.73  1.51  1.31  1.14  1.01  0.89  0.78  0.68  0.65  0.68  0.77  0.86  0.87  0.79  0.64  0.50  0.45  0.52  0.68  0.84  0.93  0.90  0.79  0.65  0.53  0.46  0.42  0.39  0.34  0.28  0.23  0.21  0.26  0.40  0.62  0.91  1.25  1.59  1.88  2.12  2.28  2.38  2.44  2.44  2.40  2.31  2.20  2.10  2.06  2.10  2.19  2.26  2.26  2.16  1.99  1.80  1.67  1.62  1.62  1.63  1.58  1.46  1.29  1.12  1.04  1.08  1.25  1.50  1.76  1.94  1.99  1.91  1.73  1.51  1.31  1.14  1.01  0.89  0.78  0.68  0.65  0.68  0.77  0.86  0.87  0.79  0.64  0.50  0.45  0.52  0.68  0.84  0.93  0.90  0.79  0.65  0.53  0.46  0.42  0.39  0.34  0.28  0.23  0.21  0.26  0.40  0.62  0.91  1.25  1.59  1.88  2.12  2.28  2.38  2.44  2.44  2.40  2.31  2.20  2.10  2.06  2.10  2.19  2.26  2.26  2.16  1.99  1.80  1.67  1.62  1.62  1.63  1.58  1.46  1.29  1.12  1.04  1.08  1.25  1.50  1.76  1.94  1.99  1.91  1.73   80.0
+ 82.5    1.48  1.32  1.18  1.05  0.92  0.75  0.57  0.42  0.36  0.41  0.54  0.66  0.70  0.59  0.39  0.18  0.07  0.12  0.28  0.48  0.60  0.60  0.48  0.32  0.19  0.11  0.08  0.07  0.03  0.00  0.00  0.00  0.12  0.39  0.75  1.16  1.54  1.84  2.03  2.13  2.18  2.21  2.25  2.27  2.24  2.13  1.96  1.79  1.69  1.67  1.72  1.76  1.71  1.54  1.29  1.06  0.93  0.93  1.04  1.15  1.19  1.10  0.91  0.72  0.61  0.65  0.84  1.12  1.40  1.60  1.67  1.62  1.48  1.32  1.18  1.05  0.92  0.75  0.57  0.42  0.36  0.41  0.54  0.66  0.70  0.59  0.39  0.18  0.07  0.12  0.28  0.48  0.60  0.60  0.48  0.32  0.19  0.11  0.08  0.07  0.03  0.00  0.00  0.00  0.12  0.39  0.75  1.16  1.54  1.84  2.03  2.13  2.18  2.21  2.25  2.27  2.24  2.13  1.96  1.79  1.69  1.67  1.72  1.76  1.71  1.54  1.29  1.06  0.93  0.93  1.04  1.15  1.19  1.10  0.91  0.72  0.61  0.65  0.84  1.12  1.40  1.60  1.67  1.62  1.48   82.5
+ 85.0    1.15  1.06  0.97  0.87  0.73  0.52  0.27  0.07  0.00  0.04  0.21  0.37  0.42  0.29  0.03  0.00  0.00  0.00  0.00  0.06  0.21  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.49  0.97  1.45  1.82  2.02  2.05  1.96  1.84  1.77  1.76  1.77  1.74  1.62  1.42  1.21  1.06  1.02  1.06  1.09  1.02  0.82  0.53  0.27  0.15  0.22  0.42  0.63  0.73  0.67  0.47  0.26  0.14  0.19  0.40  0.71  1.00  1.20  1.28  1.24  1.15  1.06  0.97  0.87  0.73  0.52  0.27  0.07  0.00  0.04  0.21  0.37  0.42  0.29  0.03  0.00  0.00  0.00  0.00  0.06  0.21  0.22  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.49  0.97  1.45  1.82  2.02  2.05  1.96  1.84  1.77  1.76  1.77  1.74  1.62  1.42  1.21  1.06  1.02  1.06  1.09  1.02  0.82  0.53  0.27  0.15  0.22  0.42  0.63  0.73  0.67  0.47  0.26  0.14  0.19  0.40  0.71  1.00  1.20  1.28  1.24  1.15   85.0
+ 87.5    0.88  0.84  0.80  0.72  0.56  0.31  0.01  0.00  0.00  0.00  0.00  0.14  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.32  0.76  1.28  1.74  2.02  2.07  1.90  1.61  1.33  1.14  1.08  1.07  1.04  0.92  0.72  0.50  0.36  0.35  0.41  0.46  0.40  0.18  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.29  0.09  0.00  0.00  0.00  0.06  0.38  0.68  0.87  0.94  0.93  0.88  0.84  0.80  0.72  0.56  0.31  0.01  0.00  0.00  0.00  0.00  0.14  0.19  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.32  0.76  1.28  1.74  2.02  2.07  1.90  1.61  1.33  1.14  1.08  1.07  1.04  0.92  0.72  0.50  0.36  0.35  0.41  0.46  0.40  0.18  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.29  0.09  0.00  0.00  0.00  0.06  0.38  0.68  0.87  0.94  0.93  0.88   87.5
+ 90.0    0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77   90.0
+
+ 75.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.91 )                                                PHI2 = 75.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12    0.0
+  2.5    1.08  1.30  1.55  1.80  2.05  2.23  2.30  2.25  2.08  1.85  1.60  1.36  1.13  0.91  0.70  0.53  0.41  0.36  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.37  0.41  0.41  0.45  0.54  0.70  0.90  1.11  1.34  1.57  1.81  2.03  2.18  2.23  2.16  1.99  1.76  1.52  1.28  1.06  0.85  0.66  0.51  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86  1.08  1.30  1.55  1.80  2.05  2.23  2.30  2.25  2.08  1.85  1.60  1.36  1.13  0.91  0.70  0.53  0.41  0.36  0.36  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.37  0.41  0.41  0.45  0.54  0.70  0.90  1.11  1.34  1.57  1.81  2.03  2.18  2.23  2.16  1.99  1.76  1.52  1.28  1.06  0.85  0.66  0.51  0.42  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86  1.08    2.5
+  5.0    0.95  1.20  1.49  1.80  2.11  2.35  2.46  2.43  2.25  1.99  1.70  1.42  1.16  0.93  0.71  0.52  0.39  0.33  0.32  0.32  0.27  0.14  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.49  0.48  0.47  0.53  0.65  0.84  1.07  1.32  1.57  1.82  2.03  2.16  2.18  2.09  1.90  1.66  1.40  1.14  0.90  0.69  0.52  0.42  0.39  0.43  0.48  0.48  0.38  0.20  0.00  0.00  0.00  0.00  0.03  0.20  0.30  0.32  0.28  0.25  0.27  0.37  0.53  0.73  0.95  1.20  1.49  1.80  2.11  2.35  2.46  2.43  2.25  1.99  1.70  1.42  1.16  0.93  0.71  0.52  0.39  0.33  0.32  0.32  0.27  0.14  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.49  0.48  0.47  0.53  0.65  0.84  1.07  1.32  1.57  1.82  2.03  2.16  2.18  2.09  1.90  1.66  1.40  1.14  0.90  0.69  0.52  0.42  0.39  0.43  0.48  0.48  0.38  0.20  0.00  0.00  0.00  0.00  0.03  0.20  0.30  0.32  0.28  0.25  0.27  0.37  0.53  0.73  0.95    5.0
+  7.5    0.75  1.02  1.35  1.73  2.11  2.43  2.60  2.59  2.41  2.13  1.80  1.49  1.23  0.99  0.77  0.58  0.43  0.35  0.34  0.37  0.36  0.30  0.16  0.00  0.00  0.00  0.00  0.18  0.38  0.51  0.55  0.52  0.47  0.46  0.54  0.70  0.94  1.22  1.50  1.75  1.94  2.04  2.03  1.91  1.72  1.47  1.20  0.92  0.66  0.45  0.31  0.27  0.32  0.43  0.52  0.53  0.44  0.26  0.08  0.00  0.00  0.05  0.19  0.29  0.31  0.26  0.17  0.10  0.11  0.20  0.35  0.53  0.75  1.02  1.35  1.73  2.11  2.43  2.60  2.59  2.41  2.13  1.80  1.49  1.23  0.99  0.77  0.58  0.43  0.35  0.34  0.37  0.36  0.30  0.16  0.00  0.00  0.00  0.00  0.18  0.38  0.51  0.55  0.52  0.47  0.46  0.54  0.70  0.94  1.22  1.50  1.75  1.94  2.04  2.03  1.91  1.72  1.47  1.20  0.92  0.66  0.45  0.31  0.27  0.32  0.43  0.52  0.53  0.44  0.26  0.08  0.00  0.00  0.05  0.19  0.29  0.31  0.26  0.17  0.10  0.11  0.20  0.35  0.53  0.75    7.5
+ 10.0    0.50  0.76  1.11  1.54  1.99  2.38  2.61  2.64  2.48  2.19  1.86  1.56  1.31  1.11  0.92  0.74  0.58  0.48  0.46  0.49  0.53  0.51  0.39  0.22  0.05  0.00  0.03  0.19  0.39  0.53  0.57  0.51  0.40  0.33  0.35  0.48  0.73  1.03  1.33  1.58  1.74  1.79  1.75  1.63  1.45  1.22  0.95  0.67  0.40  0.19  0.08  0.09  0.21  0.37  0.47  0.47  0.35  0.17  0.01  0.00  0.00  0.12  0.24  0.29  0.25  0.14  0.01  0.00  0.00  0.03  0.15  0.31  0.50  0.76  1.11  1.54  1.99  2.38  2.61  2.64  2.48  2.19  1.86  1.56  1.31  1.11  0.92  0.74  0.58  0.48  0.46  0.49  0.53  0.51  0.39  0.22  0.05  0.00  0.03  0.19  0.39  0.53  0.57  0.51  0.40  0.33  0.35  0.48  0.73  1.03  1.33  1.58  1.74  1.79  1.75  1.63  1.45  1.22  0.95  0.67  0.40  0.19  0.08  0.09  0.21  0.37  0.47  0.47  0.35  0.17  0.01  0.00  0.00  0.12  0.24  0.29  0.25  0.14  0.01  0.00  0.00  0.03  0.15  0.31  0.50   10.0
+ 12.5    0.23  0.46  0.80  1.25  1.74  2.18  2.46  2.54  2.41  2.15  1.86  1.60  1.42  1.28  1.14  0.98  0.81  0.69  0.64  0.67  0.72  0.72  0.62  0.42  0.19  0.04  0.03  0.16  0.35  0.51  0.56  0.48  0.32  0.18  0.14  0.25  0.50  0.81  1.11  1.34  1.47  1.48  1.42  1.31  1.15  0.96  0.72  0.45  0.18  0.00  0.00  0.00  0.10  0.28  0.36  0.32  0.15  0.00  0.00  0.00  0.00  0.05  0.18  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.23  0.46  0.80  1.25  1.74  2.18  2.46  2.54  2.41  2.15  1.86  1.60  1.42  1.28  1.14  0.98  0.81  0.69  0.64  0.67  0.72  0.72  0.62  0.42  0.19  0.04  0.03  0.16  0.35  0.51  0.56  0.48  0.32  0.18  0.14  0.25  0.50  0.81  1.11  1.34  1.47  1.48  1.42  1.31  1.15  0.96  0.72  0.45  0.18  0.00  0.00  0.00  0.10  0.28  0.36  0.32  0.15  0.00  0.00  0.00  0.00  0.05  0.18  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.23   12.5
+ 15.0    0.00  0.17  0.49  0.93  1.44  1.91  2.22  2.33  2.24  2.04  1.81  1.63  1.53  1.46  1.38  1.24  1.06  0.90  0.82  0.83  0.88  0.89  0.78  0.55  0.27  0.07  0.01  0.13  0.34  0.52  0.57  0.47  0.28  0.09  0.02  0.11  0.36  0.67  0.97  1.17  1.25  1.23  1.16  1.06  0.94  0.79  0.59  0.34  0.08  0.00  0.00  0.00  0.07  0.23  0.28  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.49  0.93  1.44  1.91  2.22  2.33  2.24  2.04  1.81  1.63  1.53  1.46  1.38  1.24  1.06  0.90  0.82  0.83  0.88  0.89  0.78  0.55  0.27  0.07  0.01  0.13  0.34  0.52  0.57  0.47  0.28  0.09  0.02  0.11  0.36  0.67  0.97  1.17  1.25  1.23  1.16  1.06  0.94  0.79  0.59  0.34  0.08  0.00  0.00  0.00  0.07  0.23  0.28  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   15.0
+ 17.5    0.00  0.00  0.26  0.69  1.20  1.66  1.98  2.10  2.05  1.90  1.75  1.66  1.64  1.64  1.58  1.43  1.23  1.03  0.92  0.91  0.96  0.97  0.86  0.62  0.32  0.09  0.03  0.16  0.38  0.58  0.64  0.53  0.32  0.12  0.04  0.14  0.39  0.70  0.98  1.16  1.20  1.15  1.07  0.98  0.90  0.79  0.62  0.38  0.13  0.00  0.00  0.00  0.17  0.32  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.26  0.69  1.20  1.66  1.98  2.10  2.05  1.90  1.75  1.66  1.64  1.64  1.58  1.43  1.23  1.03  0.92  0.91  0.96  0.97  0.86  0.62  0.32  0.09  0.03  0.16  0.38  0.58  0.64  0.53  0.32  0.12  0.04  0.14  0.39  0.70  0.98  1.16  1.20  1.15  1.07  0.98  0.90  0.79  0.62  0.38  0.13  0.00  0.00  0.00  0.17  0.32  0.32  0.16  0.00  0.00  0.00  0.00  0.00  0.01  0.14  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.00  0.16  0.59  1.08  1.52  1.81  1.92  1.89  1.79  1.72  1.71  1.75  1.78  1.72  1.55  1.30  1.08  0.94  0.94  0.99  1.01  0.90  0.66  0.37  0.15  0.11  0.25  0.49  0.69  0.75  0.64  0.42  0.24  0.18  0.31  0.57  0.89  1.15  1.30  1.31  1.25  1.16  1.09  1.03  0.93  0.77  0.54  0.30  0.13  0.10  0.22  0.42  0.56  0.54  0.34  0.04  0.00  0.00  0.00  0.06  0.28  0.37  0.30  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.59  1.08  1.52  1.81  1.92  1.89  1.79  1.72  1.71  1.75  1.78  1.72  1.55  1.30  1.08  0.94  0.94  0.99  1.01  0.90  0.66  0.37  0.15  0.11  0.25  0.49  0.69  0.75  0.64  0.42  0.24  0.18  0.31  0.57  0.89  1.15  1.30  1.31  1.25  1.16  1.09  1.03  0.93  0.77  0.54  0.30  0.13  0.10  0.22  0.42  0.56  0.54  0.34  0.04  0.00  0.00  0.00  0.06  0.28  0.37  0.30  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.00  0.00  0.19  0.62  1.09  1.48  1.73  1.81  1.78  1.73  1.73  1.79  1.88  1.92  1.84  1.64  1.37  1.13  1.01  1.02  1.09  1.10  0.98  0.74  0.46  0.26  0.25  0.40  0.63  0.81  0.83  0.71  0.51  0.35  0.34  0.51  0.79  1.10  1.34  1.47  1.47  1.41  1.33  1.27  1.22  1.13  0.97  0.75  0.52  0.37  0.37  0.52  0.74  0.89  0.87  0.67  0.39  0.16  0.12  0.27  0.53  0.73  0.77  0.63  0.39  0.17  0.04  0.01  0.03  0.01  0.00  0.00  0.00  0.00  0.19  0.62  1.09  1.48  1.73  1.81  1.78  1.73  1.73  1.79  1.88  1.92  1.84  1.64  1.37  1.13  1.01  1.02  1.09  1.10  0.98  0.74  0.46  0.26  0.25  0.40  0.63  0.81  0.83  0.71  0.51  0.35  0.34  0.51  0.79  1.10  1.34  1.47  1.47  1.41  1.33  1.27  1.22  1.13  0.97  0.75  0.52  0.37  0.37  0.52  0.74  0.89  0.87  0.67  0.39  0.16  0.12  0.27  0.53  0.73  0.77  0.63  0.39  0.17  0.04  0.01  0.03  0.01  0.00  0.00  0.00   22.5
+ 25.0    0.00  0.02  0.31  0.73  1.17  1.51  1.69  1.74  1.71  1.71  1.78  1.91  2.05  2.11  2.02  1.81  1.56  1.36  1.30  1.34  1.41  1.40  1.23  0.94  0.64  0.44  0.43  0.57  0.75  0.87  0.84  0.68  0.50  0.38  0.42  0.62  0.90  1.19  1.40  1.50  1.51  1.46  1.40  1.35  1.31  1.22  1.07  0.86  0.66  0.55  0.59  0.78  1.02  1.18  1.18  1.00  0.74  0.57  0.58  0.77  1.03  1.21  1.20  1.00  0.71  0.45  0.31  0.28  0.28  0.23  0.11  0.00  0.00  0.02  0.31  0.73  1.17  1.51  1.69  1.74  1.71  1.71  1.78  1.91  2.05  2.11  2.02  1.81  1.56  1.36  1.30  1.34  1.41  1.40  1.23  0.94  0.64  0.44  0.43  0.57  0.75  0.87  0.84  0.68  0.50  0.38  0.42  0.62  0.90  1.19  1.40  1.50  1.51  1.46  1.40  1.35  1.31  1.22  1.07  0.86  0.66  0.55  0.59  0.78  1.02  1.18  1.18  1.00  0.74  0.57  0.58  0.77  1.03  1.21  1.20  1.00  0.71  0.45  0.31  0.28  0.28  0.23  0.11  0.00  0.00   25.0
+ 27.5    0.08  0.17  0.46  0.86  1.26  1.54  1.67  1.67  1.66  1.71  1.86  2.09  2.29  2.39  2.34  2.18  2.00  1.90  1.92  2.01  2.07  1.99  1.72  1.33  0.96  0.72  0.67  0.75  0.86  0.88  0.77  0.58  0.39  0.32  0.39  0.60  0.85  1.09  1.24  1.31  1.30  1.27  1.24  1.22  1.19  1.12  0.98  0.80  0.64  0.58  0.66  0.88  1.14  1.31  1.31  1.15  0.94  0.82  0.88  1.12  1.40  1.57  1.53  1.30  0.98  0.73  0.60  0.58  0.59  0.52  0.36  0.18  0.08  0.17  0.46  0.86  1.26  1.54  1.67  1.67  1.66  1.71  1.86  2.09  2.29  2.39  2.34  2.18  2.00  1.90  1.92  2.01  2.07  1.99  1.72  1.33  0.96  0.72  0.67  0.75  0.86  0.88  0.77  0.58  0.39  0.32  0.39  0.60  0.85  1.09  1.24  1.31  1.30  1.27  1.24  1.22  1.19  1.12  0.98  0.80  0.64  0.58  0.66  0.88  1.14  1.31  1.31  1.15  0.94  0.82  0.88  1.12  1.40  1.57  1.53  1.30  0.98  0.73  0.60  0.58  0.59  0.52  0.36  0.18  0.08   27.5
+ 30.0    0.29  0.34  0.61  0.98  1.34  1.57  1.64  1.62  1.62  1.73  1.97  2.30  2.60  2.77  2.80  2.74  2.69  2.74  2.89  3.03  3.06  2.86  2.44  1.90  1.42  1.10  0.98  0.99  1.00  0.92  0.72  0.48  0.30  0.25  0.34  0.52  0.71  0.85  0.92  0.92  0.90  0.87  0.86  0.87  0.86  0.80  0.69  0.55  0.44  0.43  0.55  0.79  1.05  1.22  1.22  1.07  0.89  0.81  0.93  1.22  1.53  1.71  1.68  1.45  1.16  0.94  0.86  0.89  0.91  0.84  0.65  0.42  0.29  0.34  0.61  0.98  1.34  1.57  1.64  1.62  1.62  1.73  1.97  2.30  2.60  2.77  2.80  2.74  2.69  2.74  2.89  3.03  3.06  2.86  2.44  1.90  1.42  1.10  0.98  0.99  1.00  0.92  0.72  0.48  0.30  0.25  0.34  0.52  0.71  0.85  0.92  0.92  0.90  0.87  0.86  0.87  0.86  0.80  0.69  0.55  0.44  0.43  0.55  0.79  1.05  1.22  1.22  1.07  0.89  0.81  0.93  1.22  1.53  1.71  1.68  1.45  1.16  0.94  0.86  0.89  0.91  0.84  0.65  0.42  0.29   30.0
+ 32.5    0.50  0.53  0.77  1.13  1.45  1.64  1.66  1.62  1.62  1.78  2.11  2.52  2.91  3.18  3.32  3.40  3.53  3.75  4.03  4.22  4.19  3.86  3.26  2.57  1.96  1.57  1.39  1.32  1.24  1.05  0.78  0.50  0.32  0.29  0.38  0.52  0.63  0.66  0.62  0.54  0.47  0.44  0.44  0.45  0.45  0.41  0.32  0.21  0.14  0.16  0.31  0.56  0.81  0.96  0.94  0.79  0.63  0.60  0.77  1.11  1.47  1.69  1.68  1.49  1.24  1.08  1.06  1.15  1.21  1.15  0.93  0.67  0.50  0.53  0.77  1.13  1.45  1.64  1.66  1.62  1.62  1.78  2.11  2.52  2.91  3.18  3.32  3.40  3.53  3.75  4.03  4.22  4.19  3.86  3.26  2.57  1.96  1.57  1.39  1.32  1.24  1.05  0.78  0.50  0.32  0.29  0.38  0.52  0.63  0.66  0.62  0.54  0.47  0.44  0.44  0.45  0.45  0.41  0.32  0.21  0.14  0.16  0.31  0.56  0.81  0.96  0.94  0.79  0.63  0.60  0.77  1.11  1.47  1.69  1.68  1.49  1.24  1.08  1.06  1.15  1.21  1.15  0.93  0.67  0.50   32.5
+ 35.0    0.71  0.74  0.98  1.34  1.65  1.80  1.78  1.70  1.69  1.87  2.24  2.71  3.17  3.51  3.75  3.97  4.26  4.65  5.05  5.28  5.19  4.73  3.99  3.16  2.47  2.03  1.81  1.70  1.56  1.30  0.98  0.69  0.53  0.52  0.61  0.71  0.73  0.66  0.51  0.36  0.24  0.19  0.18  0.19  0.18  0.13  0.04  0.00  0.00  0.00  0.08  0.33  0.57  0.69  0.65  0.49  0.34  0.35  0.57  0.97  1.38  1.64  1.67  1.51  1.30  1.19  1.23  1.36  1.45  1.40  1.18  0.90  0.71  0.74  0.98  1.34  1.65  1.80  1.78  1.70  1.69  1.87  2.24  2.71  3.17  3.51  3.75  3.97  4.26  4.65  5.05  5.28  5.19  4.73  3.99  3.16  2.47  2.03  1.81  1.70  1.56  1.30  0.98  0.69  0.53  0.52  0.61  0.71  0.73  0.66  0.51  0.36  0.24  0.19  0.18  0.19  0.18  0.13  0.04  0.00  0.00  0.00  0.08  0.33  0.57  0.69  0.65  0.49  0.34  0.35  0.57  0.97  1.38  1.64  1.67  1.51  1.30  1.19  1.23  1.36  1.45  1.40  1.18  0.90  0.71   35.0
+ 37.5    0.94  1.00  1.27  1.65  1.95  2.07  2.01  1.87  1.82  1.98  2.34  2.81  3.27  3.65  3.95  4.26  4.68  5.18  5.65  5.90  5.76  5.21  4.38  3.49  2.78  2.35  2.15  2.04  1.87  1.59  1.25  0.97  0.84  0.87  0.98  1.06  1.04  0.89  0.68  0.47  0.32  0.25  0.23  0.22  0.19  0.12  0.00  0.00  0.00  0.00  0.00  0.23  0.45  0.55  0.49  0.32  0.19  0.23  0.52  0.97  1.44  1.74  1.79  1.64  1.44  1.33  1.39  1.53  1.63  1.58  1.37  1.10  0.94  1.00  1.27  1.65  1.95  2.07  2.01  1.87  1.82  1.98  2.34  2.81  3.27  3.65  3.95  4.26  4.68  5.18  5.65  5.90  5.76  5.21  4.38  3.49  2.78  2.35  2.15  2.04  1.87  1.59  1.25  0.97  0.84  0.87  0.98  1.06  1.04  0.89  0.68  0.47  0.32  0.25  0.23  0.22  0.19  0.12  0.00  0.00  0.00  0.00  0.00  0.23  0.45  0.55  0.49  0.32  0.19  0.23  0.52  0.97  1.44  1.74  1.79  1.64  1.44  1.33  1.39  1.53  1.63  1.58  1.37  1.10  0.94   37.5
+ 40.0    1.18  1.30  1.62  2.01  2.31  2.39  2.27  2.07  1.95  2.05  2.35  2.77  3.19  3.53  3.83  4.17  4.62  5.17  5.67  5.91  5.74  5.14  4.29  3.42  2.76  2.40  2.26  2.19  2.04  1.76  1.44  1.19  1.10  1.17  1.32  1.42  1.40  1.25  1.03  0.81  0.66  0.58  0.55  0.54  0.49  0.39  0.23  0.06  0.00  0.00  0.11  0.34  0.55  0.64  0.57  0.40  0.29  0.38  0.73  1.25  1.76  2.08  2.13  1.96  1.72  1.58  1.60  1.71  1.79  1.73  1.53  1.30  1.18  1.30  1.62  2.01  2.31  2.39  2.27  2.07  1.95  2.05  2.35  2.77  3.19  3.53  3.83  4.17  4.62  5.17  5.67  5.91  5.74  5.14  4.29  3.42  2.76  2.40  2.26  2.19  2.04  1.76  1.44  1.19  1.10  1.17  1.32  1.42  1.40  1.25  1.03  0.81  0.66  0.58  0.55  0.54  0.49  0.39  0.23  0.06  0.00  0.00  0.11  0.34  0.55  0.64  0.57  0.40  0.29  0.38  0.73  1.25  1.76  2.08  2.13  1.96  1.72  1.58  1.60  1.71  1.79  1.73  1.53  1.30  1.18   40.0
+ 42.5    1.44  1.60  1.95  2.35  2.62  2.65  2.46  2.18  2.00  2.02  2.25  2.59  2.92  3.18  3.40  3.69  4.11  4.63  5.09  5.31  5.12  4.53  3.72  2.94  2.38  2.12  2.06  2.05  1.94  1.70  1.42  1.20  1.15  1.26  1.44  1.59  1.62  1.52  1.35  1.17  1.05  1.00  0.99  0.99  0.95  0.83  0.65  0.45  0.30  0.28  0.41  0.64  0.85  0.93  0.86  0.72  0.65  0.80  1.21  1.80  2.35  2.69  2.71  2.49  2.19  1.97  1.91  1.95  1.98  1.90  1.70  1.50  1.44  1.60  1.95  2.35  2.62  2.65  2.46  2.18  2.00  2.02  2.25  2.59  2.92  3.18  3.40  3.69  4.11  4.63  5.09  5.31  5.12  4.53  3.72  2.94  2.38  2.12  2.06  2.05  1.94  1.70  1.42  1.20  1.15  1.26  1.44  1.59  1.62  1.52  1.35  1.17  1.05  1.00  0.99  0.99  0.95  0.83  0.65  0.45  0.30  0.28  0.41  0.64  0.85  0.93  0.86  0.72  0.65  0.80  1.21  1.80  2.35  2.69  2.71  2.49  2.19  1.97  1.91  1.95  1.98  1.90  1.70  1.50  1.44   42.5
+ 45.0    1.68  1.86  2.20  2.57  2.78  2.74  2.48  2.14  1.90  1.86  2.02  2.28  2.51  2.67  2.79  2.97  3.29  3.72  4.12  4.29  4.10  3.56  2.85  2.18  1.75  1.59  1.62  1.67  1.61  1.41  1.16  0.97  0.94  1.07  1.27  1.46  1.55  1.53  1.44  1.34  1.28  1.27  1.31  1.36  1.35  1.26  1.08  0.87  0.70  0.66  0.78  1.01  1.23  1.32  1.28  1.17  1.16  1.39  1.89  2.54  3.13  3.47  3.47  3.19  2.82  2.51  2.36  2.31  2.26  2.12  1.91  1.72  1.68  1.86  2.20  2.57  2.78  2.74  2.48  2.14  1.90  1.86  2.02  2.28  2.51  2.67  2.79  2.97  3.29  3.72  4.12  4.29  4.10  3.56  2.85  2.18  1.75  1.59  1.62  1.67  1.61  1.41  1.16  0.97  0.94  1.07  1.27  1.46  1.55  1.53  1.44  1.34  1.28  1.27  1.31  1.36  1.35  1.26  1.08  0.87  0.70  0.66  0.78  1.01  1.23  1.32  1.28  1.17  1.16  1.39  1.89  2.54  3.13  3.47  3.47  3.19  2.82  2.51  2.36  2.31  2.26  2.12  1.91  1.72  1.68   45.0
+ 47.5    1.87  2.01  2.30  2.59  2.71  2.59  2.27  1.90  1.64  1.58  1.71  1.92  2.07  2.12  2.12  2.19  2.39  2.71  3.03  3.16  2.99  2.52  1.92  1.38  1.07  1.01  1.10  1.19  1.17  1.01  0.79  0.62  0.58  0.68  0.87  1.07  1.20  1.26  1.25  1.22  1.21  1.26  1.36  1.47  1.54  1.51  1.37  1.18  1.02  0.98  1.10  1.33  1.57  1.69  1.69  1.65  1.73  2.05  2.63  3.35  3.97  4.30  4.27  3.95  3.52  3.14  2.90  2.76  2.63  2.42  2.16  1.93  1.87  2.01  2.30  2.59  2.71  2.59  2.27  1.90  1.64  1.58  1.71  1.92  2.07  2.12  2.12  2.19  2.39  2.71  3.03  3.16  2.99  2.52  1.92  1.38  1.07  1.01  1.10  1.19  1.17  1.01  0.79  0.62  0.58  0.68  0.87  1.07  1.20  1.26  1.25  1.22  1.21  1.26  1.36  1.47  1.54  1.51  1.37  1.18  1.02  0.98  1.10  1.33  1.57  1.69  1.69  1.65  1.73  2.05  2.63  3.35  3.97  4.30  4.27  3.95  3.52  3.14  2.90  2.76  2.63  2.42  2.16  1.93  1.87   47.5
+ 50.0    1.96  2.02  2.21  2.40  2.42  2.23  1.88  1.51  1.27  1.24  1.37  1.55  1.66  1.63  1.54  1.50  1.60  1.83  2.07  2.18  2.05  1.67  1.19  0.78  0.57  0.57  0.70  0.82  0.82  0.69  0.48  0.31  0.24  0.29  0.43  0.59  0.73  0.82  0.85  0.87  0.90  0.99  1.14  1.32  1.47  1.52  1.45  1.30  1.17  1.15  1.28  1.53  1.79  1.96  2.02  2.08  2.26  2.68  3.34  4.10  4.73  5.05  4.99  4.65  4.19  3.77  3.47  3.24  3.01  2.72  2.38  2.09  1.96  2.02  2.21  2.40  2.42  2.23  1.88  1.51  1.27  1.24  1.37  1.55  1.66  1.63  1.54  1.50  1.60  1.83  2.07  2.18  2.05  1.67  1.19  0.78  0.57  0.57  0.70  0.82  0.82  0.69  0.48  0.31  0.24  0.29  0.43  0.59  0.73  0.82  0.85  0.87  0.90  0.99  1.14  1.32  1.47  1.52  1.45  1.30  1.17  1.15  1.28  1.53  1.79  1.96  2.02  2.08  2.26  2.68  3.34  4.10  4.73  5.05  4.99  4.65  4.19  3.77  3.47  3.24  3.01  2.72  2.38  2.09  1.96   50.0
+ 52.5    1.91  1.87  1.96  2.03  1.97  1.73  1.38  1.04  0.85  0.87  1.03  1.22  1.30  1.25  1.11  1.00  1.04  1.21  1.42  1.52  1.43  1.15  0.78  0.48  0.36  0.41  0.56  0.68  0.68  0.56  0.37  0.19  0.08  0.07  0.14  0.24  0.34  0.41  0.45  0.48  0.53  0.63  0.81  1.03  1.23  1.35  1.34  1.26  1.17  1.18  1.33  1.59  1.88  2.10  2.25  2.41  2.70  3.21  3.92  4.68  5.29  5.58  5.50  5.15  4.69  4.26  3.92  3.63  3.32  2.93  2.50  2.13  1.91  1.87  1.96  2.03  1.97  1.73  1.38  1.04  0.85  0.87  1.03  1.22  1.30  1.25  1.11  1.00  1.04  1.21  1.42  1.52  1.43  1.15  0.78  0.48  0.36  0.41  0.56  0.68  0.68  0.56  0.37  0.19  0.08  0.07  0.14  0.24  0.34  0.41  0.45  0.48  0.53  0.63  0.81  1.03  1.23  1.35  1.34  1.26  1.17  1.18  1.33  1.59  1.88  2.10  2.25  2.41  2.70  3.21  3.92  4.68  5.29  5.58  5.50  5.15  4.69  4.26  3.92  3.63  3.32  2.93  2.50  2.13  1.91   52.5
+ 55.0    1.70  1.58  1.57  1.56  1.44  1.18  0.85  0.56  0.44  0.51  0.71  0.91  1.00  0.94  0.79  0.68  0.71  0.86  1.06  1.18  1.13  0.92  0.65  0.45  0.39  0.48  0.63  0.74  0.74  0.63  0.45  0.27  0.14  0.09  0.09  0.13  0.18  0.22  0.23  0.25  0.28  0.38  0.55  0.78  0.99  1.13  1.17  1.12  1.07  1.11  1.29  1.57  1.88  2.15  2.38  2.64  3.02  3.59  4.31  5.02  5.56  5.78  5.68  5.34  4.90  4.49  4.14  3.81  3.43  2.96  2.46  2.01  1.70  1.58  1.57  1.56  1.44  1.18  0.85  0.56  0.44  0.51  0.71  0.91  1.00  0.94  0.79  0.68  0.71  0.86  1.06  1.18  1.13  0.92  0.65  0.45  0.39  0.48  0.63  0.74  0.74  0.63  0.45  0.27  0.14  0.09  0.09  0.13  0.18  0.22  0.23  0.25  0.28  0.38  0.55  0.78  0.99  1.13  1.17  1.12  1.07  1.11  1.29  1.57  1.88  2.15  2.38  2.64  3.02  3.59  4.31  5.02  5.56  5.78  5.68  5.34  4.90  4.49  4.14  3.81  3.43  2.96  2.46  2.01  1.70   55.0
+ 57.5    1.37  1.19  1.11  1.05  0.91  0.66  0.36  0.13  0.07  0.18  0.40  0.61  0.70  0.66  0.55  0.48  0.53  0.70  0.91  1.04  1.01  0.85  0.65  0.51  0.51  0.62  0.77  0.87  0.86  0.75  0.59  0.43  0.32  0.27  0.25  0.26  0.27  0.28  0.27  0.27  0.29  0.36  0.50  0.68  0.86  0.98  1.02  0.99  0.97  1.04  1.23  1.52  1.84  2.15  2.44  2.77  3.21  3.78  4.44  5.05  5.47  5.61  5.47  5.15  4.76  4.40  4.07  3.72  3.29  2.78  2.22  1.73  1.37  1.19  1.11  1.05  0.91  0.66  0.36  0.13  0.07  0.18  0.40  0.61  0.70  0.66  0.55  0.48  0.53  0.70  0.91  1.04  1.01  0.85  0.65  0.51  0.51  0.62  0.77  0.87  0.86  0.75  0.59  0.43  0.32  0.27  0.25  0.26  0.27  0.28  0.27  0.27  0.29  0.36  0.50  0.68  0.86  0.98  1.02  0.99  0.97  1.04  1.23  1.52  1.84  2.15  2.44  2.77  3.21  3.78  4.44  5.05  5.47  5.61  5.47  5.15  4.76  4.40  4.07  3.72  3.29  2.78  2.22  1.73  1.37   57.5
+ 60.0    0.99  0.78  0.67  0.58  0.43  0.21  0.00  0.00  0.00  0.00  0.10  0.30  0.39  0.38  0.32  0.31  0.42  0.62  0.83  0.95  0.91  0.76  0.59  0.50  0.54  0.67  0.81  0.89  0.87  0.77  0.64  0.54  0.48  0.47  0.48  0.50  0.52  0.53  0.53  0.52  0.54  0.58  0.66  0.77  0.87  0.93  0.93  0.91  0.91  1.00  1.20  1.48  1.80  2.12  2.44  2.80  3.24  3.76  4.30  4.76  5.04  5.07  4.91  4.62  4.30  4.00  3.71  3.38  2.95  2.43  1.87  1.37  0.99  0.78  0.67  0.58  0.43  0.21  0.00  0.00  0.00  0.00  0.10  0.30  0.39  0.38  0.32  0.31  0.42  0.62  0.83  0.95  0.91  0.76  0.59  0.50  0.54  0.67  0.81  0.89  0.87  0.77  0.64  0.54  0.48  0.47  0.48  0.50  0.52  0.53  0.53  0.52  0.54  0.58  0.66  0.77  0.87  0.93  0.93  0.91  0.91  1.00  1.20  1.48  1.80  2.12  2.44  2.80  3.24  3.76  4.30  4.76  5.04  5.07  4.91  4.62  4.30  4.00  3.71  3.38  2.95  2.43  1.87  1.37  0.99   60.0
+ 62.5    0.67  0.44  0.31  0.20  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.12  0.11  0.16  0.32  0.54  0.74  0.82  0.75  0.58  0.42  0.35  0.41  0.55  0.69  0.75  0.72  0.64  0.55  0.52  0.54  0.59  0.66  0.73  0.78  0.82  0.86  0.89  0.91  0.92  0.94  0.96  0.96  0.94  0.90  0.87  0.90  1.00  1.21  1.47  1.77  2.08  2.39  2.73  3.12  3.54  3.94  4.22  4.35  4.29  4.11  3.87  3.63  3.42  3.19  2.91  2.52  2.04  1.52  1.04  0.67  0.44  0.31  0.20  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.11  0.12  0.11  0.16  0.32  0.54  0.74  0.82  0.75  0.58  0.42  0.35  0.41  0.55  0.69  0.75  0.72  0.64  0.55  0.52  0.54  0.59  0.66  0.73  0.78  0.82  0.86  0.89  0.91  0.92  0.94  0.96  0.96  0.94  0.90  0.87  0.90  1.00  1.21  1.47  1.77  2.08  2.39  2.73  3.12  3.54  3.94  4.22  4.35  4.29  4.11  3.87  3.63  3.42  3.19  2.91  2.52  2.04  1.52  1.04  0.67   62.5
+ 65.0    0.52  0.27  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.48  0.65  0.68  0.56  0.36  0.19  0.13  0.20  0.34  0.47  0.53  0.50  0.44  0.40  0.42  0.50  0.61  0.74  0.85  0.96  1.06  1.16  1.24  1.28  1.27  1.23  1.15  1.06  0.97  0.90  0.88  0.93  1.06  1.26  1.51  1.78  2.04  2.32  2.62  2.93  3.23  3.47  3.59  3.58  3.45  3.27  3.09  2.94  2.81  2.67  2.47  2.16  1.76  1.31  0.88  0.52  0.27  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.48  0.65  0.68  0.56  0.36  0.19  0.13  0.20  0.34  0.47  0.53  0.50  0.44  0.40  0.42  0.50  0.61  0.74  0.85  0.96  1.06  1.16  1.24  1.28  1.27  1.23  1.15  1.06  0.97  0.90  0.88  0.93  1.06  1.26  1.51  1.78  2.04  2.32  2.62  2.93  3.23  3.47  3.59  3.58  3.45  3.27  3.09  2.94  2.81  2.67  2.47  2.16  1.76  1.31  0.88  0.52   65.0
+ 67.5    0.60  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.49  0.61  0.60  0.45  0.23  0.06  0.00  0.07  0.21  0.33  0.38  0.36  0.32  0.30  0.36  0.46  0.60  0.74  0.88  1.04  1.20  1.37  1.50  1.57  1.55  1.46  1.32  1.16  1.03  0.95  0.96  1.04  1.20  1.40  1.63  1.85  2.08  2.31  2.54  2.76  2.94  3.04  3.03  2.92  2.75  2.59  2.46  2.39  2.35  2.30  2.18  1.98  1.69  1.33  0.95  0.60  0.33  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.28  0.49  0.61  0.60  0.45  0.23  0.06  0.00  0.07  0.21  0.33  0.38  0.36  0.32  0.30  0.36  0.46  0.60  0.74  0.88  1.04  1.20  1.37  1.50  1.57  1.55  1.46  1.32  1.16  1.03  0.95  0.96  1.04  1.20  1.40  1.63  1.85  2.08  2.31  2.54  2.76  2.94  3.04  3.03  2.92  2.75  2.59  2.46  2.39  2.35  2.30  2.18  1.98  1.69  1.33  0.95  0.60   67.5
+ 70.0    0.91  0.60  0.35  0.17  0.06  0.00  0.00  0.00  0.00  0.03  0.08  0.12  0.13  0.13  0.17  0.27  0.44  0.61  0.71  0.67  0.52  0.31  0.16  0.11  0.17  0.29  0.39  0.43  0.41  0.38  0.38  0.43  0.51  0.62  0.74  0.89  1.07  1.30  1.53  1.71  1.81  1.79  1.67  1.49  1.30  1.17  1.11  1.14  1.26  1.44  1.65  1.85  2.04  2.22  2.39  2.55  2.69  2.78  2.77  2.68  2.51  2.33  2.18  2.09  2.07  2.09  2.11  2.10  2.00  1.83  1.57  1.25  0.91  0.60  0.35  0.17  0.06  0.00  0.00  0.00  0.00  0.03  0.08  0.12  0.13  0.13  0.17  0.27  0.44  0.61  0.71  0.67  0.52  0.31  0.16  0.11  0.17  0.29  0.39  0.43  0.41  0.38  0.38  0.43  0.51  0.62  0.74  0.89  1.07  1.30  1.53  1.71  1.81  1.79  1.67  1.49  1.30  1.17  1.11  1.14  1.26  1.44  1.65  1.85  2.04  2.22  2.39  2.55  2.69  2.78  2.77  2.68  2.51  2.33  2.18  2.09  2.07  2.09  2.11  2.10  2.00  1.83  1.57  1.25  0.91   70.0
+ 72.5    1.34  1.01  0.72  0.52  0.40  0.35  0.34  0.36  0.40  0.44  0.48  0.50  0.49  0.48  0.50  0.58  0.71  0.84  0.92  0.89  0.77  0.61  0.49  0.45  0.49  0.57  0.64  0.66  0.64  0.61  0.59  0.61  0.65  0.70  0.79  0.93  1.14  1.41  1.69  1.92  2.04  2.03  1.91  1.73  1.56  1.44  1.41  1.47  1.61  1.80  2.00  2.18  2.33  2.45  2.56  2.65  2.72  2.73  2.67  2.54  2.36  2.18  2.04  1.96  1.96  2.01  2.08  2.15  2.16  2.09  1.93  1.66  1.34  1.01  0.72  0.52  0.40  0.35  0.34  0.36  0.40  0.44  0.48  0.50  0.49  0.48  0.50  0.58  0.71  0.84  0.92  0.89  0.77  0.61  0.49  0.45  0.49  0.57  0.64  0.66  0.64  0.61  0.59  0.61  0.65  0.70  0.79  0.93  1.14  1.41  1.69  1.92  2.04  2.03  1.91  1.73  1.56  1.44  1.41  1.47  1.61  1.80  2.00  2.18  2.33  2.45  2.56  2.65  2.72  2.73  2.67  2.54  2.36  2.18  2.04  1.96  1.96  2.01  2.08  2.15  2.16  2.09  1.93  1.66  1.34   72.5
+ 75.0    1.74  1.41  1.11  0.90  0.78  0.73  0.73  0.75  0.78  0.82  0.86  0.88  0.88  0.86  0.86  0.89  0.97  1.07  1.14  1.15  1.09  0.99  0.90  0.85  0.86  0.89  0.91  0.90  0.87  0.83  0.79  0.78  0.77  0.80  0.87  1.03  1.27  1.58  1.90  2.16  2.29  2.30  2.21  2.06  1.93  1.84  1.82  1.89  2.02  2.18  2.36  2.50  2.61  2.67  2.70  2.72  2.72  2.70  2.63  2.51  2.34  2.17  2.03  1.94  1.92  1.97  2.07  2.20  2.30  2.33  2.25  2.04  1.74  1.41  1.11  0.90  0.78  0.73  0.73  0.75  0.78  0.82  0.86  0.88  0.88  0.86  0.86  0.89  0.97  1.07  1.14  1.15  1.09  0.99  0.90  0.85  0.86  0.89  0.91  0.90  0.87  0.83  0.79  0.78  0.77  0.80  0.87  1.03  1.27  1.58  1.90  2.16  2.29  2.30  2.21  2.06  1.93  1.84  1.82  1.89  2.02  2.18  2.36  2.50  2.61  2.67  2.70  2.72  2.72  2.70  2.63  2.51  2.34  2.17  2.03  1.94  1.92  1.97  2.07  2.20  2.30  2.33  2.25  2.04  1.74   75.0
+ 77.5    1.97  1.67  1.39  1.18  1.05  0.99  0.96  0.95  0.96  1.00  1.06  1.11  1.13  1.11  1.06  1.03  1.05  1.12  1.20  1.26  1.27  1.22  1.15  1.09  1.04  1.02  1.00  0.96  0.91  0.86  0.82  0.79  0.79  0.84  0.96  1.18  1.48  1.82  2.15  2.39  2.53  2.54  2.49  2.39  2.29  2.23  2.20  2.23  2.31  2.43  2.57  2.67  2.72  2.71  2.66  2.59  2.54  2.51  2.46  2.39  2.27  2.12  1.96  1.84  1.78  1.82  1.94  2.11  2.29  2.40  2.38  2.23  1.97  1.67  1.39  1.18  1.05  0.99  0.96  0.95  0.96  1.00  1.06  1.11  1.13  1.11  1.06  1.03  1.05  1.12  1.20  1.26  1.27  1.22  1.15  1.09  1.04  1.02  1.00  0.96  0.91  0.86  0.82  0.79  0.79  0.84  0.96  1.18  1.48  1.82  2.15  2.39  2.53  2.54  2.49  2.39  2.29  2.23  2.20  2.23  2.31  2.43  2.57  2.67  2.72  2.71  2.66  2.59  2.54  2.51  2.46  2.39  2.27  2.12  1.96  1.84  1.78  1.82  1.94  2.11  2.29  2.40  2.38  2.23  1.97   77.5
+ 80.0    1.94  1.69  1.45  1.27  1.13  1.02  0.93  0.87  0.85  0.90  0.99  1.08  1.12  1.09  1.00  0.90  0.86  0.89  0.99  1.10  1.16  1.15  1.08  0.98  0.89  0.82  0.77  0.72  0.68  0.63  0.60  0.60  0.65  0.79  1.02  1.34  1.71  2.06  2.35  2.54  2.63  2.63  2.60  2.54  2.48  2.40  2.34  2.30  2.31  2.38  2.47  2.53  2.52  2.43  2.28  2.14  2.05  2.03  2.04  2.04  1.98  1.86  1.69  1.52  1.44  1.46  1.60  1.82  2.05  2.21  2.25  2.15  1.94  1.69  1.45  1.27  1.13  1.02  0.93  0.87  0.85  0.90  0.99  1.08  1.12  1.09  1.00  0.90  0.86  0.89  0.99  1.10  1.16  1.15  1.08  0.98  0.89  0.82  0.77  0.72  0.68  0.63  0.60  0.60  0.65  0.79  1.02  1.34  1.71  2.06  2.35  2.54  2.63  2.63  2.60  2.54  2.48  2.40  2.34  2.30  2.31  2.38  2.47  2.53  2.52  2.43  2.28  2.14  2.05  2.03  2.04  2.04  1.98  1.86  1.69  1.52  1.44  1.46  1.60  1.82  2.05  2.21  2.25  2.15  1.94   80.0
+ 82.5    1.68  1.49  1.31  1.15  0.99  0.83  0.67  0.54  0.48  0.53  0.65  0.79  0.85  0.80  0.65  0.48  0.38  0.39  0.51  0.66  0.76  0.77  0.69  0.56  0.44  0.35  0.31  0.28  0.26  0.24  0.24  0.29  0.45  0.72  1.09  1.51  1.92  2.24  2.43  2.50  2.49  2.44  2.40  2.36  2.30  2.21  2.09  1.98  1.92  1.93  1.99  2.02  1.96  1.80  1.58  1.38  1.27  1.28  1.37  1.45  1.46  1.36  1.18  0.99  0.88  0.91  1.08  1.34  1.61  1.81  1.88  1.83  1.68  1.49  1.31  1.15  0.99  0.83  0.67  0.54  0.48  0.53  0.65  0.79  0.85  0.80  0.65  0.48  0.38  0.39  0.51  0.66  0.76  0.77  0.69  0.56  0.44  0.35  0.31  0.28  0.26  0.24  0.24  0.29  0.45  0.72  1.09  1.51  1.92  2.24  2.43  2.50  2.49  2.44  2.40  2.36  2.30  2.21  2.09  1.98  1.92  1.93  1.99  2.02  1.96  1.80  1.58  1.38  1.27  1.28  1.37  1.45  1.46  1.36  1.18  0.99  0.88  0.91  1.08  1.34  1.61  1.81  1.88  1.83  1.68   82.5
+ 85.0    1.29  1.17  1.05  0.91  0.74  0.52  0.28  0.09  0.00  0.05  0.21  0.37  0.44  0.36  0.16  0.00  0.00  0.00  0.00  0.11  0.26  0.28  0.19  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.34  0.72  1.20  1.69  2.07  2.29  2.32  2.22  2.07  1.94  1.86  1.82  1.75  1.63  1.46  1.30  1.20  1.18  1.23  1.25  1.17  0.97  0.70  0.46  0.36  0.42  0.59  0.76  0.83  0.75  0.57  0.36  0.25  0.30  0.50  0.80  1.10  1.31  1.41  1.39  1.29  1.17  1.05  0.91  0.74  0.52  0.28  0.09  0.00  0.05  0.21  0.37  0.44  0.36  0.16  0.00  0.00  0.00  0.00  0.11  0.26  0.28  0.19  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.34  0.72  1.20  1.69  2.07  2.29  2.32  2.22  2.07  1.94  1.86  1.82  1.75  1.63  1.46  1.30  1.20  1.18  1.23  1.25  1.17  0.97  0.70  0.46  0.36  0.42  0.59  0.76  0.83  0.75  0.57  0.36  0.25  0.30  0.50  0.80  1.10  1.31  1.41  1.39  1.29   85.0
+ 87.5    0.96  0.90  0.83  0.71  0.51  0.25  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.46  0.91  1.42  1.88  2.16  2.22  2.06  1.78  1.47  1.25  1.12  1.05  0.98  0.85  0.66  0.49  0.38  0.39  0.45  0.49  0.41  0.19  0.00  0.00  0.00  0.00  0.00  0.18  0.29  0.22  0.04  0.00  0.00  0.00  0.04  0.36  0.67  0.89  1.00  1.01  0.96  0.90  0.83  0.71  0.51  0.25  0.00  0.00  0.00  0.00  0.00  0.04  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.46  0.91  1.42  1.88  2.16  2.22  2.06  1.78  1.47  1.25  1.12  1.05  0.98  0.85  0.66  0.49  0.38  0.39  0.45  0.49  0.41  0.19  0.00  0.00  0.00  0.00  0.00  0.18  0.29  0.22  0.04  0.00  0.00  0.00  0.04  0.36  0.67  0.89  1.00  1.01  0.96   87.5
+ 90.0    0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84   90.0
+
+ 77.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.95 )                                                PHI2 = 78.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33    0.0
+  2.5    1.31  1.55  1.81  2.05  2.23  2.31  2.25  2.08  1.85  1.59  1.35  1.13  0.91  0.70  0.53  0.41  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.38  0.41  0.41  0.45  0.54  0.70  0.89  1.11  1.33  1.57  1.80  2.02  2.18  2.23  2.16  1.99  1.77  1.52  1.29  1.06  0.85  0.66  0.51  0.43  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86  1.08  1.31  1.55  1.81  2.05  2.23  2.31  2.25  2.08  1.85  1.59  1.35  1.13  0.91  0.70  0.53  0.41  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.05  0.26  0.38  0.41  0.41  0.45  0.54  0.70  0.89  1.11  1.33  1.57  1.80  2.02  2.18  2.23  2.16  1.99  1.77  1.52  1.29  1.06  0.85  0.66  0.51  0.43  0.40  0.41  0.39  0.28  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.34  0.35  0.35  0.39  0.49  0.66  0.86  1.08  1.31    2.5
+  5.0    1.22  1.50  1.81  2.12  2.36  2.47  2.42  2.24  1.97  1.68  1.40  1.14  0.91  0.69  0.51  0.37  0.31  0.31  0.31  0.26  0.14  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.47  0.46  0.51  0.64  0.82  1.05  1.30  1.55  1.80  2.01  2.14  2.17  2.08  1.90  1.67  1.41  1.15  0.91  0.69  0.52  0.42  0.40  0.43  0.48  0.47  0.37  0.19  0.00  0.00  0.00  0.00  0.01  0.18  0.29  0.31  0.27  0.24  0.27  0.37  0.54  0.74  0.96  1.22  1.50  1.81  2.12  2.36  2.47  2.42  2.24  1.97  1.68  1.40  1.14  0.91  0.69  0.51  0.37  0.31  0.31  0.31  0.26  0.14  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.47  0.46  0.51  0.64  0.82  1.05  1.30  1.55  1.80  2.01  2.14  2.17  2.08  1.90  1.67  1.41  1.15  0.91  0.69  0.52  0.42  0.40  0.43  0.48  0.47  0.37  0.19  0.00  0.00  0.00  0.00  0.01  0.18  0.29  0.31  0.27  0.24  0.27  0.37  0.54  0.74  0.96  1.22    5.0
+  7.5    1.04  1.37  1.75  2.13  2.44  2.60  2.58  2.39  2.09  1.75  1.44  1.17  0.94  0.72  0.53  0.38  0.30  0.30  0.33  0.33  0.27  0.13  0.00  0.00  0.00  0.00  0.16  0.36  0.49  0.53  0.49  0.43  0.42  0.49  0.66  0.89  1.17  1.45  1.71  1.90  2.00  2.00  1.90  1.71  1.47  1.20  0.92  0.66  0.44  0.30  0.26  0.31  0.42  0.50  0.51  0.41  0.22  0.04  0.00  0.00  0.02  0.16  0.26  0.29  0.23  0.14  0.09  0.10  0.20  0.36  0.55  0.77  1.04  1.37  1.75  2.13  2.44  2.60  2.58  2.39  2.09  1.75  1.44  1.17  0.94  0.72  0.53  0.38  0.30  0.30  0.33  0.33  0.27  0.13  0.00  0.00  0.00  0.00  0.16  0.36  0.49  0.53  0.49  0.43  0.42  0.49  0.66  0.89  1.17  1.45  1.71  1.90  2.00  2.00  1.90  1.71  1.47  1.20  0.92  0.66  0.44  0.30  0.26  0.31  0.42  0.50  0.51  0.41  0.22  0.04  0.00  0.00  0.02  0.16  0.26  0.29  0.23  0.14  0.09  0.10  0.20  0.36  0.55  0.77  1.04    7.5
+ 10.0    0.78  1.13  1.56  2.00  2.38  2.60  2.61  2.43  2.12  1.77  1.46  1.21  1.01  0.82  0.64  0.48  0.38  0.36  0.40  0.44  0.43  0.32  0.14  0.00  0.00  0.00  0.11  0.31  0.46  0.51  0.44  0.33  0.25  0.26  0.40  0.64  0.95  1.25  1.50  1.66  1.73  1.70  1.59  1.42  1.20  0.94  0.65  0.37  0.15  0.04  0.06  0.17  0.33  0.43  0.42  0.29  0.10  0.00  0.00  0.00  0.05  0.18  0.24  0.20  0.09  0.00  0.00  0.00  0.02  0.16  0.32  0.52  0.78  1.13  1.56  2.00  2.38  2.60  2.61  2.43  2.12  1.77  1.46  1.21  1.01  0.82  0.64  0.48  0.38  0.36  0.40  0.44  0.43  0.32  0.14  0.00  0.00  0.00  0.11  0.31  0.46  0.51  0.44  0.33  0.25  0.26  0.40  0.64  0.95  1.25  1.50  1.66  1.73  1.70  1.59  1.42  1.20  0.94  0.65  0.37  0.15  0.04  0.06  0.17  0.33  0.43  0.42  0.29  0.10  0.00  0.00  0.00  0.05  0.18  0.24  0.20  0.09  0.00  0.00  0.00  0.02  0.16  0.32  0.52  0.78   10.0
+ 12.5    0.46  0.81  1.26  1.75  2.18  2.45  2.49  2.33  2.04  1.72  1.46  1.26  1.12  0.98  0.82  0.65  0.52  0.48  0.51  0.57  0.58  0.48  0.27  0.04  0.00  0.00  0.01  0.22  0.39  0.45  0.37  0.20  0.06  0.02  0.13  0.38  0.69  1.00  1.23  1.36  1.39  1.34  1.24  1.10  0.92  0.68  0.40  0.12  0.00  0.00  0.00  0.03  0.20  0.28  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.10  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.46  0.81  1.26  1.75  2.18  2.45  2.49  2.33  2.04  1.72  1.46  1.26  1.12  0.98  0.82  0.65  0.52  0.48  0.51  0.57  0.58  0.48  0.27  0.04  0.00  0.00  0.01  0.22  0.39  0.45  0.37  0.20  0.06  0.02  0.13  0.38  0.69  1.00  1.23  1.36  1.39  1.34  1.24  1.10  0.92  0.68  0.40  0.12  0.00  0.00  0.00  0.03  0.20  0.28  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.10  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.24  0.46   12.5
+ 15.0    0.17  0.50  0.95  1.46  1.92  2.21  2.28  2.15  1.90  1.64  1.45  1.34  1.27  1.18  1.04  0.85  0.69  0.61  0.62  0.68  0.69  0.59  0.36  0.08  0.00  0.00  0.00  0.16  0.36  0.43  0.34  0.14  0.00  0.00  0.00  0.22  0.54  0.84  1.05  1.13  1.13  1.06  0.98  0.88  0.74  0.54  0.27  0.00  0.00  0.00  0.00  0.00  0.14  0.19  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.50  0.95  1.46  1.92  2.21  2.28  2.15  1.90  1.64  1.45  1.34  1.27  1.18  1.04  0.85  0.69  0.61  0.62  0.68  0.69  0.59  0.36  0.08  0.00  0.00  0.00  0.16  0.36  0.43  0.34  0.14  0.00  0.00  0.00  0.22  0.54  0.84  1.05  1.13  1.13  1.06  0.98  0.88  0.74  0.54  0.27  0.00  0.00  0.00  0.00  0.00  0.14  0.19  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.17   15.0
+ 17.5    0.00  0.28  0.74  1.25  1.71  2.00  2.08  1.98  1.78  1.58  1.47  1.43  1.43  1.37  1.23  1.02  0.81  0.70  0.69  0.75  0.76  0.66  0.42  0.11  0.00  0.00  0.00  0.21  0.43  0.51  0.42  0.20  0.00  0.00  0.01  0.26  0.58  0.87  1.04  1.09  1.05  0.98  0.91  0.85  0.74  0.57  0.32  0.05  0.00  0.00  0.00  0.08  0.24  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.28  0.74  1.25  1.71  2.00  2.08  1.98  1.78  1.58  1.47  1.43  1.43  1.37  1.23  1.02  0.81  0.70  0.69  0.75  0.76  0.66  0.42  0.11  0.00  0.00  0.00  0.21  0.43  0.51  0.42  0.20  0.00  0.00  0.01  0.26  0.58  0.87  1.04  1.09  1.05  0.98  0.91  0.85  0.74  0.57  0.32  0.05  0.00  0.00  0.00  0.08  0.24  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.04  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   17.5
+ 20.0    0.00  0.22  0.68  1.19  1.63  1.90  1.97  1.88  1.71  1.58  1.53  1.56  1.59  1.54  1.37  1.12  0.88  0.75  0.74  0.80  0.83  0.73  0.49  0.19  0.00  0.00  0.10  0.37  0.60  0.68  0.57  0.36  0.16  0.09  0.21  0.48  0.80  1.06  1.21  1.23  1.18  1.10  1.05  1.00  0.92  0.76  0.52  0.26  0.07  0.03  0.16  0.37  0.53  0.52  0.32  0.01  0.00  0.00  0.00  0.00  0.21  0.32  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.22  0.68  1.19  1.63  1.90  1.97  1.88  1.71  1.58  1.53  1.56  1.59  1.54  1.37  1.12  0.88  0.75  0.74  0.80  0.83  0.73  0.49  0.19  0.00  0.00  0.10  0.37  0.60  0.68  0.57  0.36  0.16  0.09  0.21  0.48  0.80  1.06  1.21  1.23  1.18  1.10  1.05  1.00  0.92  0.76  0.52  0.26  0.07  0.03  0.16  0.37  0.53  0.52  0.32  0.01  0.00  0.00  0.00  0.00  0.21  0.32  0.25  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00   20.0
+ 22.5    0.01  0.31  0.77  1.27  1.67  1.91  1.94  1.85  1.72  1.64  1.66  1.73  1.76  1.69  1.49  1.21  0.96  0.84  0.85  0.92  0.96  0.85  0.61  0.32  0.13  0.12  0.30  0.57  0.78  0.83  0.71  0.49  0.32  0.29  0.45  0.73  1.05  1.29  1.42  1.42  1.37  1.30  1.26  1.22  1.15  0.99  0.76  0.51  0.35  0.34  0.50  0.74  0.91  0.91  0.71  0.41  0.16  0.09  0.23  0.49  0.70  0.76  0.63  0.39  0.16  0.04  0.04  0.08  0.09  0.02  0.00  0.00  0.01  0.31  0.77  1.27  1.67  1.91  1.94  1.85  1.72  1.64  1.66  1.73  1.76  1.69  1.49  1.21  0.96  0.84  0.85  0.92  0.96  0.85  0.61  0.32  0.13  0.12  0.30  0.57  0.78  0.83  0.71  0.49  0.32  0.29  0.45  0.73  1.05  1.29  1.42  1.42  1.37  1.30  1.26  1.22  1.15  0.99  0.76  0.51  0.35  0.34  0.50  0.74  0.91  0.91  0.71  0.41  0.16  0.09  0.23  0.49  0.70  0.76  0.63  0.39  0.16  0.04  0.04  0.08  0.09  0.02  0.00  0.00  0.01   22.5
+ 25.0    0.17  0.48  0.93  1.40  1.76  1.94  1.94  1.84  1.75  1.73  1.82  1.93  1.97  1.89  1.67  1.40  1.18  1.10  1.15  1.24  1.25  1.11  0.83  0.52  0.32  0.32  0.49  0.72  0.88  0.87  0.72  0.50  0.36  0.38  0.56  0.85  1.15  1.37  1.47  1.47  1.43  1.38  1.35  1.33  1.26  1.11  0.89  0.67  0.54  0.57  0.77  1.03  1.23  1.24  1.06  0.80  0.59  0.57  0.75  1.02  1.22  1.23  1.04  0.75  0.49  0.35  0.34  0.37  0.36  0.26  0.13  0.07  0.17  0.48  0.93  1.40  1.76  1.94  1.94  1.84  1.75  1.73  1.82  1.93  1.97  1.89  1.67  1.40  1.18  1.10  1.15  1.24  1.25  1.11  0.83  0.52  0.32  0.32  0.49  0.72  0.88  0.87  0.72  0.50  0.36  0.38  0.56  0.85  1.15  1.37  1.47  1.47  1.43  1.38  1.35  1.33  1.26  1.11  0.89  0.67  0.54  0.57  0.77  1.03  1.23  1.24  1.06  0.80  0.59  0.57  0.75  1.02  1.22  1.23  1.04  0.75  0.49  0.35  0.34  0.37  0.36  0.26  0.13  0.07  0.17   25.0
+ 27.5    0.36  0.65  1.08  1.51  1.82  1.94  1.90  1.80  1.76  1.82  1.99  2.16  2.24  2.17  1.98  1.77  1.64  1.64  1.75  1.84  1.79  1.55  1.17  0.78  0.54  0.51  0.64  0.81  0.88  0.79  0.59  0.37  0.26  0.31  0.51  0.78  1.03  1.20  1.27  1.26  1.23  1.21  1.20  1.19  1.13  0.99  0.79  0.61  0.52  0.59  0.82  1.11  1.32  1.35  1.19  0.96  0.81  0.85  1.08  1.38  1.59  1.59  1.37  1.06  0.79  0.66  0.66  0.70  0.68  0.56  0.39  0.29  0.36  0.65  1.08  1.51  1.82  1.94  1.90  1.80  1.76  1.82  1.99  2.16  2.24  2.17  1.98  1.77  1.64  1.64  1.75  1.84  1.79  1.55  1.17  0.78  0.54  0.51  0.64  0.81  0.88  0.79  0.59  0.37  0.26  0.31  0.51  0.78  1.03  1.20  1.27  1.26  1.23  1.21  1.20  1.19  1.13  0.99  0.79  0.61  0.52  0.59  0.82  1.11  1.32  1.35  1.19  0.96  0.81  0.85  1.08  1.38  1.59  1.59  1.37  1.06  0.79  0.66  0.66  0.70  0.68  0.56  0.39  0.29  0.36   27.5
+ 30.0    0.54  0.79  1.18  1.57  1.83  1.89  1.82  1.73  1.73  1.89  2.15  2.41  2.55  2.55  2.45  2.35  2.36  2.49  2.67  2.73  2.58  2.18  1.65  1.15  0.83  0.73  0.80  0.88  0.85  0.67  0.42  0.20  0.11  0.18  0.37  0.60  0.77  0.86  0.87  0.84  0.81  0.80  0.81  0.81  0.77  0.65  0.48  0.34  0.29  0.39  0.64  0.93  1.14  1.17  1.03  0.83  0.72  0.82  1.12  1.48  1.72  1.74  1.55  1.25  1.01  0.92  0.97  1.04  1.02  0.87  0.65  0.50  0.54  0.79  1.18  1.57  1.83  1.89  1.82  1.73  1.73  1.89  2.15  2.41  2.55  2.55  2.45  2.35  2.36  2.49  2.67  2.73  2.58  2.18  1.65  1.15  0.83  0.73  0.80  0.88  0.85  0.67  0.42  0.20  0.11  0.18  0.37  0.60  0.77  0.86  0.87  0.84  0.81  0.80  0.81  0.81  0.77  0.65  0.48  0.34  0.29  0.39  0.64  0.93  1.14  1.17  1.03  0.83  0.72  0.82  1.12  1.48  1.72  1.74  1.55  1.25  1.01  0.92  0.97  1.04  1.02  0.87  0.65  0.50  0.54   30.0
+ 32.5    0.69  0.91  1.27  1.62  1.83  1.84  1.74  1.65  1.70  1.94  2.29  2.64  2.88  2.97  3.00  3.07  3.25  3.53  3.77  3.80  3.52  2.94  2.24  1.60  1.19  1.04  1.04  1.04  0.91  0.66  0.36  0.14  0.07  0.16  0.33  0.48  0.55  0.54  0.47  0.39  0.35  0.35  0.37  0.38  0.34  0.23  0.09  0.00  0.00  0.07  0.32  0.60  0.79  0.80  0.66  0.48  0.41  0.57  0.94  1.38  1.69  1.76  1.61  1.36  1.17  1.13  1.23  1.33  1.32  1.15  0.89  0.69  0.69  0.91  1.27  1.62  1.83  1.84  1.74  1.65  1.70  1.94  2.29  2.64  2.88  2.97  3.00  3.07  3.25  3.53  3.77  3.80  3.52  2.94  2.24  1.60  1.19  1.04  1.04  1.04  0.91  0.66  0.36  0.14  0.07  0.16  0.33  0.48  0.55  0.54  0.47  0.39  0.35  0.35  0.37  0.38  0.34  0.23  0.09  0.00  0.00  0.07  0.32  0.60  0.79  0.80  0.66  0.48  0.41  0.57  0.94  1.38  1.69  1.76  1.61  1.36  1.17  1.13  1.23  1.33  1.32  1.15  0.89  0.69  0.69   32.5
+ 35.0    0.85  1.06  1.41  1.74  1.91  1.88  1.73  1.63  1.70  1.98  2.40  2.82  3.13  3.34  3.50  3.74  4.11  4.53  4.83  4.82  4.41  3.68  2.82  2.08  1.62  1.44  1.40  1.34  1.14  0.84  0.52  0.31  0.27  0.36  0.51  0.59  0.57  0.45  0.29  0.16  0.09  0.08  0.10  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.03  0.30  0.47  0.46  0.30  0.12  0.09  0.31  0.75  1.27  1.66  1.79  1.68  1.47  1.31  1.31  1.44  1.57  1.56  1.37  1.09  0.87  0.85  1.06  1.41  1.74  1.91  1.88  1.73  1.63  1.70  1.98  2.40  2.82  3.13  3.34  3.50  3.74  4.11  4.53  4.83  4.82  4.41  3.68  2.82  2.08  1.62  1.44  1.40  1.34  1.14  0.84  0.52  0.31  0.27  0.36  0.51  0.59  0.57  0.45  0.29  0.16  0.09  0.08  0.10  0.11  0.06  0.00  0.00  0.00  0.00  0.00  0.03  0.30  0.47  0.46  0.30  0.12  0.09  0.31  0.75  1.27  1.66  1.79  1.68  1.47  1.31  1.31  1.44  1.57  1.56  1.37  1.09  0.87  0.85   35.0
+ 37.5    1.05  1.28  1.65  1.98  2.11  2.03  1.84  1.69  1.74  2.02  2.45  2.90  3.26  3.53  3.81  4.19  4.70  5.22  5.56  5.52  5.02  4.18  3.24  2.46  2.00  1.82  1.79  1.71  1.48  1.15  0.83  0.64  0.64  0.76  0.90  0.94  0.85  0.66  0.44  0.27  0.17  0.15  0.16  0.16  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.33  0.15  0.00  0.00  0.25  0.77  1.37  1.82  1.99  1.90  1.69  1.52  1.52  1.64  1.76  1.74  1.55  1.26  1.05  1.05  1.28  1.65  1.98  2.11  2.03  1.84  1.69  1.74  2.02  2.45  2.90  3.26  3.53  3.81  4.19  4.70  5.22  5.56  5.52  5.02  4.18  3.24  2.46  2.00  1.82  1.79  1.71  1.48  1.15  0.83  0.64  0.64  0.76  0.90  0.94  0.85  0.66  0.44  0.27  0.17  0.15  0.16  0.16  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.35  0.33  0.15  0.00  0.00  0.25  0.77  1.37  1.82  1.99  1.90  1.69  1.52  1.52  1.64  1.76  1.74  1.55  1.26  1.05  1.05   37.5
+ 40.0    1.29  1.57  1.97  2.30  2.41  2.28  2.01  1.80  1.79  2.03  2.43  2.85  3.21  3.50  3.82  4.26  4.84  5.42  5.78  5.70  5.16  4.28  3.33  2.58  2.17  2.05  2.05  1.98  1.75  1.42  1.12  0.98  1.02  1.18  1.33  1.38  1.28  1.07  0.83  0.65  0.55  0.53  0.54  0.54  0.46  0.30  0.09  0.00  0.00  0.00  0.15  0.40  0.54  0.50  0.32  0.16  0.19  0.53  1.12  1.78  2.28  2.47  2.35  2.09  1.86  1.79  1.86  1.94  1.89  1.69  1.42  1.25  1.29  1.57  1.97  2.30  2.41  2.28  2.01  1.80  1.79  2.03  2.43  2.85  3.21  3.50  3.82  4.26  4.84  5.42  5.78  5.70  5.16  4.28  3.33  2.58  2.17  2.05  2.05  1.98  1.75  1.42  1.12  0.98  1.02  1.18  1.33  1.38  1.28  1.07  0.83  0.65  0.55  0.53  0.54  0.54  0.46  0.30  0.09  0.00  0.00  0.00  0.15  0.40  0.54  0.50  0.32  0.16  0.19  0.53  1.12  1.78  2.28  2.47  2.35  2.09  1.86  1.79  1.86  1.94  1.89  1.69  1.42  1.25  1.29   40.0
+ 42.5    1.55  1.88  2.30  2.62  2.69  2.50  2.17  1.89  1.82  2.00  2.33  2.69  2.99  3.23  3.52  3.95  4.52  5.08  5.41  5.32  4.76  3.90  3.01  2.34  2.02  1.97  2.03  1.99  1.79  1.48  1.21  1.10  1.18  1.38  1.58  1.66  1.60  1.43  1.23  1.07  1.00  1.01  1.05  1.06  0.99  0.82  0.58  0.36  0.26  0.34  0.56  0.81  0.96  0.92  0.76  0.63  0.71  1.12  1.79  2.50  3.02  3.19  3.03  2.68  2.36  2.19  2.16  2.16  2.07  1.85  1.60  1.46  1.55  1.88  2.30  2.62  2.69  2.50  2.17  1.89  1.82  2.00  2.33  2.69  2.99  3.23  3.52  3.95  4.52  5.08  5.41  5.32  4.76  3.90  3.01  2.34  2.02  1.97  2.03  1.99  1.79  1.48  1.21  1.10  1.18  1.38  1.58  1.66  1.60  1.43  1.23  1.07  1.00  1.01  1.05  1.06  0.99  0.82  0.58  0.36  0.26  0.34  0.56  0.81  0.96  0.92  0.76  0.63  0.71  1.12  1.79  2.50  3.02  3.19  3.03  2.68  2.36  2.19  2.16  2.16  2.07  1.85  1.60  1.46  1.55   42.5
+ 45.0    1.79  2.12  2.53  2.82  2.84  2.59  2.20  1.88  1.76  1.89  2.17  2.45  2.66  2.81  3.00  3.34  3.82  4.31  4.58  4.47  3.94  3.15  2.35  1.79  1.57  1.60  1.70  1.70  1.53  1.25  1.01  0.92  1.02  1.25  1.48  1.62  1.62  1.53  1.40  1.30  1.28  1.34  1.43  1.49  1.46  1.30  1.06  0.83  0.72  0.79  1.02  1.29  1.45  1.44  1.31  1.24  1.40  1.89  2.63  3.39  3.93  4.07  3.84  3.40  2.98  2.69  2.56  2.47  2.31  2.06  1.80  1.68  1.79  2.12  2.53  2.82  2.84  2.59  2.20  1.88  1.76  1.89  2.17  2.45  2.66  2.81  3.00  3.34  3.82  4.31  4.58  4.47  3.94  3.15  2.35  1.79  1.57  1.60  1.70  1.70  1.53  1.25  1.01  0.92  1.02  1.25  1.48  1.62  1.62  1.53  1.40  1.30  1.28  1.34  1.43  1.49  1.46  1.30  1.06  0.83  0.72  0.79  1.02  1.29  1.45  1.44  1.31  1.24  1.40  1.89  2.63  3.39  3.93  4.07  3.84  3.40  2.98  2.69  2.56  2.47  2.31  2.06  1.80  1.68  1.79   45.0
+ 47.5    1.95  2.24  2.59  2.81  2.78  2.48  2.07  1.73  1.61  1.72  1.96  2.18  2.29  2.33  2.40  2.61  2.96  3.34  3.55  3.43  2.95  2.25  1.57  1.12  0.98  1.07  1.20  1.23  1.08  0.83  0.61  0.53  0.62  0.83  1.07  1.24  1.31  1.29  1.24  1.21  1.25  1.37  1.52  1.64  1.67  1.56  1.35  1.14  1.04  1.13  1.37  1.65  1.85  1.88  1.82  1.82  2.08  2.66  3.47  4.28  4.81  4.93  4.65  4.14  3.64  3.26  3.03  2.85  2.61  2.31  2.01  1.86  1.95  2.24  2.59  2.81  2.78  2.48  2.07  1.73  1.61  1.72  1.96  2.18  2.29  2.33  2.40  2.61  2.96  3.34  3.55  3.43  2.95  2.25  1.57  1.12  0.98  1.07  1.20  1.23  1.08  0.83  0.61  0.53  0.62  0.83  1.07  1.24  1.31  1.29  1.24  1.21  1.25  1.37  1.52  1.64  1.67  1.56  1.35  1.14  1.04  1.13  1.37  1.65  1.85  1.88  1.82  1.82  2.08  2.66  3.47  4.28  4.81  4.93  4.65  4.14  3.64  3.26  3.03  2.85  2.61  2.31  2.01  1.86  1.95   47.5
+ 50.0    2.00  2.21  2.47  2.61  2.50  2.18  1.77  1.46  1.37  1.49  1.72  1.91  1.95  1.90  1.85  1.93  2.16  2.44  2.60  2.48  2.06  1.47  0.91  0.56  0.49  0.61  0.76  0.80  0.68  0.45  0.23  0.13  0.18  0.35  0.55  0.72  0.82  0.85  0.85  0.87  0.95  1.11  1.31  1.50  1.59  1.54  1.39  1.22  1.15  1.26  1.52  1.83  2.05  2.14  2.16  2.27  2.64  3.31  4.17  4.99  5.51  5.60  5.29  4.77  4.23  3.81  3.51  3.25  2.94  2.56  2.20  1.99  2.00  2.21  2.47  2.61  2.50  2.18  1.77  1.46  1.37  1.49  1.72  1.91  1.95  1.90  1.85  1.93  2.16  2.44  2.60  2.48  2.06  1.47  0.91  0.56  0.49  0.61  0.76  0.80  0.68  0.45  0.23  0.13  0.18  0.35  0.55  0.72  0.82  0.85  0.85  0.87  0.95  1.11  1.31  1.50  1.59  1.54  1.39  1.22  1.15  1.26  1.52  1.83  2.05  2.14  2.16  2.27  2.64  3.31  4.17  4.99  5.51  5.60  5.29  4.77  4.23  3.81  3.51  3.25  2.94  2.56  2.20  1.99  2.00   50.0
+ 52.5    1.94  2.04  2.20  2.25  2.09  1.76  1.38  1.11  1.07  1.23  1.47  1.64  1.65  1.54  1.42  1.41  1.56  1.78  1.91  1.82  1.48  1.00  0.56  0.30  0.29  0.42  0.58  0.61  0.50  0.28  0.06  0.00  0.00  0.02  0.17  0.30  0.38  0.42  0.43  0.47  0.57  0.74  0.96  1.18  1.31  1.32  1.22  1.10  1.08  1.21  1.49  1.82  2.07  2.22  2.33  2.55  3.01  3.74  4.61  5.41  5.89  5.95  5.64  5.14  4.62  4.20  3.88  3.56  3.18  2.74  2.31  2.01  1.94  2.04  2.20  2.25  2.09  1.76  1.38  1.11  1.07  1.23  1.47  1.64  1.65  1.54  1.42  1.41  1.56  1.78  1.91  1.82  1.48  1.00  0.56  0.30  0.29  0.42  0.58  0.61  0.50  0.28  0.06  0.00  0.00  0.02  0.17  0.30  0.38  0.42  0.43  0.47  0.57  0.74  0.96  1.18  1.31  1.32  1.22  1.10  1.08  1.21  1.49  1.82  2.07  2.22  2.33  2.55  3.01  3.74  4.61  5.41  5.89  5.95  5.64  5.14  4.62  4.20  3.88  3.56  3.18  2.74  2.31  2.01  1.94   52.5
+ 55.0    1.77  1.77  1.84  1.81  1.62  1.29  0.94  0.73  0.73  0.92  1.18  1.36  1.37  1.25  1.11  1.08  1.20  1.40  1.54  1.49  1.24  0.86  0.53  0.35  0.38  0.53  0.67  0.69  0.57  0.36  0.14  0.00  0.00  0.00  0.07  0.15  0.19  0.21  0.22  0.25  0.33  0.48  0.68  0.89  1.02  1.04  0.98  0.91  0.92  1.08  1.37  1.70  1.97  2.17  2.36  2.65  3.17  3.91  4.75  5.46  5.87  5.90  5.61  5.16  4.71  4.34  4.03  3.70  3.27  2.77  2.28  1.93  1.77  1.77  1.84  1.81  1.62  1.29  0.94  0.73  0.73  0.92  1.18  1.36  1.37  1.25  1.11  1.08  1.20  1.40  1.54  1.49  1.24  0.86  0.53  0.35  0.38  0.53  0.67  0.69  0.57  0.36  0.14  0.00  0.00  0.00  0.07  0.15  0.19  0.21  0.22  0.25  0.33  0.48  0.68  0.89  1.02  1.04  0.98  0.91  0.92  1.08  1.37  1.70  1.97  2.17  2.36  2.65  3.17  3.91  4.75  5.46  5.87  5.90  5.61  5.16  4.71  4.34  4.03  3.70  3.27  2.77  2.28  1.93  1.77   55.0
+ 57.5    1.51  1.45  1.43  1.36  1.14  0.82  0.51  0.34  0.37  0.58  0.84  1.03  1.06  0.97  0.87  0.88  1.02  1.24  1.40  1.40  1.20  0.91  0.66  0.56  0.62  0.77  0.90  0.91  0.78  0.58  0.38  0.24  0.19  0.20  0.24  0.28  0.30  0.30  0.30  0.31  0.36  0.47  0.62  0.76  0.84  0.84  0.79  0.74  0.78  0.95  1.23  1.54  1.82  2.04  2.27  2.61  3.14  3.83  4.55  5.15  5.46  5.44  5.19  4.82  4.47  4.18  3.91  3.59  3.15  2.63  2.12  1.73  1.51  1.45  1.43  1.36  1.14  0.82  0.51  0.34  0.37  0.58  0.84  1.03  1.06  0.97  0.87  0.88  1.02  1.24  1.40  1.40  1.20  0.91  0.66  0.56  0.62  0.77  0.90  0.91  0.78  0.58  0.38  0.24  0.19  0.20  0.24  0.28  0.30  0.30  0.30  0.31  0.36  0.47  0.62  0.76  0.84  0.84  0.79  0.74  0.78  0.95  1.23  1.54  1.82  2.04  2.27  2.61  3.14  3.83  4.55  5.15  5.46  5.44  5.19  4.82  4.47  4.18  3.91  3.59  3.15  2.63  2.12  1.73  1.51   57.5
+ 60.0    1.21  1.10  1.04  0.92  0.70  0.40  0.12  0.00  0.02  0.22  0.47  0.65  0.71  0.67  0.64  0.72  0.91  1.16  1.33  1.35  1.19  0.95  0.75  0.70  0.79  0.95  1.06  1.06  0.93  0.74  0.58  0.48  0.46  0.50  0.55  0.59  0.61  0.61  0.61  0.62  0.65  0.70  0.76  0.81  0.81  0.76  0.68  0.65  0.70  0.87  1.13  1.40  1.65  1.86  2.10  2.44  2.92  3.51  4.09  4.52  4.71  4.66  4.44  4.18  3.95  3.76  3.56  3.27  2.86  2.36  1.86  1.46  1.21  1.10  1.04  0.92  0.70  0.40  0.12  0.00  0.02  0.22  0.47  0.65  0.71  0.67  0.64  0.72  0.91  1.16  1.33  1.35  1.19  0.95  0.75  0.70  0.79  0.95  1.06  1.06  0.93  0.74  0.58  0.48  0.46  0.50  0.55  0.59  0.61  0.61  0.61  0.62  0.65  0.70  0.76  0.81  0.81  0.76  0.68  0.65  0.70  0.87  1.13  1.40  1.65  1.86  2.10  2.44  2.92  3.51  4.09  4.52  4.71  4.66  4.44  4.18  3.95  3.76  3.56  3.27  2.86  2.36  1.86  1.46  1.21   60.0
+ 62.5    0.94  0.79  0.68  0.54  0.32  0.06  0.00  0.00  0.00  0.00  0.12  0.29  0.36  0.37  0.41  0.55  0.79  1.05  1.21  1.21  1.05  0.82  0.67  0.65  0.76  0.92  1.03  1.01  0.90  0.74  0.62  0.59  0.63  0.72  0.81  0.88  0.93  0.97  1.00  1.02  1.04  1.04  1.02  0.96  0.86  0.75  0.65  0.62  0.68  0.84  1.06  1.29  1.48  1.67  1.89  2.19  2.60  3.06  3.47  3.73  3.81  3.73  3.56  3.40  3.29  3.20  3.08  2.85  2.49  2.04  1.58  1.20  0.94  0.79  0.68  0.54  0.32  0.06  0.00  0.00  0.00  0.00  0.12  0.29  0.36  0.37  0.41  0.55  0.79  1.05  1.21  1.21  1.05  0.82  0.67  0.65  0.76  0.92  1.03  1.01  0.90  0.74  0.62  0.59  0.63  0.72  0.81  0.88  0.93  0.97  1.00  1.02  1.04  1.04  1.02  0.96  0.86  0.75  0.65  0.62  0.68  0.84  1.06  1.29  1.48  1.67  1.89  2.19  2.60  3.06  3.47  3.73  3.81  3.73  3.56  3.40  3.29  3.20  3.08  2.85  2.49  2.04  1.58  1.20  0.94   62.5
+ 65.0    0.79  0.59  0.44  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.14  0.23  0.41  0.65  0.89  1.02  0.98  0.79  0.57  0.43  0.44  0.57  0.73  0.83  0.82  0.72  0.60  0.54  0.56  0.67  0.81  0.94  1.05  1.15  1.25  1.33  1.39  1.40  1.36  1.26  1.10  0.93  0.76  0.66  0.64  0.72  0.87  1.06  1.23  1.37  1.52  1.71  1.97  2.29  2.62  2.87  2.99  2.97  2.87  2.76  2.69  2.68  2.68  2.63  2.47  2.19  1.81  1.41  1.06  0.79  0.59  0.44  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.10  0.14  0.23  0.41  0.65  0.89  1.02  0.98  0.79  0.57  0.43  0.44  0.57  0.73  0.83  0.82  0.72  0.60  0.54  0.56  0.67  0.81  0.94  1.05  1.15  1.25  1.33  1.39  1.40  1.36  1.26  1.10  0.93  0.76  0.66  0.64  0.72  0.87  1.06  1.23  1.37  1.52  1.71  1.97  2.29  2.62  2.87  2.99  2.97  2.87  2.76  2.69  2.68  2.68  2.63  2.47  2.19  1.81  1.41  1.06  0.79   65.0
+ 67.5    0.82  0.58  0.37  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.07  0.17  0.35  0.58  0.78  0.85  0.77  0.56  0.35  0.23  0.25  0.39  0.55  0.64  0.63  0.55  0.47  0.45  0.52  0.65  0.81  0.96  1.10  1.25  1.40  1.54  1.64  1.67  1.59  1.42  1.20  0.98  0.81  0.72  0.74  0.84  1.00  1.15  1.28  1.38  1.50  1.66  1.87  2.12  2.34  2.47  2.48  2.40  2.29  2.22  2.22  2.28  2.34  2.35  2.26  2.06  1.77  1.44  1.11  0.82  0.58  0.37  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.07  0.17  0.35  0.58  0.78  0.85  0.77  0.56  0.35  0.23  0.25  0.39  0.55  0.64  0.63  0.55  0.47  0.45  0.52  0.65  0.81  0.96  1.10  1.25  1.40  1.54  1.64  1.67  1.59  1.42  1.20  0.98  0.81  0.72  0.74  0.84  1.00  1.15  1.28  1.38  1.50  1.66  1.87  2.12  2.34  2.47  2.48  2.40  2.29  2.22  2.22  2.28  2.34  2.35  2.26  2.06  1.77  1.44  1.11  0.82   67.5
+ 70.0    1.07  0.78  0.51  0.29  0.11  0.00  0.00  0.00  0.00  0.01  0.09  0.14  0.18  0.22  0.31  0.47  0.66  0.80  0.83  0.72  0.52  0.33  0.24  0.28  0.41  0.55  0.63  0.62  0.55  0.50  0.50  0.57  0.69  0.82  0.96  1.11  1.29  1.50  1.70  1.83  1.86  1.77  1.57  1.32  1.09  0.94  0.90  0.96  1.10  1.26  1.40  1.50  1.58  1.67  1.81  1.99  2.18  2.31  2.36  2.30  2.19  2.08  2.03  2.05  2.13  2.22  2.27  2.25  2.13  1.94  1.68  1.38  1.07  0.78  0.51  0.29  0.11  0.00  0.00  0.00  0.00  0.01  0.09  0.14  0.18  0.22  0.31  0.47  0.66  0.80  0.83  0.72  0.52  0.33  0.24  0.28  0.41  0.55  0.63  0.62  0.55  0.50  0.50  0.57  0.69  0.82  0.96  1.11  1.29  1.50  1.70  1.83  1.86  1.77  1.57  1.32  1.09  0.94  0.90  0.96  1.10  1.26  1.40  1.50  1.58  1.67  1.81  1.99  2.18  2.31  2.36  2.30  2.19  2.08  2.03  2.05  2.13  2.22  2.27  2.25  2.13  1.94  1.68  1.38  1.07   70.0
+ 72.5    1.48  1.15  0.84  0.59  0.42  0.33  0.30  0.32  0.36  0.42  0.48  0.51  0.53  0.56  0.64  0.76  0.89  0.98  0.98  0.88  0.73  0.58  0.53  0.57  0.68  0.79  0.83  0.81  0.75  0.70  0.70  0.74  0.82  0.91  1.02  1.17  1.38  1.63  1.88  2.04  2.08  1.98  1.78  1.55  1.35  1.24  1.24  1.34  1.50  1.67  1.81  1.90  1.96  2.03  2.14  2.28  2.41  2.49  2.49  2.41  2.28  2.16  2.10  2.12  2.18  2.27  2.34  2.37  2.34  2.24  2.06  1.80  1.48  1.15  0.84  0.59  0.42  0.33  0.30  0.32  0.36  0.42  0.48  0.51  0.53  0.56  0.64  0.76  0.89  0.98  0.98  0.88  0.73  0.58  0.53  0.57  0.68  0.79  0.83  0.81  0.75  0.70  0.70  0.74  0.82  0.91  1.02  1.17  1.38  1.63  1.88  2.04  2.08  1.98  1.78  1.55  1.35  1.24  1.24  1.34  1.50  1.67  1.81  1.90  1.96  2.03  2.14  2.28  2.41  2.49  2.49  2.41  2.28  2.16  2.10  2.12  2.18  2.27  2.34  2.37  2.34  2.24  2.06  1.80  1.48   72.5
+ 75.0    1.91  1.56  1.23  0.98  0.81  0.74  0.72  0.74  0.78  0.83  0.88  0.92  0.95  0.98  1.03  1.10  1.18  1.23  1.24  1.17  1.08  1.00  0.97  1.00  1.07  1.11  1.11  1.06  1.00  0.95  0.93  0.94  0.98  1.04  1.15  1.32  1.57  1.86  2.13  2.31  2.36  2.27  2.09  1.89  1.74  1.67  1.71  1.82  1.98  2.14  2.27  2.34  2.39  2.43  2.49  2.57  2.65  2.70  2.68  2.59  2.47  2.35  2.26  2.24  2.26  2.32  2.41  2.49  2.55  2.54  2.43  2.22  1.91  1.56  1.23  0.98  0.81  0.74  0.72  0.74  0.78  0.83  0.88  0.92  0.95  0.98  1.03  1.10  1.18  1.23  1.24  1.17  1.08  1.00  0.97  1.00  1.07  1.11  1.11  1.06  1.00  0.95  0.93  0.94  0.98  1.04  1.15  1.32  1.57  1.86  2.13  2.31  2.36  2.27  2.09  1.89  1.74  1.67  1.71  1.82  1.98  2.14  2.27  2.34  2.39  2.43  2.49  2.57  2.65  2.70  2.68  2.59  2.47  2.35  2.26  2.24  2.26  2.32  2.41  2.49  2.55  2.54  2.43  2.22  1.91   75.0
+ 77.5    2.20  1.87  1.55  1.30  1.13  1.04  1.00  0.99  1.02  1.06  1.13  1.20  1.25  1.29  1.31  1.32  1.35  1.37  1.39  1.38  1.36  1.33  1.31  1.31  1.30  1.28  1.22  1.15  1.08  1.03  1.01  1.02  1.06  1.14  1.29  1.53  1.83  2.16  2.44  2.61  2.64  2.56  2.41  2.26  2.16  2.11  2.14  2.23  2.35  2.48  2.58  2.64  2.65  2.64  2.63  2.63  2.66  2.68  2.67  2.62  2.52  2.39  2.28  2.20  2.18  2.22  2.32  2.45  2.59  2.67  2.64  2.48  2.20  1.87  1.55  1.30  1.13  1.04  1.00  0.99  1.02  1.06  1.13  1.20  1.25  1.29  1.31  1.32  1.35  1.37  1.39  1.38  1.36  1.33  1.31  1.31  1.30  1.28  1.22  1.15  1.08  1.03  1.01  1.02  1.06  1.14  1.29  1.53  1.83  2.16  2.44  2.61  2.64  2.56  2.41  2.26  2.16  2.11  2.14  2.23  2.35  2.48  2.58  2.64  2.65  2.64  2.63  2.63  2.66  2.68  2.67  2.62  2.52  2.39  2.28  2.20  2.18  2.22  2.32  2.45  2.59  2.67  2.64  2.48  2.20   77.5
+ 80.0    2.23  1.95  1.66  1.42  1.25  1.12  1.03  0.97  0.96  1.00  1.09  1.20  1.29  1.33  1.31  1.26  1.23  1.23  1.27  1.32  1.35  1.36  1.33  1.27  1.19  1.10  1.02  0.94  0.89  0.86  0.85  0.89  0.98  1.14  1.40  1.73  2.10  2.43  2.68  2.80  2.79  2.70  2.58  2.47  2.38  2.33  2.31  2.33  2.39  2.47  2.54  2.57  2.54  2.47  2.37  2.30  2.27  2.29  2.32  2.32  2.26  2.14  2.01  1.89  1.83  1.86  1.98  2.17  2.38  2.53  2.56  2.46  2.23  1.95  1.66  1.42  1.25  1.12  1.03  0.97  0.96  1.00  1.09  1.20  1.29  1.33  1.31  1.26  1.23  1.23  1.27  1.32  1.35  1.36  1.33  1.27  1.19  1.10  1.02  0.94  0.89  0.86  0.85  0.89  0.98  1.14  1.40  1.73  2.10  2.43  2.68  2.80  2.79  2.70  2.58  2.47  2.38  2.33  2.31  2.33  2.39  2.47  2.54  2.57  2.54  2.47  2.37  2.30  2.27  2.29  2.32  2.32  2.26  2.14  2.01  1.89  1.83  1.86  1.98  2.17  2.38  2.53  2.56  2.46  2.23   80.0
+ 82.5    2.01  1.78  1.55  1.33  1.14  0.96  0.79  0.67  0.62  0.66  0.78  0.93  1.04  1.06  0.99  0.88  0.79  0.77  0.82  0.92  1.00  1.02  0.97  0.86  0.73  0.61  0.53  0.49  0.47  0.48  0.52  0.62  0.80  1.08  1.46  1.88  2.28  2.59  2.75  2.77  2.69  2.56  2.43  2.33  2.24  2.15  2.06  2.00  1.99  2.02  2.07  2.08  2.02  1.87  1.70  1.56  1.51  1.54  1.63  1.70  1.69  1.60  1.45  1.30  1.22  1.26  1.43  1.67  1.93  2.13  2.22  2.17  2.01  1.78  1.55  1.33  1.14  0.96  0.79  0.67  0.62  0.66  0.78  0.93  1.04  1.06  0.99  0.88  0.79  0.77  0.82  0.92  1.00  1.02  0.97  0.86  0.73  0.61  0.53  0.49  0.47  0.48  0.52  0.62  0.80  1.08  1.46  1.88  2.28  2.59  2.75  2.77  2.69  2.56  2.43  2.33  2.24  2.15  2.06  2.00  1.99  2.02  2.07  2.08  2.02  1.87  1.70  1.56  1.51  1.54  1.63  1.70  1.69  1.60  1.45  1.30  1.22  1.26  1.43  1.67  1.93  2.13  2.22  2.17  2.01   82.5
+ 85.0    1.63  1.47  1.29  1.10  0.89  0.66  0.42  0.24  0.15  0.19  0.34  0.51  0.62  0.60  0.47  0.29  0.16  0.13  0.21  0.35  0.47  0.50  0.42  0.29  0.15  0.05  0.01  0.03  0.07  0.13  0.22  0.39  0.66  1.06  1.53  2.00  2.38  2.59  2.61  2.48  2.28  2.08  1.93  1.81  1.70  1.57  1.42  1.30  1.24  1.25  1.30  1.30  1.22  1.03  0.81  0.63  0.57  0.65  0.80  0.94  0.99  0.91  0.75  0.60  0.52  0.59  0.79  1.08  1.38  1.61  1.73  1.73  1.63  1.47  1.29  1.10  0.89  0.66  0.42  0.24  0.15  0.19  0.34  0.51  0.62  0.60  0.47  0.29  0.16  0.13  0.21  0.35  0.47  0.50  0.42  0.29  0.15  0.05  0.01  0.03  0.07  0.13  0.22  0.39  0.66  1.06  1.53  2.00  2.38  2.59  2.61  2.48  2.28  2.08  1.93  1.81  1.70  1.57  1.42  1.30  1.24  1.25  1.30  1.30  1.22  1.03  0.81  0.63  0.57  0.65  0.80  0.94  0.99  0.91  0.75  0.60  0.52  0.59  0.79  1.08  1.38  1.61  1.73  1.73  1.63   85.0
+ 87.5    1.29  1.20  1.07  0.90  0.67  0.39  0.11  0.00  0.00  0.00  0.00  0.14  0.24  0.19  0.01  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.20  0.41  0.74  1.19  1.68  2.12  2.40  2.46  2.30  2.01  1.69  1.41  1.22  1.08  0.95  0.79  0.62  0.48  0.42  0.44  0.51  0.53  0.44  0.25  0.01  0.00  0.00  0.00  0.13  0.32  0.40  0.33  0.17  0.01  0.00  0.04  0.27  0.59  0.90  1.14  1.28  1.32  1.29  1.20  1.07  0.90  0.67  0.39  0.11  0.00  0.00  0.00  0.00  0.14  0.24  0.19  0.01  0.00  0.00  0.00  0.00  0.00  0.04  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.20  0.41  0.74  1.19  1.68  2.12  2.40  2.46  2.30  2.01  1.69  1.41  1.22  1.08  0.95  0.79  0.62  0.48  0.42  0.44  0.51  0.53  0.44  0.25  0.01  0.00  0.00  0.00  0.13  0.32  0.40  0.33  0.17  0.01  0.00  0.04  0.27  0.59  0.90  1.14  1.28  1.32  1.29   87.5
+ 90.0    1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15   90.0
+
+ 80.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.80 )                                                PHI2 = 80.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56    0.0
+  2.5    1.55  1.81  2.05  2.24  2.31  2.25  2.08  1.84  1.59  1.35  1.12  0.90  0.70  0.52  0.41  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.54  0.69  0.89  1.10  1.33  1.56  1.80  2.02  2.17  2.23  2.16  1.99  1.77  1.53  1.29  1.07  0.86  0.66  0.51  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.33  0.35  0.35  0.39  0.50  0.67  0.87  1.08  1.31  1.55  1.81  2.05  2.24  2.31  2.25  2.08  1.84  1.59  1.35  1.12  0.90  0.70  0.52  0.41  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.54  0.69  0.89  1.10  1.33  1.56  1.80  2.02  2.17  2.23  2.16  1.99  1.77  1.53  1.29  1.07  0.86  0.66  0.51  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.25  0.33  0.35  0.35  0.39  0.50  0.67  0.87  1.08  1.31  1.55    2.5
+  5.0    1.52  1.83  2.13  2.36  2.47  2.42  2.23  1.96  1.66  1.38  1.13  0.89  0.67  0.49  0.36  0.30  0.30  0.30  0.26  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.46  0.45  0.50  0.62  0.80  1.03  1.28  1.53  1.78  1.99  2.13  2.16  2.08  1.91  1.67  1.41  1.16  0.91  0.70  0.53  0.43  0.40  0.43  0.48  0.47  0.37  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.28  0.30  0.27  0.24  0.27  0.38  0.55  0.75  0.98  1.23  1.52  1.83  2.13  2.36  2.47  2.42  2.23  1.96  1.66  1.38  1.13  0.89  0.67  0.49  0.36  0.30  0.30  0.30  0.26  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.46  0.45  0.50  0.62  0.80  1.03  1.28  1.53  1.78  1.99  2.13  2.16  2.08  1.91  1.67  1.41  1.16  0.91  0.70  0.53  0.43  0.40  0.43  0.48  0.47  0.37  0.17  0.00  0.00  0.00  0.00  0.00  0.17  0.28  0.30  0.27  0.24  0.27  0.38  0.55  0.75  0.98  1.23  1.52    5.0
+  7.5    1.39  1.77  2.15  2.45  2.60  2.56  2.36  2.05  1.71  1.39  1.12  0.89  0.67  0.48  0.33  0.26  0.26  0.29  0.30  0.24  0.11  0.00  0.00  0.00  0.00  0.13  0.34  0.47  0.51  0.46  0.40  0.38  0.45  0.61  0.85  1.13  1.41  1.66  1.86  1.97  1.98  1.89  1.71  1.48  1.21  0.93  0.66  0.44  0.30  0.26  0.31  0.41  0.49  0.49  0.38  0.19  0.00  0.00  0.00  0.00  0.13  0.24  0.26  0.21  0.13  0.08  0.10  0.21  0.37  0.57  0.79  1.06  1.39  1.77  2.15  2.45  2.60  2.56  2.36  2.05  1.71  1.39  1.12  0.89  0.67  0.48  0.33  0.26  0.26  0.29  0.30  0.24  0.11  0.00  0.00  0.00  0.00  0.13  0.34  0.47  0.51  0.46  0.40  0.38  0.45  0.61  0.85  1.13  1.41  1.66  1.86  1.97  1.98  1.89  1.71  1.48  1.21  0.93  0.66  0.44  0.30  0.26  0.31  0.41  0.49  0.49  0.38  0.19  0.00  0.00  0.00  0.00  0.13  0.24  0.26  0.21  0.13  0.08  0.10  0.21  0.37  0.57  0.79  1.06  1.39    7.5
+ 10.0    1.16  1.58  2.03  2.39  2.59  2.58  2.37  2.04  1.68  1.37  1.11  0.91  0.72  0.54  0.38  0.28  0.26  0.31  0.36  0.35  0.25  0.08  0.00  0.00  0.00  0.04  0.25  0.41  0.45  0.38  0.26  0.18  0.19  0.32  0.57  0.87  1.17  1.43  1.60  1.67  1.66  1.56  1.40  1.19  0.92  0.63  0.35  0.13  0.01  0.03  0.14  0.29  0.39  0.37  0.23  0.03  0.00  0.00  0.00  0.00  0.14  0.20  0.16  0.05  0.00  0.00  0.00  0.03  0.17  0.34  0.54  0.80  1.16  1.58  2.03  2.39  2.59  2.58  2.37  2.04  1.68  1.37  1.11  0.91  0.72  0.54  0.38  0.28  0.26  0.31  0.36  0.35  0.25  0.08  0.00  0.00  0.00  0.04  0.25  0.41  0.45  0.38  0.26  0.18  0.19  0.32  0.57  0.87  1.17  1.43  1.60  1.67  1.66  1.56  1.40  1.19  0.92  0.63  0.35  0.13  0.01  0.03  0.14  0.29  0.39  0.37  0.23  0.03  0.00  0.00  0.00  0.00  0.14  0.20  0.16  0.05  0.00  0.00  0.00  0.03  0.17  0.34  0.54  0.80  1.16   10.0
+ 12.5    0.84  1.29  1.78  2.19  2.43  2.44  2.25  1.93  1.59  1.31  1.11  0.97  0.83  0.66  0.49  0.37  0.32  0.36  0.43  0.44  0.35  0.15  0.00  0.00  0.00  0.00  0.10  0.29  0.35  0.27  0.10  0.00  0.00  0.02  0.27  0.59  0.90  1.14  1.27  1.31  1.28  1.19  1.07  0.89  0.65  0.36  0.07  0.00  0.00  0.00  0.00  0.14  0.22  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.26  0.49  0.84  1.29  1.78  2.19  2.43  2.44  2.25  1.93  1.59  1.31  1.11  0.97  0.83  0.66  0.49  0.37  0.32  0.36  0.43  0.44  0.35  0.15  0.00  0.00  0.00  0.00  0.10  0.29  0.35  0.27  0.10  0.00  0.00  0.02  0.27  0.59  0.90  1.14  1.27  1.31  1.28  1.19  1.07  0.89  0.65  0.36  0.07  0.00  0.00  0.00  0.00  0.14  0.22  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.26  0.49  0.84   12.5
+ 15.0    0.53  0.99  1.50  1.94  2.20  2.24  2.06  1.77  1.47  1.26  1.14  1.07  0.98  0.84  0.66  0.49  0.41  0.42  0.49  0.51  0.41  0.18  0.00  0.00  0.00  0.00  0.01  0.22  0.31  0.22  0.02  0.00  0.00  0.00  0.10  0.43  0.73  0.94  1.03  1.03  0.98  0.92  0.83  0.70  0.49  0.22  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.20  0.53  0.99  1.50  1.94  2.20  2.24  2.06  1.77  1.47  1.26  1.14  1.07  0.98  0.84  0.66  0.49  0.41  0.42  0.49  0.51  0.41  0.18  0.00  0.00  0.00  0.00  0.01  0.22  0.31  0.22  0.02  0.00  0.00  0.00  0.10  0.43  0.73  0.94  1.03  1.03  0.98  0.92  0.83  0.70  0.49  0.22  0.00  0.00  0.00  0.00  0.00  0.06  0.11  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.20  0.53   15.0
+ 17.5    0.33  0.79  1.31  1.76  2.03  2.07  1.91  1.65  1.41  1.26  1.22  1.21  1.16  1.02  0.81  0.61  0.49  0.48  0.55  0.57  0.48  0.24  0.00  0.00  0.00  0.00  0.06  0.30  0.40  0.32  0.10  0.00  0.00  0.00  0.16  0.48  0.77  0.94  0.99  0.97  0.91  0.86  0.81  0.71  0.53  0.27  0.00  0.00  0.00  0.00  0.01  0.18  0.20  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.33  0.79  1.31  1.76  2.03  2.07  1.91  1.65  1.41  1.26  1.22  1.21  1.16  1.02  0.81  0.61  0.49  0.48  0.55  0.57  0.48  0.24  0.00  0.00  0.00  0.00  0.06  0.30  0.40  0.32  0.10  0.00  0.00  0.00  0.16  0.48  0.77  0.94  0.99  0.97  0.91  0.86  0.81  0.71  0.53  0.27  0.00  0.00  0.00  0.00  0.01  0.18  0.20  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.33   17.5
+ 20.0    0.31  0.78  1.30  1.74  2.00  2.02  1.86  1.63  1.44  1.35  1.36  1.39  1.34  1.18  0.94  0.70  0.56  0.55  0.63  0.67  0.58  0.35  0.05  0.00  0.00  0.00  0.26  0.52  0.62  0.53  0.30  0.09  0.02  0.13  0.40  0.72  0.99  1.14  1.16  1.11  1.05  1.02  0.99  0.91  0.75  0.50  0.23  0.02  0.00  0.11  0.33  0.50  0.51  0.31  0.00  0.00  0.00  0.00  0.00  0.15  0.27  0.22  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.31  0.78  1.30  1.74  2.00  2.02  1.86  1.63  1.44  1.35  1.36  1.39  1.34  1.18  0.94  0.70  0.56  0.55  0.63  0.67  0.58  0.35  0.05  0.00  0.00  0.00  0.26  0.52  0.62  0.53  0.30  0.09  0.02  0.13  0.40  0.72  0.99  1.14  1.16  1.11  1.05  1.02  0.99  0.91  0.75  0.50  0.23  0.02  0.00  0.11  0.33  0.50  0.51  0.31  0.00  0.00  0.00  0.00  0.00  0.15  0.27  0.22  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.31   20.0
+ 22.5    0.45  0.92  1.44  1.86  2.07  2.07  1.90  1.69  1.55  1.51  1.56  1.59  1.53  1.33  1.06  0.80  0.67  0.69  0.78  0.84  0.76  0.52  0.23  0.03  0.03  0.22  0.52  0.77  0.84  0.72  0.49  0.30  0.25  0.40  0.68  1.00  1.25  1.37  1.38  1.33  1.27  1.25  1.23  1.17  1.02  0.77  0.51  0.33  0.31  0.48  0.73  0.92  0.94  0.74  0.43  0.15  0.06  0.18  0.44  0.67  0.74  0.62  0.39  0.17  0.05  0.07  0.14  0.19  0.15  0.06  0.03  0.14  0.45  0.92  1.44  1.86  2.07  2.07  1.90  1.69  1.55  1.51  1.56  1.59  1.53  1.33  1.06  0.80  0.67  0.69  0.78  0.84  0.76  0.52  0.23  0.03  0.03  0.22  0.52  0.77  0.84  0.72  0.49  0.30  0.25  0.40  0.68  1.00  1.25  1.37  1.38  1.33  1.27  1.25  1.23  1.17  1.02  0.77  0.51  0.33  0.31  0.48  0.73  0.92  0.94  0.74  0.43  0.15  0.06  0.18  0.44  0.67  0.74  0.62  0.39  0.17  0.05  0.07  0.14  0.19  0.15  0.06  0.03  0.14  0.45   22.5
+ 25.0    0.66  1.12  1.62  2.00  2.17  2.13  1.95  1.77  1.68  1.70  1.78  1.82  1.74  1.52  1.23  1.00  0.92  0.97  1.09  1.14  1.02  0.75  0.44  0.24  0.24  0.44  0.71  0.90  0.92  0.77  0.53  0.36  0.35  0.52  0.81  1.11  1.34  1.44  1.45  1.40  1.36  1.35  1.34  1.28  1.14  0.91  0.67  0.51  0.53  0.73  1.01  1.24  1.27  1.11  0.82  0.59  0.54  0.70  0.97  1.20  1.23  1.06  0.77  0.51  0.38  0.39  0.46  0.49  0.43  0.31  0.25  0.35  0.66  1.12  1.62  2.00  2.17  2.13  1.95  1.77  1.68  1.70  1.78  1.82  1.74  1.52  1.23  1.00  0.92  0.97  1.09  1.14  1.02  0.75  0.44  0.24  0.24  0.44  0.71  0.90  0.92  0.77  0.53  0.36  0.35  0.52  0.81  1.11  1.34  1.44  1.45  1.40  1.36  1.35  1.34  1.28  1.14  0.91  0.67  0.51  0.53  0.73  1.01  1.24  1.27  1.11  0.82  0.59  0.54  0.70  0.97  1.20  1.23  1.06  0.77  0.51  0.38  0.39  0.46  0.49  0.43  0.31  0.25  0.35  0.66   25.0
+ 27.5    0.84  1.28  1.74  2.07  2.19  2.11  1.93  1.79  1.76  1.86  1.99  2.06  1.99  1.78  1.54  1.38  1.38  1.50  1.62  1.62  1.41  1.05  0.66  0.41  0.38  0.54  0.76  0.88  0.82  0.61  0.37  0.22  0.24  0.43  0.71  0.98  1.16  1.23  1.23  1.19  1.17  1.18  1.18  1.13  0.99  0.78  0.57  0.45  0.50  0.73  1.03  1.27  1.33  1.19  0.95  0.76  0.77  0.98  1.30  1.55  1.59  1.40  1.09  0.82  0.69  0.71  0.79  0.82  0.74  0.59  0.49  0.56  0.84  1.28  1.74  2.07  2.19  2.11  1.93  1.79  1.76  1.86  1.99  2.06  1.99  1.78  1.54  1.38  1.38  1.50  1.62  1.62  1.41  1.05  0.66  0.41  0.38  0.54  0.76  0.88  0.82  0.61  0.37  0.22  0.24  0.43  0.71  0.98  1.16  1.23  1.23  1.19  1.17  1.18  1.18  1.13  0.99  0.78  0.57  0.45  0.50  0.73  1.03  1.27  1.33  1.19  0.95  0.76  0.77  0.98  1.30  1.55  1.59  1.40  1.09  0.82  0.69  0.71  0.79  0.82  0.74  0.59  0.49  0.56  0.84   27.5
+ 30.0    0.94  1.34  1.75  2.03  2.10  1.99  1.82  1.72  1.78  1.96  2.18  2.31  2.28  2.14  2.00  1.97  2.08  2.28  2.40  2.30  1.94  1.42  0.91  0.58  0.49  0.60  0.74  0.77  0.63  0.37  0.11  0.00  0.03  0.22  0.47  0.68  0.79  0.81  0.77  0.74  0.73  0.75  0.77  0.73  0.60  0.42  0.23  0.14  0.21  0.45  0.76  1.01  1.07  0.94  0.72  0.59  0.66  0.95  1.35  1.66  1.74  1.58  1.29  1.04  0.94  0.99  1.10  1.14  1.04  0.85  0.69  0.71  0.94  1.34  1.75  2.03  2.10  1.99  1.82  1.72  1.78  1.96  2.18  2.31  2.28  2.14  2.00  1.97  2.08  2.28  2.40  2.30  1.94  1.42  0.91  0.58  0.49  0.60  0.74  0.77  0.63  0.37  0.11  0.00  0.03  0.22  0.47  0.68  0.79  0.81  0.77  0.74  0.73  0.75  0.77  0.73  0.60  0.42  0.23  0.14  0.21  0.45  0.76  1.01  1.07  0.94  0.72  0.59  0.66  0.95  1.35  1.66  1.74  1.58  1.29  1.04  0.94  0.99  1.10  1.14  1.04  0.85  0.69  0.71  0.94   30.0
+ 32.5    0.99  1.35  1.72  1.95  1.96  1.82  1.64  1.59  1.73  2.01  2.31  2.52  2.59  2.56  2.57  2.71  2.97  3.24  3.34  3.13  2.60  1.89  1.23  0.81  0.67  0.72  0.80  0.74  0.53  0.22  0.00  0.00  0.00  0.11  0.30  0.42  0.44  0.38  0.30  0.24  0.24  0.27  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.04  0.34  0.57  0.62  0.49  0.28  0.18  0.31  0.69  1.19  1.60  1.76  1.66  1.42  1.20  1.13  1.22  1.36  1.41  1.29  1.05  0.84  0.80  0.99  1.35  1.72  1.95  1.96  1.82  1.64  1.59  1.73  2.01  2.31  2.52  2.59  2.56  2.57  2.71  2.97  3.24  3.34  3.13  2.60  1.89  1.23  0.81  0.67  0.72  0.80  0.74  0.53  0.22  0.00  0.00  0.00  0.11  0.30  0.42  0.44  0.38  0.30  0.24  0.24  0.27  0.29  0.26  0.15  0.00  0.00  0.00  0.00  0.04  0.34  0.57  0.62  0.49  0.28  0.18  0.31  0.69  1.19  1.60  1.76  1.66  1.42  1.20  1.13  1.22  1.36  1.41  1.29  1.05  0.84  0.80  0.99   32.5
+ 35.0    1.04  1.38  1.72  1.92  1.89  1.70  1.51  1.47  1.65  2.00  2.39  2.68  2.85  2.96  3.13  3.45  3.87  4.23  4.31  3.98  3.28  2.41  1.64  1.14  0.97  1.00  1.03  0.92  0.65  0.31  0.06  0.00  0.07  0.25  0.39  0.42  0.34  0.19  0.05  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.24  0.09  0.00  0.00  0.00  0.45  1.05  1.57  1.82  1.78  1.57  1.37  1.31  1.42  1.57  1.61  1.47  1.20  0.95  0.87  1.04  1.38  1.72  1.92  1.89  1.70  1.51  1.47  1.65  2.00  2.39  2.68  2.85  2.96  3.13  3.45  3.87  4.23  4.31  3.98  3.28  2.41  1.64  1.14  0.97  1.00  1.03  0.92  0.65  0.31  0.06  0.00  0.07  0.25  0.39  0.42  0.34  0.19  0.05  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.21  0.24  0.09  0.00  0.00  0.00  0.45  1.05  1.57  1.82  1.78  1.57  1.37  1.31  1.42  1.57  1.61  1.47  1.20  0.95  0.87  1.04   35.0
+ 37.5    1.15  1.50  1.85  2.02  1.94  1.70  1.47  1.41  1.60  1.98  2.40  2.75  3.00  3.22  3.55  4.03  4.58  5.00  5.07  4.65  3.84  2.86  2.02  1.52  1.36  1.39  1.41  1.27  0.97  0.63  0.40  0.36  0.48  0.66  0.77  0.73  0.58  0.36  0.16  0.04  0.02  0.05  0.09  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.47  1.16  1.77  2.08  2.07  1.85  1.63  1.54  1.61  1.73  1.75  1.59  1.30  1.04  0.97  1.15  1.50  1.85  2.02  1.94  1.70  1.47  1.41  1.60  1.98  2.40  2.75  3.00  3.22  3.55  4.03  4.58  5.00  5.07  4.65  3.84  2.86  2.02  1.52  1.36  1.39  1.41  1.27  0.97  0.63  0.40  0.36  0.48  0.66  0.77  0.73  0.58  0.36  0.16  0.04  0.02  0.05  0.09  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.47  1.16  1.77  2.08  2.07  1.85  1.63  1.54  1.61  1.73  1.75  1.59  1.30  1.04  0.97  1.15   37.5
+ 40.0    1.34  1.73  2.09  2.24  2.12  1.82  1.52  1.41  1.57  1.93  2.35  2.71  2.99  3.28  3.69  4.27  4.90  5.36  5.41  4.95  4.07  3.07  2.23  1.77  1.66  1.73  1.77  1.63  1.32  0.99  0.79  0.79  0.95  1.15  1.26  1.21  1.02  0.77  0.55  0.43  0.41  0.46  0.51  0.49  0.35  0.13  0.00  0.00  0.00  0.00  0.23  0.41  0.41  0.22  0.00  0.00  0.23  0.85  1.63  2.29  2.64  2.61  2.34  2.03  1.86  1.85  1.91  1.88  1.69  1.40  1.15  1.12  1.34  1.73  2.09  2.24  2.12  1.82  1.52  1.41  1.57  1.93  2.35  2.71  2.99  3.28  3.69  4.27  4.90  5.36  5.41  4.95  4.07  3.07  2.23  1.77  1.66  1.73  1.77  1.63  1.32  0.99  0.79  0.79  0.95  1.15  1.26  1.21  1.02  0.77  0.55  0.43  0.41  0.46  0.51  0.49  0.35  0.13  0.00  0.00  0.00  0.00  0.23  0.41  0.41  0.22  0.00  0.00  0.23  0.85  1.63  2.29  2.64  2.61  2.34  2.03  1.86  1.85  1.91  1.88  1.69  1.40  1.15  1.12  1.34   40.0
+ 42.5    1.57  1.99  2.36  2.49  2.33  1.97  1.61  1.45  1.56  1.88  2.26  2.58  2.84  3.11  3.53  4.12  4.76  5.21  5.23  4.75  3.87  2.90  2.12  1.73  1.69  1.82  1.88  1.76  1.47  1.16  0.99  1.03  1.23  1.46  1.60  1.57  1.41  1.18  0.98  0.88  0.90  0.98  1.06  1.06  0.94  0.70  0.43  0.26  0.27  0.46  0.73  0.93  0.93  0.74  0.53  0.52  0.86  1.55  2.39  3.10  3.44  3.37  3.01  2.58  2.29  2.17  2.13  2.03  1.81  1.51  1.29  1.30  1.57  1.99  2.36  2.49  2.33  1.97  1.61  1.45  1.56  1.88  2.26  2.58  2.84  3.11  3.53  4.12  4.76  5.21  5.23  4.75  3.87  2.90  2.12  1.73  1.69  1.82  1.88  1.76  1.47  1.16  0.99  1.03  1.23  1.46  1.60  1.57  1.41  1.18  0.98  0.88  0.90  0.98  1.06  1.06  0.94  0.70  0.43  0.26  0.27  0.46  0.73  0.93  0.93  0.74  0.53  0.52  0.86  1.55  2.39  3.10  3.44  3.37  3.01  2.58  2.29  2.17  2.13  2.03  1.81  1.51  1.29  1.30  1.57   42.5
+ 45.0    1.76  2.19  2.55  2.65  2.45  2.05  1.66  1.46  1.54  1.82  2.14  2.40  2.58  2.78  3.12  3.63  4.20  4.59  4.58  4.10  3.26  2.35  1.67  1.36  1.39  1.56  1.65  1.55  1.28  1.00  0.85  0.92  1.14  1.40  1.58  1.61  1.50  1.33  1.19  1.15  1.21  1.35  1.48  1.53  1.43  1.20  0.93  0.75  0.76  0.96  1.25  1.46  1.48  1.33  1.16  1.21  1.63  2.39  3.29  4.02  4.34  4.20  3.75  3.21  2.80  2.56  2.42  2.25  1.98  1.66  1.45  1.47  1.76  2.19  2.55  2.65  2.45  2.05  1.66  1.46  1.54  1.82  2.14  2.40  2.58  2.78  3.12  3.63  4.20  4.59  4.58  4.10  3.26  2.35  1.67  1.36  1.39  1.56  1.65  1.55  1.28  1.00  0.85  0.92  1.14  1.40  1.58  1.61  1.50  1.33  1.19  1.15  1.21  1.35  1.48  1.53  1.43  1.20  0.93  0.75  0.76  0.96  1.25  1.46  1.48  1.33  1.16  1.21  1.63  2.39  3.29  4.02  4.34  4.20  3.75  3.21  2.80  2.56  2.42  2.25  1.98  1.66  1.45  1.47  1.76   45.0
+ 47.5    1.87  2.26  2.58  2.65  2.42  2.00  1.61  1.42  1.49  1.74  2.02  2.21  2.29  2.37  2.57  2.95  3.40  3.70  3.66  3.19  2.42  1.61  1.02  0.79  0.86  1.06  1.17  1.08  0.84  0.58  0.44  0.50  0.72  0.99  1.19  1.27  1.24  1.14  1.07  1.08  1.20  1.39  1.58  1.67  1.62  1.43  1.18  1.02  1.05  1.27  1.58  1.82  1.88  1.77  1.68  1.82  2.33  3.16  4.10  4.84  5.13  4.95  4.43  3.82  3.32  3.00  2.77  2.53  2.20  1.85  1.61  1.61  1.87  2.26  2.58  2.65  2.42  2.00  1.61  1.42  1.49  1.74  2.02  2.21  2.29  2.37  2.57  2.95  3.40  3.70  3.66  3.19  2.42  1.61  1.02  0.79  0.86  1.06  1.17  1.08  0.84  0.58  0.44  0.50  0.72  0.99  1.19  1.27  1.24  1.14  1.07  1.08  1.20  1.39  1.58  1.67  1.62  1.43  1.18  1.02  1.05  1.27  1.58  1.82  1.88  1.77  1.68  1.82  2.33  3.16  4.10  4.84  5.13  4.95  4.43  3.82  3.32  3.00  2.77  2.53  2.20  1.85  1.61  1.61  1.87   47.5
+ 50.0    1.89  2.21  2.46  2.47  2.22  1.82  1.45  1.30  1.39  1.64  1.90  2.02  2.01  1.97  2.04  2.27  2.59  2.81  2.75  2.32  1.64  0.93  0.43  0.26  0.36  0.57  0.68  0.60  0.37  0.12  0.00  0.01  0.19  0.43  0.63  0.74  0.75  0.72  0.70  0.75  0.90  1.13  1.35  1.49  1.48  1.34  1.14  1.02  1.07  1.32  1.65  1.92  2.02  1.98  1.98  2.22  2.81  3.71  4.66  5.38  5.66  5.45  4.91  4.29  3.77  3.41  3.13  2.83  2.45  2.05  1.76  1.70  1.89  2.21  2.46  2.47  2.22  1.82  1.45  1.30  1.39  1.64  1.90  2.02  2.01  1.97  2.04  2.27  2.59  2.81  2.75  2.32  1.64  0.93  0.43  0.26  0.36  0.57  0.68  0.60  0.37  0.12  0.00  0.01  0.19  0.43  0.63  0.74  0.75  0.72  0.70  0.75  0.90  1.13  1.35  1.49  1.48  1.34  1.14  1.02  1.07  1.32  1.65  1.92  2.02  1.98  1.98  2.22  2.81  3.71  4.66  5.38  5.66  5.45  4.91  4.29  3.77  3.41  3.13  2.83  2.45  2.05  1.76  1.70  1.89   50.0
+ 52.5    1.85  2.07  2.23  2.20  1.93  1.55  1.23  1.11  1.24  1.51  1.75  1.84  1.77  1.65  1.61  1.74  1.97  2.14  2.08  1.71  1.14  0.54  0.13  0.02  0.13  0.33  0.43  0.35  0.13  0.00  0.00  0.00  0.00  0.01  0.18  0.28  0.31  0.30  0.31  0.38  0.53  0.75  0.98  1.13  1.15  1.04  0.89  0.81  0.91  1.18  1.52  1.80  1.94  1.97  2.06  2.39  3.04  3.95  4.88  5.56  5.80  5.59  5.09  4.51  4.04  3.70  3.41  3.08  2.66  2.21  1.87  1.74  1.85  2.07  2.23  2.20  1.93  1.55  1.23  1.11  1.24  1.51  1.75  1.84  1.77  1.65  1.61  1.74  1.97  2.14  2.08  1.71  1.14  0.54  0.13  0.02  0.13  0.33  0.43  0.35  0.13  0.00  0.00  0.00  0.00  0.01  0.18  0.28  0.31  0.30  0.31  0.38  0.53  0.75  0.98  1.13  1.15  1.04  0.89  0.81  0.91  1.18  1.52  1.80  1.94  1.97  2.06  2.39  3.04  3.95  4.88  5.56  5.80  5.59  5.09  4.51  4.04  3.70  3.41  3.08  2.66  2.21  1.87  1.74  1.85   52.5
+ 55.0    1.75  1.89  1.97  1.88  1.60  1.24  0.95  0.87  1.02  1.30  1.54  1.62  1.54  1.39  1.32  1.40  1.60  1.77  1.75  1.47  1.00  0.52  0.20  0.13  0.26  0.43  0.51  0.43  0.20  0.00  0.00  0.00  0.00  0.00  0.04  0.12  0.14  0.13  0.13  0.19  0.32  0.50  0.69  0.81  0.81  0.72  0.60  0.57  0.70  0.98  1.31  1.59  1.75  1.83  1.99  2.36  3.03  3.90  4.74  5.33  5.52  5.33  4.90  4.43  4.05  3.78  3.53  3.20  2.77  2.30  1.92  1.73  1.75  1.89  1.97  1.88  1.60  1.24  0.95  0.87  1.02  1.30  1.54  1.62  1.54  1.39  1.32  1.40  1.60  1.77  1.75  1.47  1.00  0.52  0.20  0.13  0.26  0.43  0.51  0.43  0.20  0.00  0.00  0.00  0.00  0.00  0.04  0.12  0.14  0.13  0.13  0.19  0.32  0.50  0.69  0.81  0.81  0.72  0.60  0.57  0.70  0.98  1.31  1.59  1.75  1.83  1.99  2.36  3.03  3.90  4.74  5.33  5.52  5.33  4.90  4.43  4.05  3.78  3.53  3.20  2.77  2.30  1.92  1.73  1.75   55.0
+ 57.5    1.63  1.69  1.70  1.57  1.27  0.92  0.65  0.58  0.73  1.00  1.24  1.33  1.28  1.16  1.12  1.22  1.44  1.64  1.67  1.47  1.11  0.73  0.49  0.47  0.61  0.77  0.83  0.73  0.50  0.24  0.06  0.00  0.05  0.14  0.23  0.28  0.29  0.28  0.27  0.31  0.39  0.51  0.62  0.67  0.63  0.52  0.42  0.42  0.56  0.83  1.14  1.39  1.53  1.63  1.81  2.20  2.82  3.58  4.29  4.75  4.88  4.70  4.37  4.04  3.80  3.63  3.44  3.15  2.74  2.27  1.88  1.67  1.63  1.69  1.70  1.57  1.27  0.92  0.65  0.58  0.73  1.00  1.24  1.33  1.28  1.16  1.12  1.22  1.44  1.64  1.67  1.47  1.11  0.73  0.49  0.47  0.61  0.77  0.83  0.73  0.50  0.24  0.06  0.00  0.05  0.14  0.23  0.28  0.29  0.28  0.27  0.31  0.39  0.51  0.62  0.67  0.63  0.52  0.42  0.42  0.56  0.83  1.14  1.39  1.53  1.63  1.81  2.20  2.82  3.58  4.29  4.75  4.88  4.70  4.37  4.04  3.80  3.63  3.44  3.15  2.74  2.27  1.88  1.67  1.63   57.5
+ 60.0    1.48  1.47  1.43  1.25  0.94  0.59  0.32  0.25  0.38  0.63  0.86  0.97  0.95  0.90  0.93  1.09  1.35  1.58  1.66  1.52  1.23  0.93  0.77  0.79  0.94  1.09  1.14  1.02  0.80  0.56  0.40  0.36  0.42  0.51  0.60  0.65  0.66  0.65  0.65  0.67  0.72  0.76  0.77  0.73  0.61  0.47  0.38  0.39  0.53  0.77  1.03  1.22  1.32  1.41  1.58  1.92  2.46  3.07  3.61  3.93  3.99  3.84  3.62  3.44  3.35  3.29  3.17  2.93  2.56  2.14  1.77  1.55  1.48  1.47  1.43  1.25  0.94  0.59  0.32  0.25  0.38  0.63  0.86  0.97  0.95  0.90  0.93  1.09  1.35  1.58  1.66  1.52  1.23  0.93  0.77  0.79  0.94  1.09  1.14  1.02  0.80  0.56  0.40  0.36  0.42  0.51  0.60  0.65  0.66  0.65  0.65  0.67  0.72  0.76  0.77  0.73  0.61  0.47  0.38  0.39  0.53  0.77  1.03  1.22  1.32  1.41  1.58  1.92  2.46  3.07  3.61  3.93  3.99  3.84  3.62  3.44  3.35  3.29  3.17  2.93  2.56  2.14  1.77  1.55  1.48   60.0
+ 62.5    1.31  1.25  1.14  0.93  0.61  0.27  0.01  0.00  0.03  0.24  0.45  0.56  0.59  0.61  0.70  0.92  1.21  1.46  1.54  1.43  1.18  0.93  0.82  0.88  1.05  1.20  1.24  1.12  0.91  0.71  0.59  0.60  0.70  0.83  0.94  1.01  1.04  1.06  1.09  1.11  1.13  1.10  1.02  0.87  0.69  0.51  0.42  0.44  0.58  0.78  0.96  1.08  1.13  1.18  1.32  1.61  2.04  2.50  2.87  3.05  3.05  2.94  2.83  2.78  2.82  2.86  2.81  2.63  2.32  1.95  1.63  1.41  1.31  1.25  1.14  0.93  0.61  0.27  0.01  0.00  0.03  0.24  0.45  0.56  0.59  0.61  0.70  0.92  1.21  1.46  1.54  1.43  1.18  0.93  0.82  0.88  1.05  1.20  1.24  1.12  0.91  0.71  0.59  0.60  0.70  0.83  0.94  1.01  1.04  1.06  1.09  1.11  1.13  1.10  1.02  0.87  0.69  0.51  0.42  0.44  0.58  0.78  0.96  1.08  1.13  1.18  1.32  1.61  2.04  2.50  2.87  3.05  3.05  2.94  2.83  2.78  2.82  2.86  2.81  2.63  2.32  1.95  1.63  1.41  1.31   62.5
+ 65.0    1.17  1.05  0.88  0.63  0.32  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.27  0.33  0.47  0.71  1.00  1.22  1.28  1.15  0.91  0.69  0.62  0.71  0.90  1.06  1.10  0.99  0.81  0.65  0.60  0.66  0.81  0.97  1.11  1.21  1.28  1.35  1.41  1.46  1.45  1.37  1.21  0.98  0.75  0.56  0.48  0.52  0.65  0.81  0.94  0.98  0.97  0.99  1.11  1.35  1.69  2.01  2.24  2.32  2.28  2.20  2.18  2.25  2.37  2.48  2.49  2.36  2.11  1.80  1.52  1.31  1.17  1.05  0.88  0.63  0.32  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.27  0.33  0.47  0.71  1.00  1.22  1.28  1.15  0.91  0.69  0.62  0.71  0.90  1.06  1.10  0.99  0.81  0.65  0.60  0.66  0.81  0.97  1.11  1.21  1.28  1.35  1.41  1.46  1.45  1.37  1.21  0.98  0.75  0.56  0.48  0.52  0.65  0.81  0.94  0.98  0.97  0.99  1.11  1.35  1.69  2.01  2.24  2.32  2.28  2.20  2.18  2.25  2.37  2.48  2.49  2.36  2.11  1.80  1.52  1.31  1.17   65.0
+ 67.5    1.16  0.96  0.73  0.45  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.16  0.31  0.54  0.79  0.95  0.96  0.80  0.56  0.38  0.34  0.46  0.66  0.83  0.87  0.78  0.63  0.52  0.51  0.62  0.79  0.97  1.12  1.24  1.35  1.47  1.58  1.65  1.64  1.52  1.30  1.02  0.77  0.59  0.55  0.62  0.77  0.90  0.98  0.97  0.94  0.94  1.05  1.27  1.54  1.77  1.90  1.90  1.84  1.80  1.83  1.96  2.13  2.27  2.30  2.22  2.03  1.79  1.55  1.34  1.16  0.96  0.73  0.45  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.09  0.16  0.31  0.54  0.79  0.95  0.96  0.80  0.56  0.38  0.34  0.46  0.66  0.83  0.87  0.78  0.63  0.52  0.51  0.62  0.79  0.97  1.12  1.24  1.35  1.47  1.58  1.65  1.64  1.52  1.30  1.02  0.77  0.59  0.55  0.62  0.77  0.90  0.98  0.97  0.94  0.94  1.05  1.27  1.54  1.77  1.90  1.90  1.84  1.80  1.83  1.96  2.13  2.27  2.30  2.22  2.03  1.79  1.55  1.34  1.16   67.5
+ 70.0    1.32  1.05  0.76  0.45  0.17  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.12  0.19  0.32  0.52  0.70  0.80  0.76  0.58  0.37  0.22  0.22  0.36  0.56  0.71  0.74  0.66  0.55  0.47  0.49  0.61  0.77  0.93  1.07  1.21  1.36  1.52  1.68  1.77  1.74  1.59  1.34  1.06  0.82  0.69  0.70  0.82  0.98  1.11  1.16  1.14  1.09  1.11  1.22  1.43  1.66  1.83  1.90  1.87  1.79  1.76  1.82  1.95  2.12  2.25  2.30  2.25  2.12  1.96  1.76  1.55  1.32  1.05  0.76  0.45  0.17  0.00  0.00  0.00  0.00  0.00  0.03  0.08  0.12  0.19  0.32  0.52  0.70  0.80  0.76  0.58  0.37  0.22  0.22  0.36  0.56  0.71  0.74  0.66  0.55  0.47  0.49  0.61  0.77  0.93  1.07  1.21  1.36  1.52  1.68  1.77  1.74  1.59  1.34  1.06  0.82  0.69  0.70  0.82  0.98  1.11  1.16  1.14  1.09  1.11  1.22  1.43  1.66  1.83  1.90  1.87  1.79  1.76  1.82  1.95  2.12  2.25  2.30  2.25  2.12  1.96  1.76  1.55  1.32   70.0
+ 72.5    1.66  1.33  0.99  0.67  0.40  0.22  0.13  0.13  0.18  0.24  0.30  0.33  0.36  0.43  0.55  0.69  0.82  0.87  0.80  0.64  0.46  0.37  0.40  0.54  0.71  0.82  0.83  0.74  0.64  0.59  0.62  0.71  0.84  0.97  1.10  1.25  1.43  1.64  1.82  1.92  1.89  1.73  1.47  1.21  1.01  0.94  1.00  1.15  1.33  1.46  1.51  1.49  1.46  1.48  1.60  1.79  1.99  2.13  2.16  2.11  2.03  1.99  2.03  2.13  2.26  2.37  2.42  2.41  2.36  2.27  2.13  1.92  1.66  1.33  0.99  0.67  0.40  0.22  0.13  0.13  0.18  0.24  0.30  0.33  0.36  0.43  0.55  0.69  0.82  0.87  0.80  0.64  0.46  0.37  0.40  0.54  0.71  0.82  0.83  0.74  0.64  0.59  0.62  0.71  0.84  0.97  1.10  1.25  1.43  1.64  1.82  1.92  1.89  1.73  1.47  1.21  1.01  0.94  1.00  1.15  1.33  1.46  1.51  1.49  1.46  1.48  1.60  1.79  1.99  2.13  2.16  2.11  2.03  1.99  2.03  2.13  2.26  2.37  2.42  2.41  2.36  2.27  2.13  1.92  1.66   72.5
+ 75.0    2.07  1.72  1.34  1.01  0.76  0.60  0.53  0.52  0.55  0.60  0.64  0.68  0.73  0.81  0.91  1.01  1.09  1.10  1.03  0.91  0.81  0.77  0.82  0.93  1.03  1.08  1.04  0.94  0.84  0.80  0.82  0.89  0.99  1.10  1.24  1.42  1.64  1.88  2.09  2.18  2.15  1.98  1.74  1.51  1.36  1.33  1.42  1.59  1.76  1.89  1.94  1.93  1.91  1.93  2.02  2.18  2.34  2.44  2.46  2.41  2.32  2.27  2.27  2.32  2.40  2.47  2.53  2.58  2.61  2.60  2.52  2.35  2.07  1.72  1.34  1.01  0.76  0.60  0.53  0.52  0.55  0.60  0.64  0.68  0.73  0.81  0.91  1.01  1.09  1.10  1.03  0.91  0.81  0.77  0.82  0.93  1.03  1.08  1.04  0.94  0.84  0.80  0.82  0.89  0.99  1.10  1.24  1.42  1.64  1.88  2.09  2.18  2.15  1.98  1.74  1.51  1.36  1.33  1.42  1.59  1.76  1.89  1.94  1.93  1.91  1.93  2.02  2.18  2.34  2.44  2.46  2.41  2.32  2.27  2.27  2.32  2.40  2.47  2.53  2.58  2.61  2.60  2.52  2.35  2.07   75.0
+ 77.5    2.40  2.05  1.68  1.34  1.09  0.93  0.84  0.81  0.82  0.85  0.91  0.98  1.06  1.15  1.23  1.30  1.33  1.32  1.27  1.22  1.18  1.18  1.22  1.28  1.30  1.27  1.17  1.06  0.97  0.93  0.95  1.02  1.12  1.26  1.44  1.68  1.96  2.23  2.44  2.52  2.46  2.30  2.08  1.89  1.77  1.76  1.83  1.96  2.11  2.21  2.26  2.25  2.22  2.21  2.25  2.34  2.45  2.53  2.55  2.51  2.44  2.37  2.32  2.32  2.35  2.41  2.50  2.61  2.72  2.80  2.79  2.66  2.40  2.05  1.68  1.34  1.09  0.93  0.84  0.81  0.82  0.85  0.91  0.98  1.06  1.15  1.23  1.30  1.33  1.32  1.27  1.22  1.18  1.18  1.22  1.28  1.30  1.27  1.17  1.06  0.97  0.93  0.95  1.02  1.12  1.26  1.44  1.68  1.96  2.23  2.44  2.52  2.46  2.30  2.08  1.89  1.77  1.76  1.83  1.96  2.11  2.21  2.26  2.25  2.22  2.21  2.25  2.34  2.45  2.53  2.55  2.51  2.44  2.37  2.32  2.32  2.35  2.41  2.50  2.61  2.72  2.80  2.79  2.66  2.40   77.5
+ 80.0    2.50  2.19  1.84  1.53  1.27  1.08  0.96  0.88  0.85  0.88  0.96  1.07  1.20  1.30  1.35  1.36  1.35  1.32  1.30  1.30  1.32  1.35  1.36  1.35  1.28  1.17  1.05  0.94  0.87  0.86  0.90  1.00  1.14  1.34  1.61  1.94  2.27  2.56  2.74  2.78  2.69  2.51  2.31  2.15  2.04  1.99  2.01  2.08  2.16  2.23  2.26  2.24  2.19  2.12  2.09  2.10  2.16  2.22  2.27  2.27  2.22  2.15  2.08  2.03  2.03  2.10  2.22  2.40  2.59  2.75  2.80  2.72  2.50  2.19  1.84  1.53  1.27  1.08  0.96  0.88  0.85  0.88  0.96  1.07  1.20  1.30  1.35  1.36  1.35  1.32  1.30  1.30  1.32  1.35  1.36  1.35  1.28  1.17  1.05  0.94  0.87  0.86  0.90  1.00  1.14  1.34  1.61  1.94  2.27  2.56  2.74  2.78  2.69  2.51  2.31  2.15  2.04  1.99  2.01  2.08  2.16  2.23  2.26  2.24  2.19  2.12  2.09  2.10  2.16  2.22  2.27  2.27  2.22  2.15  2.08  2.03  2.03  2.10  2.22  2.40  2.59  2.75  2.80  2.72  2.50   80.0
+ 82.5    2.34  2.09  1.79  1.50  1.24  1.02  0.84  0.71  0.65  0.67  0.77  0.93  1.07  1.16  1.17  1.11  1.04  0.99  0.99  1.04  1.11  1.15  1.13  1.05  0.92  0.78  0.66  0.58  0.56  0.60  0.69  0.83  1.05  1.35  1.72  2.13  2.49  2.75  2.86  2.82  2.67  2.47  2.27  2.10  1.97  1.88  1.82  1.80  1.81  1.85  1.87  1.84  1.75  1.63  1.52  1.46  1.48  1.56  1.66  1.71  1.71  1.64  1.55  1.48  1.48  1.56  1.73  1.97  2.22  2.43  2.54  2.51  2.34  2.09  1.79  1.50  1.24  1.02  0.84  0.71  0.65  0.67  0.77  0.93  1.07  1.16  1.17  1.11  1.04  0.99  0.99  1.04  1.11  1.15  1.13  1.05  0.92  0.78  0.66  0.58  0.56  0.60  0.69  0.83  1.05  1.35  1.72  2.13  2.49  2.75  2.86  2.82  2.67  2.47  2.27  2.10  1.97  1.88  1.82  1.80  1.81  1.85  1.87  1.84  1.75  1.63  1.52  1.46  1.48  1.56  1.66  1.71  1.71  1.64  1.55  1.48  1.48  1.56  1.73  1.97  2.22  2.43  2.54  2.51  2.34   82.5
+ 85.0    2.02  1.83  1.60  1.34  1.08  0.83  0.59  0.41  0.32  0.33  0.45  0.62  0.76  0.81  0.75  0.63  0.50  0.43  0.46  0.55  0.64  0.69  0.65  0.53  0.38  0.26  0.19  0.18  0.23  0.33  0.47  0.67  0.97  1.35  1.80  2.24  2.58  2.76  2.76  2.60  2.36  2.11  1.89  1.71  1.55  1.40  1.27  1.18  1.15  1.17  1.19  1.16  1.06  0.90  0.73  0.64  0.65  0.76  0.92  1.03  1.07  1.01  0.91  0.83  0.83  0.93  1.14  1.43  1.72  1.96  2.10  2.11  2.02  1.83  1.60  1.34  1.08  0.83  0.59  0.41  0.32  0.33  0.45  0.62  0.76  0.81  0.75  0.63  0.50  0.43  0.46  0.55  0.64  0.69  0.65  0.53  0.38  0.26  0.19  0.18  0.23  0.33  0.47  0.67  0.97  1.35  1.80  2.24  2.58  2.76  2.76  2.60  2.36  2.11  1.89  1.71  1.55  1.40  1.27  1.18  1.15  1.17  1.19  1.16  1.06  0.90  0.73  0.64  0.65  0.76  0.92  1.03  1.07  1.01  0.91  0.83  0.83  0.93  1.14  1.43  1.72  1.96  2.10  2.11  2.02   85.0
+ 87.5    1.70  1.59  1.42  1.20  0.94  0.66  0.38  0.16  0.04  0.05  0.17  0.33  0.44  0.44  0.32  0.13  0.00  0.00  0.00  0.08  0.21  0.27  0.22  0.11  0.00  0.00  0.00  0.00  0.12  0.27  0.45  0.70  1.04  1.47  1.93  2.33  2.58  2.63  2.48  2.19  1.86  1.55  1.31  1.11  0.92  0.74  0.58  0.47  0.44  0.47  0.51  0.51  0.41  0.23  0.05  0.00  0.00  0.14  0.34  0.49  0.55  0.49  0.37  0.28  0.28  0.40  0.64  0.94  1.25  1.50  1.67  1.73  1.70  1.59  1.42  1.20  0.94  0.66  0.38  0.16  0.04  0.05  0.17  0.33  0.44  0.44  0.32  0.13  0.00  0.00  0.00  0.08  0.21  0.27  0.22  0.11  0.00  0.00  0.00  0.00  0.12  0.27  0.45  0.70  1.04  1.47  1.93  2.33  2.58  2.63  2.48  2.19  1.86  1.55  1.31  1.11  0.92  0.74  0.58  0.47  0.44  0.47  0.51  0.51  0.41  0.23  0.05  0.00  0.00  0.14  0.34  0.49  0.55  0.49  0.37  0.28  0.28  0.40  0.64  0.94  1.25  1.50  1.67  1.73  1.70   87.5
+ 90.0    1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57   90.0
+
+ 82.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  5.21 )                                                PHI2 = 83.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79    0.0
+  2.5    1.82  2.06  2.24  2.31  2.25  2.08  1.84  1.59  1.34  1.12  0.90  0.69  0.52  0.40  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.53  0.69  0.88  1.10  1.32  1.56  1.80  2.01  2.17  2.22  2.16  2.00  1.77  1.53  1.29  1.07  0.86  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.33  0.35  0.35  0.39  0.50  0.67  0.87  1.09  1.32  1.56  1.82  2.06  2.24  2.31  2.25  2.08  1.84  1.59  1.34  1.12  0.90  0.69  0.52  0.40  0.36  0.35  0.33  0.23  0.05  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.53  0.69  0.88  1.10  1.32  1.56  1.80  2.01  2.17  2.22  2.16  2.00  1.77  1.53  1.29  1.07  0.86  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.33  0.35  0.35  0.39  0.50  0.67  0.87  1.09  1.32  1.56  1.82    2.5
+  5.0    1.84  2.14  2.37  2.47  2.41  2.22  1.94  1.64  1.36  1.11  0.87  0.65  0.47  0.34  0.29  0.29  0.30  0.26  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.46  0.45  0.49  0.60  0.79  1.01  1.26  1.51  1.76  1.97  2.12  2.15  2.08  1.91  1.68  1.42  1.17  0.92  0.71  0.54  0.43  0.40  0.44  0.48  0.46  0.36  0.16  0.00  0.00  0.00  0.00  0.00  0.16  0.27  0.29  0.26  0.24  0.28  0.39  0.56  0.77  0.99  1.25  1.53  1.84  2.14  2.37  2.47  2.41  2.22  1.94  1.64  1.36  1.11  0.87  0.65  0.47  0.34  0.29  0.29  0.30  0.26  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.33  0.45  0.48  0.46  0.45  0.49  0.60  0.79  1.01  1.26  1.51  1.76  1.97  2.12  2.15  2.08  1.91  1.68  1.42  1.17  0.92  0.71  0.54  0.43  0.40  0.44  0.48  0.46  0.36  0.16  0.00  0.00  0.00  0.00  0.00  0.16  0.27  0.29  0.26  0.24  0.28  0.39  0.56  0.77  0.99  1.25  1.53  1.84    5.0
+  7.5    1.80  2.17  2.46  2.60  2.55  2.33  2.01  1.66  1.34  1.07  0.84  0.62  0.43  0.29  0.22  0.22  0.26  0.28  0.22  0.09  0.00  0.00  0.00  0.00  0.12  0.32  0.46  0.49  0.44  0.37  0.35  0.41  0.57  0.81  1.09  1.37  1.63  1.82  1.94  1.96  1.88  1.71  1.48  1.22  0.94  0.67  0.45  0.30  0.26  0.30  0.40  0.48  0.47  0.35  0.16  0.00  0.00  0.00  0.00  0.11  0.22  0.25  0.20  0.12  0.08  0.11  0.22  0.39  0.59  0.82  1.09  1.42  1.80  2.17  2.46  2.60  2.55  2.33  2.01  1.66  1.34  1.07  0.84  0.62  0.43  0.29  0.22  0.22  0.26  0.28  0.22  0.09  0.00  0.00  0.00  0.00  0.12  0.32  0.46  0.49  0.44  0.37  0.35  0.41  0.57  0.81  1.09  1.37  1.63  1.82  1.94  1.96  1.88  1.71  1.48  1.22  0.94  0.67  0.45  0.30  0.26  0.30  0.40  0.48  0.47  0.35  0.16  0.00  0.00  0.00  0.00  0.11  0.22  0.25  0.20  0.12  0.08  0.11  0.22  0.39  0.59  0.82  1.09  1.42  1.80    7.5
+ 10.0    1.62  2.05  2.41  2.58  2.55  2.32  1.97  1.60  1.27  1.02  0.81  0.62  0.44  0.28  0.19  0.17  0.23  0.29  0.29  0.19  0.02  0.00  0.00  0.00  0.00  0.20  0.36  0.40  0.33  0.21  0.12  0.12  0.26  0.50  0.80  1.11  1.36  1.54  1.62  1.62  1.54  1.39  1.18  0.92  0.63  0.34  0.11  0.00  0.00  0.12  0.26  0.36  0.33  0.19  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.13  0.03  0.00  0.00  0.00  0.05  0.20  0.38  0.58  0.84  1.19  1.62  2.05  2.41  2.58  2.55  2.32  1.97  1.60  1.27  1.02  0.81  0.62  0.44  0.28  0.19  0.17  0.23  0.29  0.29  0.19  0.02  0.00  0.00  0.00  0.00  0.20  0.36  0.40  0.33  0.21  0.12  0.12  0.26  0.50  0.80  1.11  1.36  1.54  1.62  1.62  1.54  1.39  1.18  0.92  0.63  0.34  0.11  0.00  0.00  0.12  0.26  0.36  0.33  0.19  0.00  0.00  0.00  0.00  0.00  0.10  0.17  0.13  0.03  0.00  0.00  0.00  0.05  0.20  0.38  0.58  0.84  1.19  1.62   10.0
+ 12.5    1.33  1.81  2.21  2.42  2.40  2.17  1.82  1.46  1.16  0.96  0.81  0.68  0.51  0.35  0.22  0.18  0.22  0.30  0.32  0.23  0.03  0.00  0.00  0.00  0.00  0.01  0.20  0.26  0.19  0.02  0.00  0.00  0.00  0.19  0.51  0.82  1.05  1.19  1.24  1.22  1.15  1.04  0.87  0.63  0.33  0.04  0.00  0.00  0.00  0.00  0.09  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.16  0.30  0.53  0.88  1.33  1.81  2.21  2.42  2.40  2.17  1.82  1.46  1.16  0.96  0.81  0.68  0.51  0.35  0.22  0.18  0.22  0.30  0.32  0.23  0.03  0.00  0.00  0.00  0.00  0.01  0.20  0.26  0.19  0.02  0.00  0.00  0.00  0.19  0.51  0.82  1.05  1.19  1.24  1.22  1.15  1.04  0.87  0.63  0.33  0.04  0.00  0.00  0.00  0.00  0.09  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.16  0.30  0.53  0.88  1.33   12.5
+ 15.0    1.04  1.54  1.96  2.20  2.19  1.97  1.64  1.31  1.07  0.94  0.87  0.79  0.65  0.47  0.30  0.22  0.24  0.31  0.35  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.11  0.20  0.12  0.00  0.00  0.00  0.00  0.01  0.33  0.64  0.85  0.94  0.95  0.92  0.87  0.80  0.67  0.46  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.58  1.04  1.54  1.96  2.20  2.19  1.97  1.64  1.31  1.07  0.94  0.87  0.79  0.65  0.47  0.30  0.22  0.24  0.31  0.35  0.25  0.03  0.00  0.00  0.00  0.00  0.00  0.11  0.20  0.12  0.00  0.00  0.00  0.00  0.01  0.33  0.64  0.85  0.94  0.95  0.92  0.87  0.80  0.67  0.46  0.18  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.26  0.58  1.04   15.0
+ 17.5    0.87  1.38  1.82  2.06  2.05  1.84  1.53  1.24  1.06  1.00  0.99  0.95  0.82  0.61  0.41  0.29  0.29  0.37  0.41  0.32  0.08  0.00  0.00  0.00  0.00  0.00  0.20  0.31  0.23  0.02  0.00  0.00  0.00  0.07  0.40  0.68  0.86  0.91  0.89  0.85  0.82  0.78  0.69  0.51  0.24  0.00  0.00  0.00  0.00  0.00  0.13  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.41  0.87  1.38  1.82  2.06  2.05  1.84  1.53  1.24  1.06  1.00  0.99  0.95  0.82  0.61  0.41  0.29  0.29  0.37  0.41  0.32  0.08  0.00  0.00  0.00  0.00  0.00  0.20  0.31  0.23  0.02  0.00  0.00  0.00  0.07  0.40  0.68  0.86  0.91  0.89  0.85  0.82  0.78  0.69  0.51  0.24  0.00  0.00  0.00  0.00  0.00  0.13  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.10  0.41  0.87   17.5
+ 20.0    0.89  1.41  1.85  2.08  2.06  1.84  1.54  1.29  1.16  1.15  1.18  1.14  1.00  0.76  0.52  0.39  0.39  0.47  0.53  0.46  0.24  0.00  0.00  0.00  0.00  0.17  0.46  0.58  0.49  0.27  0.05  0.00  0.07  0.33  0.66  0.93  1.07  1.10  1.06  1.01  0.99  0.98  0.91  0.75  0.50  0.21  0.00  0.00  0.07  0.30  0.48  0.50  0.31  0.00  0.00  0.00  0.00  0.00  0.11  0.25  0.21  0.04  0.00  0.00  0.00  0.00  0.05  0.06  0.02  0.00  0.12  0.42  0.89  1.41  1.85  2.08  2.06  1.84  1.54  1.29  1.16  1.15  1.18  1.14  1.00  0.76  0.52  0.39  0.39  0.47  0.53  0.46  0.24  0.00  0.00  0.00  0.00  0.17  0.46  0.58  0.49  0.27  0.05  0.00  0.07  0.33  0.66  0.93  1.07  1.10  1.06  1.01  0.99  0.98  0.91  0.75  0.50  0.21  0.00  0.00  0.07  0.30  0.48  0.50  0.31  0.00  0.00  0.00  0.00  0.00  0.11  0.25  0.21  0.04  0.00  0.00  0.00  0.00  0.05  0.06  0.02  0.00  0.12  0.42  0.89   20.0
+ 22.5    1.07  1.59  2.01  2.22  2.17  1.94  1.66  1.44  1.35  1.37  1.41  1.36  1.18  0.91  0.66  0.52  0.55  0.67  0.75  0.69  0.47  0.18  0.00  0.00  0.17  0.49  0.76  0.86  0.75  0.51  0.29  0.23  0.36  0.63  0.95  1.21  1.33  1.34  1.30  1.25  1.24  1.24  1.19  1.04  0.79  0.51  0.31  0.29  0.44  0.71  0.92  0.95  0.77  0.44  0.14  0.02  0.13  0.38  0.63  0.72  0.62  0.39  0.18  0.08  0.11  0.22  0.30  0.30  0.23  0.19  0.29  0.60  1.07  1.59  2.01  2.22  2.17  1.94  1.66  1.44  1.35  1.37  1.41  1.36  1.18  0.91  0.66  0.52  0.55  0.67  0.75  0.69  0.47  0.18  0.00  0.00  0.17  0.49  0.76  0.86  0.75  0.51  0.29  0.23  0.36  0.63  0.95  1.21  1.33  1.34  1.30  1.25  1.24  1.24  1.19  1.04  0.79  0.51  0.31  0.29  0.44  0.71  0.92  0.95  0.77  0.44  0.14  0.02  0.13  0.38  0.63  0.72  0.62  0.39  0.18  0.08  0.11  0.22  0.30  0.30  0.23  0.19  0.29  0.60  1.07   22.5
+ 25.0    1.30  1.81  2.20  2.37  2.29  2.05  1.78  1.60  1.56  1.61  1.65  1.58  1.37  1.09  0.85  0.76  0.83  0.97  1.06  0.98  0.73  0.42  0.20  0.20  0.41  0.71  0.94  0.98  0.83  0.57  0.37  0.33  0.48  0.77  1.08  1.31  1.42  1.42  1.38  1.35  1.35  1.35  1.31  1.16  0.93  0.66  0.49  0.49  0.68  0.97  1.22  1.28  1.12  0.83  0.56  0.48  0.62  0.90  1.14  1.21  1.06  0.78  0.52  0.40  0.43  0.54  0.62  0.60  0.51  0.44  0.53  0.83  1.30  1.81  2.20  2.37  2.29  2.05  1.78  1.60  1.56  1.61  1.65  1.58  1.37  1.09  0.85  0.76  0.83  0.97  1.06  0.98  0.73  0.42  0.20  0.20  0.41  0.71  0.94  0.98  0.83  0.57  0.37  0.33  0.48  0.77  1.08  1.31  1.42  1.42  1.38  1.35  1.35  1.35  1.31  1.16  0.93  0.66  0.49  0.49  0.68  0.97  1.22  1.28  1.12  0.83  0.56  0.48  0.62  0.90  1.14  1.21  1.06  0.78  0.52  0.40  0.43  0.54  0.62  0.60  0.51  0.44  0.53  0.83  1.30   25.0
+ 27.5    1.44  1.92  2.27  2.40  2.29  2.04  1.80  1.69  1.71  1.81  1.87  1.80  1.59  1.34  1.16  1.14  1.27  1.43  1.48  1.32  0.98  0.59  0.33  0.30  0.47  0.73  0.89  0.86  0.65  0.38  0.19  0.18  0.36  0.64  0.92  1.12  1.20  1.20  1.16  1.14  1.15  1.17  1.13  0.99  0.77  0.53  0.38  0.40  0.61  0.93  1.20  1.29  1.16  0.90  0.68  0.65  0.85  1.18  1.46  1.55  1.40  1.10  0.82  0.69  0.73  0.85  0.94  0.91  0.79  0.69  0.74  1.01  1.44  1.92  2.27  2.40  2.29  2.04  1.80  1.69  1.71  1.81  1.87  1.80  1.59  1.34  1.16  1.14  1.27  1.43  1.48  1.32  0.98  0.59  0.33  0.30  0.47  0.73  0.89  0.86  0.65  0.38  0.19  0.18  0.36  0.64  0.92  1.12  1.20  1.20  1.16  1.14  1.15  1.17  1.13  0.99  0.77  0.53  0.38  0.40  0.61  0.93  1.20  1.29  1.16  0.90  0.68  0.65  0.85  1.18  1.46  1.55  1.40  1.10  0.82  0.69  0.73  0.85  0.94  0.91  0.79  0.69  0.74  1.01  1.44   27.5
+ 30.0    1.45  1.88  2.19  2.26  2.12  1.88  1.69  1.65  1.76  1.94  2.05  2.02  1.86  1.68  1.60  1.70  1.90  2.07  2.04  1.74  1.24  0.72  0.37  0.29  0.42  0.61  0.70  0.59  0.33  0.05  0.00  0.00  0.08  0.34  0.58  0.71  0.75  0.72  0.67  0.66  0.69  0.71  0.68  0.56  0.36  0.14  0.00  0.03  0.25  0.57  0.85  0.95  0.84  0.60  0.43  0.46  0.74  1.16  1.53  1.69  1.58  1.31  1.04  0.92  0.97  1.12  1.22  1.18  1.02  0.87  0.86  1.06  1.45  1.88  2.19  2.26  2.12  1.88  1.69  1.65  1.76  1.94  2.05  2.02  1.86  1.68  1.60  1.70  1.90  2.07  2.04  1.74  1.24  0.72  0.37  0.29  0.42  0.61  0.70  0.59  0.33  0.05  0.00  0.00  0.08  0.34  0.58  0.71  0.75  0.72  0.67  0.66  0.69  0.71  0.68  0.56  0.36  0.14  0.00  0.03  0.25  0.57  0.85  0.95  0.84  0.60  0.43  0.46  0.74  1.16  1.53  1.69  1.58  1.31  1.04  0.92  0.97  1.12  1.22  1.18  1.02  0.87  0.86  1.06  1.45   30.0
+ 32.5    1.36  1.74  2.00  2.03  1.86  1.62  1.47  1.50  1.71  1.98  2.17  2.21  2.15  2.09  2.17  2.41  2.70  2.86  2.73  2.26  1.57  0.90  0.45  0.30  0.39  0.54  0.56  0.39  0.08  0.00  0.00  0.00  0.00  0.11  0.27  0.33  0.29  0.20  0.14  0.13  0.16  0.20  0.19  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.35  0.44  0.32  0.10  0.00  0.04  0.41  0.95  1.44  1.71  1.68  1.45  1.20  1.09  1.17  1.33  1.43  1.37  1.17  0.95  0.87  1.02  1.36  1.74  2.00  2.03  1.86  1.62  1.47  1.50  1.71  1.98  2.17  2.21  2.15  2.09  2.17  2.41  2.70  2.86  2.73  2.26  1.57  0.90  0.45  0.30  0.39  0.54  0.56  0.39  0.08  0.00  0.00  0.00  0.00  0.11  0.27  0.33  0.29  0.20  0.14  0.13  0.16  0.20  0.19  0.08  0.00  0.00  0.00  0.00  0.00  0.08  0.35  0.44  0.32  0.10  0.00  0.04  0.41  0.95  1.44  1.71  1.68  1.45  1.20  1.09  1.17  1.33  1.43  1.37  1.17  0.95  0.87  1.02  1.36   32.5
+ 35.0    1.26  1.62  1.84  1.83  1.63  1.37  1.23  1.31  1.59  1.94  2.22  2.36  2.41  2.51  2.77  3.17  3.56  3.72  3.48  2.85  1.99  1.18  0.65  0.47  0.55  0.67  0.65  0.43  0.10  0.00  0.00  0.00  0.00  0.15  0.24  0.20  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.13  0.78  1.41  1.78  1.83  1.63  1.39  1.27  1.33  1.48  1.56  1.47  1.23  0.96  0.83  0.95  1.26  1.62  1.84  1.83  1.63  1.37  1.23  1.31  1.59  1.94  2.22  2.36  2.41  2.51  2.77  3.17  3.56  3.72  3.48  2.85  1.99  1.18  0.65  0.47  0.55  0.67  0.65  0.43  0.10  0.00  0.00  0.00  0.00  0.15  0.24  0.20  0.07  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.00  0.00  0.00  0.00  0.13  0.78  1.41  1.78  1.83  1.63  1.39  1.27  1.33  1.48  1.56  1.47  1.23  0.96  0.83  0.95  1.26   35.0
+ 37.5    1.25  1.61  1.82  1.77  1.51  1.21  1.05  1.15  1.46  1.86  2.20  2.43  2.60  2.85  3.27  3.82  4.30  4.47  4.16  3.40  2.42  1.53  0.97  0.80  0.90  1.02  0.98  0.74  0.40  0.13  0.04  0.15  0.36  0.52  0.56  0.44  0.23  0.02  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.89  1.63  2.09  2.18  1.98  1.69  1.51  1.51  1.61  1.65  1.52  1.24  0.95  0.81  0.92  1.25  1.61  1.82  1.77  1.51  1.21  1.05  1.15  1.46  1.86  2.20  2.43  2.60  2.85  3.27  3.82  4.30  4.47  4.16  3.40  2.42  1.53  0.97  0.80  0.90  1.02  0.98  0.74  0.40  0.13  0.04  0.15  0.36  0.52  0.56  0.44  0.23  0.02  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.89  1.63  2.09  2.18  1.98  1.69  1.51  1.51  1.61  1.65  1.52  1.24  0.95  0.81  0.92  1.25   37.5
+ 40.0    1.34  1.72  1.93  1.85  1.54  1.18  0.98  1.05  1.36  1.77  2.14  2.41  2.65  3.01  3.55  4.20  4.74  4.91  4.56  3.73  2.70  1.79  1.25  1.14  1.28  1.43  1.39  1.15  0.81  0.56  0.52  0.66  0.89  1.05  1.06  0.90  0.64  0.40  0.25  0.22  0.30  0.41  0.46  0.39  0.19  0.00  0.00  0.00  0.00  0.07  0.30  0.33  0.14  0.00  0.00  0.00  0.51  1.35  2.17  2.68  2.77  2.51  2.13  1.85  1.74  1.75  1.72  1.55  1.25  0.95  0.83  0.98  1.34  1.72  1.93  1.85  1.54  1.18  0.98  1.05  1.36  1.77  2.14  2.41  2.65  3.01  3.55  4.20  4.74  4.91  4.56  3.73  2.70  1.79  1.25  1.14  1.28  1.43  1.39  1.15  0.81  0.56  0.52  0.66  0.89  1.05  1.06  0.90  0.64  0.40  0.25  0.22  0.30  0.41  0.46  0.39  0.19  0.00  0.00  0.00  0.00  0.07  0.30  0.33  0.14  0.00  0.00  0.00  0.51  1.35  2.17  2.68  2.77  2.51  2.13  1.85  1.74  1.75  1.72  1.55  1.25  0.95  0.83  0.98  1.34   40.0
+ 42.5    1.49  1.90  2.11  2.00  1.65  1.24  0.99  1.02  1.31  1.70  2.05  2.31  2.57  2.95  3.52  4.21  4.76  4.92  4.54  3.69  2.66  1.79  1.31  1.26  1.45  1.64  1.62  1.39  1.07  0.84  0.83  1.01  1.26  1.45  1.46  1.31  1.05  0.81  0.68  0.68  0.80  0.96  1.05  1.00  0.79  0.51  0.28  0.21  0.36  0.63  0.86  0.90  0.70  0.42  0.28  0.52  1.17  2.08  2.95  3.47  3.52  3.18  2.69  2.27  2.03  1.93  1.83  1.61  1.28  0.99  0.90  1.09  1.49  1.90  2.11  2.00  1.65  1.24  0.99  1.02  1.31  1.70  2.05  2.31  2.57  2.95  3.52  4.21  4.76  4.92  4.54  3.69  2.66  1.79  1.31  1.26  1.45  1.64  1.62  1.39  1.07  0.84  0.83  1.01  1.26  1.45  1.46  1.31  1.05  0.81  0.68  0.68  0.80  0.96  1.05  1.00  0.79  0.51  0.28  0.21  0.36  0.63  0.86  0.90  0.70  0.42  0.28  0.52  1.17  2.08  2.95  3.47  3.52  3.18  2.69  2.27  2.03  1.93  1.83  1.61  1.28  0.99  0.90  1.09  1.49   42.5
+ 45.0    1.62  2.04  2.24  2.11  1.73  1.30  1.03  1.04  1.29  1.65  1.96  2.17  2.37  2.70  3.21  3.84  4.34  4.47  4.07  3.24  2.25  1.44  1.03  1.04  1.27  1.48  1.48  1.27  0.97  0.76  0.77  0.97  1.25  1.47  1.52  1.40  1.19  1.00  0.91  0.96  1.12  1.33  1.46  1.45  1.26  0.98  0.75  0.68  0.84  1.13  1.38  1.43  1.25  1.00  0.90  1.19  1.91  2.87  3.77  4.28  4.29  3.86  3.26  2.72  2.37  2.17  1.99  1.71  1.36  1.07  0.99  1.20  1.62  2.04  2.24  2.11  1.73  1.30  1.03  1.04  1.29  1.65  1.96  2.17  2.37  2.70  3.21  3.84  4.34  4.47  4.07  3.24  2.25  1.44  1.03  1.04  1.27  1.48  1.48  1.27  0.97  0.76  0.77  0.97  1.25  1.47  1.52  1.40  1.19  1.00  0.91  0.96  1.12  1.33  1.46  1.45  1.26  0.98  0.75  0.68  0.84  1.13  1.38  1.43  1.25  1.00  0.90  1.19  1.91  2.87  3.77  4.28  4.29  3.86  3.26  2.72  2.37  2.17  1.99  1.71  1.36  1.07  0.99  1.20  1.62   45.0
+ 47.5    1.69  2.08  2.25  2.12  1.73  1.30  1.04  1.06  1.31  1.63  1.89  2.02  2.12  2.33  2.72  3.22  3.63  3.70  3.30  2.50  1.58  0.84  0.50  0.54  0.80  1.01  1.02  0.82  0.54  0.35  0.36  0.57  0.85  1.08  1.17  1.12  0.97  0.84  0.80  0.90  1.10  1.35  1.52  1.54  1.39  1.13  0.92  0.88  1.05  1.36  1.63  1.71  1.58  1.37  1.35  1.72  2.50  3.51  4.41  4.91  4.87  4.40  3.74  3.14  2.72  2.45  2.21  1.89  1.51  1.19  1.10  1.29  1.69  2.08  2.25  2.12  1.73  1.30  1.04  1.06  1.31  1.63  1.89  2.02  2.12  2.33  2.72  3.22  3.63  3.70  3.30  2.50  1.58  0.84  0.50  0.54  0.80  1.01  1.02  0.82  0.54  0.35  0.36  0.57  0.85  1.08  1.17  1.12  0.97  0.84  0.80  0.90  1.10  1.35  1.52  1.54  1.39  1.13  0.92  0.88  1.05  1.36  1.63  1.71  1.58  1.37  1.35  1.72  2.50  3.51  4.41  4.91  4.87  4.40  3.74  3.14  2.72  2.45  2.21  1.89  1.51  1.19  1.10  1.29  1.69   47.5
+ 50.0    1.69  2.03  2.16  2.02  1.65  1.25  1.03  1.07  1.33  1.63  1.84  1.89  1.87  1.94  2.17  2.54  2.84  2.86  2.47  1.74  0.91  0.25  0.00  0.02  0.26  0.47  0.48  0.29  0.02  0.00  0.00  0.00  0.26  0.49  0.61  0.60  0.52  0.45  0.45  0.57  0.80  1.05  1.24  1.29  1.16  0.94  0.76  0.76  0.96  1.29  1.58  1.69  1.61  1.48  1.54  1.99  2.82  3.84  4.74  5.21  5.15  4.67  4.02  3.43  3.01  2.73  2.46  2.11  1.70  1.35  1.22  1.36  1.69  2.03  2.16  2.02  1.65  1.25  1.03  1.07  1.33  1.63  1.84  1.89  1.87  1.94  2.17  2.54  2.84  2.86  2.47  1.74  0.91  0.25  0.00  0.02  0.26  0.47  0.48  0.29  0.02  0.00  0.00  0.00  0.26  0.49  0.61  0.60  0.52  0.45  0.45  0.57  0.80  1.05  1.24  1.29  1.16  0.94  0.76  0.76  0.96  1.29  1.58  1.69  1.61  1.48  1.54  1.99  2.82  3.84  4.74  5.21  5.15  4.67  4.02  3.43  3.01  2.73  2.46  2.11  1.70  1.35  1.22  1.36  1.69   50.0
+ 52.5    1.69  1.95  2.04  1.88  1.53  1.17  0.98  1.05  1.31  1.61  1.77  1.76  1.66  1.61  1.72  1.97  2.20  2.21  1.86  1.23  0.50  0.00  0.00  0.00  0.00  0.16  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.13  0.16  0.11  0.07  0.10  0.22  0.42  0.66  0.83  0.86  0.75  0.56  0.43  0.46  0.69  1.03  1.33  1.47  1.43  1.38  1.52  2.02  2.87  3.86  4.70  5.12  5.06  4.62  4.03  3.52  3.17  2.93  2.68  2.33  1.90  1.53  1.35  1.43  1.69  1.95  2.04  1.88  1.53  1.17  0.98  1.05  1.31  1.61  1.77  1.76  1.66  1.61  1.72  1.97  2.20  2.21  1.86  1.23  0.50  0.00  0.00  0.00  0.00  0.16  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.13  0.16  0.11  0.07  0.10  0.22  0.42  0.66  0.83  0.86  0.75  0.56  0.43  0.46  0.69  1.03  1.33  1.47  1.43  1.38  1.52  2.02  2.87  3.86  4.70  5.12  5.06  4.62  4.03  3.52  3.17  2.93  2.68  2.33  1.90  1.53  1.35  1.43  1.69   52.5
+ 55.0    1.72  1.91  1.94  1.75  1.40  1.07  0.90  0.98  1.23  1.51  1.66  1.62  1.48  1.37  1.42  1.62  1.83  1.86  1.60  1.08  0.47  0.00  0.00  0.00  0.08  0.23  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.08  0.24  0.41  0.52  0.52  0.39  0.23  0.13  0.20  0.45  0.79  1.07  1.21  1.20  1.19  1.38  1.89  2.70  3.60  4.33  4.68  4.61  4.23  3.77  3.40  3.17  3.01  2.81  2.48  2.07  1.70  1.50  1.53  1.72  1.91  1.94  1.75  1.40  1.07  0.90  0.98  1.23  1.51  1.66  1.62  1.48  1.37  1.42  1.62  1.83  1.86  1.60  1.08  0.47  0.00  0.00  0.00  0.08  0.23  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.08  0.24  0.41  0.52  0.52  0.39  0.23  0.13  0.20  0.45  0.79  1.07  1.21  1.20  1.19  1.38  1.89  2.70  3.60  4.33  4.68  4.61  4.23  3.77  3.40  3.17  3.01  2.81  2.48  2.07  1.70  1.50  1.53  1.72   55.0
+ 57.5    1.77  1.89  1.87  1.64  1.28  0.94  0.76  0.82  1.05  1.31  1.45  1.42  1.29  1.19  1.24  1.45  1.68  1.77  1.61  1.21  0.73  0.35  0.21  0.30  0.49  0.62  0.58  0.36  0.07  0.00  0.00  0.00  0.00  0.11  0.20  0.23  0.22  0.19  0.20  0.26  0.36  0.45  0.48  0.40  0.25  0.09  0.02  0.11  0.36  0.68  0.92  1.03  1.01  1.02  1.21  1.68  2.38  3.13  3.72  3.97  3.89  3.60  3.28  3.07  2.99  2.93  2.80  2.53  2.17  1.83  1.63  1.63  1.77  1.89  1.87  1.64  1.28  0.94  0.76  0.82  1.05  1.31  1.45  1.42  1.29  1.19  1.24  1.45  1.68  1.77  1.61  1.21  0.73  0.35  0.21  0.30  0.49  0.62  0.58  0.36  0.07  0.00  0.00  0.00  0.00  0.11  0.20  0.23  0.22  0.19  0.20  0.26  0.36  0.45  0.48  0.40  0.25  0.09  0.02  0.11  0.36  0.68  0.92  1.03  1.01  1.02  1.21  1.68  2.38  3.13  3.72  3.97  3.89  3.60  3.28  3.07  2.99  2.93  2.80  2.53  2.17  1.83  1.63  1.63  1.77   57.5
+ 60.0    1.79  1.85  1.77  1.50  1.12  0.75  0.55  0.57  0.76  0.99  1.13  1.12  1.04  1.00  1.10  1.34  1.62  1.77  1.69  1.40  1.02  0.73  0.65  0.77  0.96  1.08  1.02  0.79  0.50  0.27  0.19  0.25  0.39  0.54  0.64  0.67  0.66  0.65  0.66  0.69  0.74  0.74  0.67  0.52  0.32  0.15  0.09  0.20  0.44  0.71  0.89  0.93  0.88  0.86  1.02  1.41  1.98  2.56  2.98  3.12  3.03  2.83  2.67  2.62  2.67  2.72  2.67  2.46  2.16  1.87  1.71  1.70  1.79  1.85  1.77  1.50  1.12  0.75  0.55  0.57  0.76  0.99  1.13  1.12  1.04  1.00  1.10  1.34  1.62  1.77  1.69  1.40  1.02  0.73  0.65  0.77  0.96  1.08  1.02  0.79  0.50  0.27  0.19  0.25  0.39  0.54  0.64  0.67  0.66  0.65  0.66  0.69  0.74  0.74  0.67  0.52  0.32  0.15  0.09  0.20  0.44  0.71  0.89  0.93  0.88  0.86  1.02  1.41  1.98  2.56  2.98  3.12  3.03  2.83  2.67  2.62  2.67  2.72  2.67  2.46  2.16  1.87  1.71  1.70  1.79   60.0
+ 62.5    1.75  1.75  1.60  1.29  0.88  0.50  0.27  0.25  0.40  0.59  0.73  0.76  0.73  0.74  0.90  1.18  1.48  1.67  1.63  1.40  1.09  0.88  0.85  1.01  1.21  1.33  1.27  1.04  0.77  0.57  0.51  0.60  0.77  0.93  1.04  1.09  1.10  1.10  1.13  1.16  1.16  1.09  0.94  0.71  0.47  0.29  0.26  0.38  0.59  0.79  0.89  0.86  0.75  0.70  0.82  1.13  1.57  1.98  2.25  2.31  2.22  2.10  2.07  2.17  2.33  2.45  2.45  2.30  2.06  1.83  1.71  1.70  1.75  1.75  1.60  1.29  0.88  0.50  0.27  0.25  0.40  0.59  0.73  0.76  0.73  0.74  0.90  1.18  1.48  1.67  1.63  1.40  1.09  0.88  0.85  1.01  1.21  1.33  1.27  1.04  0.77  0.57  0.51  0.60  0.77  0.93  1.04  1.09  1.10  1.10  1.13  1.16  1.16  1.09  0.94  0.71  0.47  0.29  0.26  0.38  0.59  0.79  0.89  0.86  0.75  0.70  0.82  1.13  1.57  1.98  2.25  2.31  2.22  2.10  2.07  2.17  2.33  2.45  2.45  2.30  2.06  1.83  1.71  1.70  1.75   62.5
+ 65.0    1.65  1.58  1.36  1.01  0.59  0.21  0.00  0.00  0.05  0.22  0.34  0.38  0.38  0.45  0.63  0.92  1.21  1.37  1.33  1.12  0.86  0.69  0.72  0.91  1.14  1.26  1.21  1.01  0.77  0.61  0.60  0.73  0.92  1.11  1.23  1.30  1.34  1.38  1.43  1.47  1.44  1.32  1.10  0.82  0.56  0.40  0.39  0.52  0.71  0.85  0.87  0.77  0.62  0.55  0.64  0.89  1.23  1.53  1.68  1.68  1.60  1.56  1.64  1.82  2.05  2.21  2.23  2.12  1.94  1.76  1.67  1.65  1.65  1.58  1.36  1.01  0.59  0.21  0.00  0.00  0.05  0.22  0.34  0.38  0.38  0.45  0.63  0.92  1.21  1.37  1.33  1.12  0.86  0.69  0.72  0.91  1.14  1.26  1.21  1.01  0.77  0.61  0.60  0.73  0.92  1.11  1.23  1.30  1.34  1.38  1.43  1.47  1.44  1.32  1.10  0.82  0.56  0.40  0.39  0.52  0.71  0.85  0.87  0.77  0.62  0.55  0.64  0.89  1.23  1.53  1.68  1.68  1.60  1.56  1.64  1.82  2.05  2.21  2.23  2.12  1.94  1.76  1.67  1.65  1.65   65.0
+ 67.5    1.57  1.42  1.14  0.76  0.34  0.00  0.00  0.00  0.00  0.00  0.05  0.08  0.10  0.18  0.36  0.62  0.86  0.97  0.89  0.67  0.43  0.32  0.39  0.61  0.85  0.99  0.95  0.78  0.58  0.47  0.51  0.67  0.88  1.07  1.21  1.29  1.36  1.44  1.53  1.57  1.53  1.37  1.10  0.80  0.55  0.42  0.45  0.60  0.77  0.87  0.83  0.69  0.53  0.46  0.56  0.79  1.08  1.30  1.39  1.36  1.30  1.31  1.45  1.68  1.92  2.08  2.11  2.02  1.88  1.75  1.68  1.64  1.57  1.42  1.14  0.76  0.34  0.00  0.00  0.00  0.00  0.00  0.05  0.08  0.10  0.18  0.36  0.62  0.86  0.97  0.89  0.67  0.43  0.32  0.39  0.61  0.85  0.99  0.95  0.78  0.58  0.47  0.51  0.67  0.88  1.07  1.21  1.29  1.36  1.44  1.53  1.57  1.53  1.37  1.10  0.80  0.55  0.42  0.45  0.60  0.77  0.87  0.83  0.69  0.53  0.46  0.56  0.79  1.08  1.30  1.39  1.36  1.30  1.31  1.45  1.68  1.92  2.08  2.11  2.02  1.88  1.75  1.68  1.64  1.57   67.5
+ 70.0    1.61  1.38  1.04  0.64  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.21  0.42  0.60  0.64  0.52  0.30  0.09  0.01  0.12  0.35  0.60  0.73  0.69  0.55  0.39  0.32  0.39  0.56  0.77  0.96  1.09  1.19  1.29  1.41  1.51  1.56  1.50  1.31  1.03  0.73  0.50  0.43  0.51  0.68  0.86  0.93  0.87  0.72  0.57  0.54  0.66  0.90  1.17  1.35  1.41  1.37  1.33  1.36  1.51  1.74  1.95  2.09  2.11  2.04  1.95  1.87  1.81  1.74  1.61  1.38  1.04  0.64  0.24  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.21  0.42  0.60  0.64  0.52  0.30  0.09  0.01  0.12  0.35  0.60  0.73  0.69  0.55  0.39  0.32  0.39  0.56  0.77  0.96  1.09  1.19  1.29  1.41  1.51  1.56  1.50  1.31  1.03  0.73  0.50  0.43  0.51  0.68  0.86  0.93  0.87  0.72  0.57  0.54  0.66  0.90  1.17  1.35  1.41  1.37  1.33  1.36  1.51  1.74  1.95  2.09  2.11  2.04  1.95  1.87  1.81  1.74  1.61   70.0
+ 72.5    1.83  1.53  1.14  0.72  0.35  0.07  0.00  0.00  0.00  0.00  0.02  0.03  0.05  0.13  0.27  0.44  0.55  0.54  0.40  0.19  0.03  0.00  0.13  0.36  0.57  0.66  0.61  0.48  0.34  0.31  0.39  0.55  0.74  0.91  1.04  1.16  1.30  1.44  1.57  1.61  1.53  1.32  1.03  0.75  0.57  0.54  0.66  0.86  1.04  1.11  1.06  0.92  0.81  0.81  0.95  1.20  1.45  1.61  1.65  1.61  1.57  1.60  1.73  1.91  2.08  2.19  2.21  2.19  2.15  2.13  2.10  2.01  1.83  1.53  1.14  0.72  0.35  0.07  0.00  0.00  0.00  0.00  0.02  0.03  0.05  0.13  0.27  0.44  0.55  0.54  0.40  0.19  0.03  0.00  0.13  0.36  0.57  0.66  0.61  0.48  0.34  0.31  0.39  0.55  0.74  0.91  1.04  1.16  1.30  1.44  1.57  1.61  1.53  1.32  1.03  0.75  0.57  0.54  0.66  0.86  1.04  1.11  1.06  0.92  0.81  0.81  0.95  1.20  1.45  1.61  1.65  1.61  1.57  1.60  1.73  1.91  2.08  2.19  2.21  2.19  2.15  2.13  2.10  2.01  1.83   72.5
+ 75.0    2.17  1.83  1.42  0.99  0.62  0.37  0.23  0.18  0.19  0.21  0.23  0.25  0.30  0.39  0.53  0.65  0.72  0.68  0.56  0.40  0.30  0.31  0.44  0.63  0.77  0.80  0.71  0.57  0.46  0.43  0.51  0.66  0.84  1.00  1.15  1.31  1.49  1.66  1.79  1.82  1.71  1.49  1.21  0.96  0.81  0.82  0.95  1.15  1.32  1.39  1.35  1.25  1.16  1.17  1.31  1.53  1.76  1.90  1.94  1.89  1.85  1.86  1.94  2.07  2.19  2.28  2.33  2.36  2.40  2.45  2.46  2.38  2.17  1.83  1.42  0.99  0.62  0.37  0.23  0.18  0.19  0.21  0.23  0.25  0.30  0.39  0.53  0.65  0.72  0.68  0.56  0.40  0.30  0.31  0.44  0.63  0.77  0.80  0.71  0.57  0.46  0.43  0.51  0.66  0.84  1.00  1.15  1.31  1.49  1.66  1.79  1.82  1.71  1.49  1.21  0.96  0.81  0.82  0.95  1.15  1.32  1.39  1.35  1.25  1.16  1.17  1.31  1.53  1.76  1.90  1.94  1.89  1.85  1.86  1.94  2.07  2.19  2.28  2.33  2.36  2.40  2.45  2.46  2.38  2.17   75.0
+ 77.5    2.49  2.15  1.73  1.31  0.95  0.69  0.54  0.46  0.43  0.43  0.46  0.51  0.60  0.72  0.85  0.95  0.98  0.93  0.84  0.74  0.70  0.75  0.87  0.98  1.03  0.98  0.85  0.70  0.60  0.59  0.68  0.82  1.00  1.18  1.38  1.60  1.83  2.03  2.15  2.15  2.02  1.79  1.52  1.30  1.17  1.18  1.29  1.45  1.59  1.65  1.62  1.53  1.45  1.44  1.54  1.70  1.88  2.00  2.04  2.01  1.96  1.95  1.99  2.06  2.16  2.25  2.34  2.45  2.58  2.70  2.76  2.70  2.49  2.15  1.73  1.31  0.95  0.69  0.54  0.46  0.43  0.43  0.46  0.51  0.60  0.72  0.85  0.95  0.98  0.93  0.84  0.74  0.70  0.75  0.87  0.98  1.03  0.98  0.85  0.70  0.60  0.59  0.68  0.82  1.00  1.18  1.38  1.60  1.83  2.03  2.15  2.15  2.02  1.79  1.52  1.30  1.17  1.18  1.29  1.45  1.59  1.65  1.62  1.53  1.45  1.44  1.54  1.70  1.88  2.00  2.04  2.01  1.96  1.95  1.99  2.06  2.16  2.25  2.34  2.45  2.58  2.70  2.76  2.70  2.49   77.5
+ 80.0    2.65  2.33  1.93  1.53  1.19  0.92  0.74  0.62  0.56  0.55  0.59  0.68  0.82  0.96  1.07  1.12  1.12  1.06  1.00  0.96  0.98  1.05  1.13  1.16  1.12  1.00  0.84  0.71  0.64  0.65  0.75  0.91  1.12  1.35  1.63  1.92  2.20  2.41  2.51  2.47  2.31  2.07  1.82  1.60  1.47  1.44  1.48  1.57  1.65  1.69  1.66  1.58  1.49  1.43  1.45  1.55  1.67  1.79  1.84  1.85  1.81  1.79  1.79  1.84  1.92  2.03  2.17  2.36  2.56  2.75  2.86  2.83  2.65  2.33  1.93  1.53  1.19  0.92  0.74  0.62  0.56  0.55  0.59  0.68  0.82  0.96  1.07  1.12  1.12  1.06  1.00  0.96  0.98  1.05  1.13  1.16  1.12  1.00  0.84  0.71  0.64  0.65  0.75  0.91  1.12  1.35  1.63  1.92  2.20  2.41  2.51  2.47  2.31  2.07  1.82  1.60  1.47  1.44  1.48  1.57  1.65  1.69  1.66  1.58  1.49  1.43  1.45  1.55  1.67  1.79  1.84  1.85  1.81  1.79  1.79  1.84  1.92  2.03  2.17  2.36  2.56  2.75  2.86  2.83  2.65   80.0
+ 82.5    2.57  2.30  1.96  1.60  1.27  1.00  0.78  0.63  0.53  0.51  0.58  0.70  0.86  0.99  1.05  1.05  0.98  0.91  0.87  0.89  0.95  1.02  1.06  1.03  0.92  0.77  0.63  0.53  0.52  0.58  0.71  0.91  1.16  1.46  1.81  2.16  2.47  2.66  2.71  2.62  2.41  2.16  1.91  1.69  1.53  1.44  1.39  1.40  1.42  1.44  1.40  1.32  1.20  1.09  1.03  1.06  1.16  1.28  1.38  1.43  1.43  1.41  1.40  1.42  1.50  1.63  1.83  2.07  2.33  2.56  2.70  2.71  2.57  2.30  1.96  1.60  1.27  1.00  0.78  0.63  0.53  0.51  0.58  0.70  0.86  0.99  1.05  1.05  0.98  0.91  0.87  0.89  0.95  1.02  1.06  1.03  0.92  0.77  0.63  0.53  0.52  0.58  0.71  0.91  1.16  1.46  1.81  2.16  2.47  2.66  2.71  2.62  2.41  2.16  1.91  1.69  1.53  1.44  1.39  1.40  1.42  1.44  1.40  1.32  1.20  1.09  1.03  1.06  1.16  1.28  1.38  1.43  1.43  1.41  1.40  1.42  1.50  1.63  1.83  2.07  2.33  2.56  2.70  2.71  2.57   82.5
+ 85.0    2.31  2.11  1.84  1.53  1.23  0.95  0.71  0.52  0.41  0.38  0.45  0.59  0.73  0.82  0.81  0.73  0.60  0.50  0.48  0.53  0.63  0.71  0.73  0.66  0.53  0.40  0.31  0.29  0.35  0.47  0.64  0.87  1.17  1.53  1.93  2.31  2.59  2.72  2.69  2.51  2.25  1.98  1.72  1.49  1.30  1.14  1.03  0.96  0.95  0.95  0.92  0.84  0.70  0.55  0.44  0.43  0.52  0.67  0.83  0.93  0.97  0.95  0.92  0.93  1.00  1.16  1.38  1.65  1.94  2.19  2.35  2.40  2.31  2.11  1.84  1.53  1.23  0.95  0.71  0.52  0.41  0.38  0.45  0.59  0.73  0.82  0.81  0.73  0.60  0.50  0.48  0.53  0.63  0.71  0.73  0.66  0.53  0.40  0.31  0.29  0.35  0.47  0.64  0.87  1.17  1.53  1.93  2.31  2.59  2.72  2.69  2.51  2.25  1.98  1.72  1.49  1.30  1.14  1.03  0.96  0.95  0.95  0.92  0.84  0.70  0.55  0.44  0.43  0.52  0.67  0.83  0.93  0.97  0.95  0.92  0.93  1.00  1.16  1.38  1.65  1.94  2.19  2.35  2.40  2.31   85.0
+ 87.5    2.05  1.92  1.72  1.46  1.19  0.91  0.65  0.43  0.30  0.26  0.32  0.44  0.54  0.57  0.50  0.33  0.16  0.04  0.03  0.12  0.25  0.35  0.36  0.30  0.19  0.11  0.10  0.17  0.30  0.47  0.69  0.95  1.27  1.65  2.05  2.40  2.60  2.63  2.49  2.22  1.90  1.60  1.33  1.10  0.88  0.69  0.54  0.45  0.43  0.45  0.45  0.39  0.25  0.08  0.00  0.00  0.04  0.23  0.42  0.56  0.60  0.57  0.52  0.51  0.58  0.74  0.97  1.25  1.54  1.79  1.98  2.07  2.05  1.92  1.72  1.46  1.19  0.91  0.65  0.43  0.30  0.26  0.32  0.44  0.54  0.57  0.50  0.33  0.16  0.04  0.03  0.12  0.25  0.35  0.36  0.30  0.19  0.11  0.10  0.17  0.30  0.47  0.69  0.95  1.27  1.65  2.05  2.40  2.60  2.63  2.49  2.22  1.90  1.60  1.33  1.10  0.88  0.69  0.54  0.45  0.43  0.45  0.45  0.39  0.25  0.08  0.00  0.00  0.04  0.23  0.42  0.56  0.60  0.57  0.52  0.51  0.58  0.74  0.97  1.25  1.54  1.79  1.98  2.07  2.05   87.5
+ 90.0    1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93   90.0
+
+ 85.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.56 )                                                PHI2 = 85.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01    0.0
+  2.5    2.06  2.24  2.31  2.25  2.07  1.84  1.58  1.34  1.11  0.89  0.69  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.53  0.68  0.88  1.09  1.32  1.55  1.79  2.01  2.17  2.22  2.16  2.00  1.77  1.53  1.30  1.08  0.86  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.39  0.50  0.67  0.88  1.09  1.32  1.56  1.82  2.06  2.24  2.31  2.25  2.07  1.84  1.58  1.34  1.11  0.89  0.69  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.26  0.38  0.41  0.41  0.44  0.53  0.68  0.88  1.09  1.32  1.55  1.79  2.01  2.17  2.22  2.16  2.00  1.77  1.53  1.30  1.08  0.86  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.39  0.50  0.67  0.88  1.09  1.32  1.56  1.82  2.06    2.5
+  5.0    2.16  2.38  2.47  2.41  2.21  1.92  1.62  1.34  1.09  0.85  0.64  0.45  0.33  0.27  0.28  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.48  0.45  0.44  0.48  0.59  0.77  0.99  1.24  1.50  1.75  1.96  2.10  2.15  2.08  1.92  1.69  1.44  1.18  0.93  0.72  0.54  0.44  0.41  0.44  0.48  0.46  0.35  0.15  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.26  0.24  0.28  0.40  0.57  0.78  1.01  1.26  1.55  1.86  2.16  2.38  2.47  2.41  2.21  1.92  1.62  1.34  1.09  0.85  0.64  0.45  0.33  0.27  0.28  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.48  0.45  0.44  0.48  0.59  0.77  0.99  1.24  1.50  1.75  1.96  2.10  2.15  2.08  1.92  1.69  1.44  1.18  0.93  0.72  0.54  0.44  0.41  0.44  0.48  0.46  0.35  0.15  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.26  0.24  0.28  0.40  0.57  0.78  1.01  1.26  1.55  1.86  2.16    5.0
+  7.5    2.19  2.47  2.60  2.53  2.30  1.97  1.61  1.29  1.02  0.79  0.57  0.39  0.24  0.18  0.18  0.23  0.26  0.21  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.45  0.48  0.43  0.35  0.32  0.38  0.54  0.77  1.05  1.33  1.59  1.79  1.92  1.94  1.87  1.72  1.49  1.23  0.95  0.68  0.45  0.31  0.26  0.30  0.40  0.47  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.09  0.20  0.23  0.19  0.12  0.08  0.13  0.25  0.42  0.62  0.85  1.12  1.45  1.83  2.19  2.47  2.60  2.53  2.30  1.97  1.61  1.29  1.02  0.79  0.57  0.39  0.24  0.18  0.18  0.23  0.26  0.21  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.45  0.48  0.43  0.35  0.32  0.38  0.54  0.77  1.05  1.33  1.59  1.79  1.92  1.94  1.87  1.72  1.49  1.23  0.95  0.68  0.45  0.31  0.26  0.30  0.40  0.47  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.09  0.20  0.23  0.19  0.12  0.08  0.13  0.25  0.42  0.62  0.85  1.12  1.45  1.83  2.19    7.5
+ 10.0    2.09  2.42  2.58  2.52  2.26  1.90  1.51  1.18  0.92  0.72  0.53  0.35  0.19  0.10  0.10  0.16  0.23  0.23  0.14  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.36  0.29  0.17  0.07  0.07  0.20  0.45  0.75  1.05  1.31  1.49  1.58  1.59  1.53  1.39  1.19  0.93  0.63  0.34  0.11  0.00  0.00  0.10  0.25  0.33  0.30  0.15  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.12  0.03  0.00  0.00  0.00  0.09  0.25  0.42  0.63  0.89  1.24  1.66  2.09  2.42  2.58  2.52  2.26  1.90  1.51  1.18  0.92  0.72  0.53  0.35  0.19  0.10  0.10  0.16  0.23  0.23  0.14  0.00  0.00  0.00  0.00  0.00  0.16  0.32  0.36  0.29  0.17  0.07  0.07  0.20  0.45  0.75  1.05  1.31  1.49  1.58  1.59  1.53  1.39  1.19  0.93  0.63  0.34  0.11  0.00  0.00  0.10  0.25  0.33  0.30  0.15  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.12  0.03  0.00  0.00  0.00  0.09  0.25  0.42  0.63  0.89  1.24  1.66  2.09   10.0
+ 12.5    1.85  2.23  2.41  2.35  2.09  1.72  1.33  1.03  0.82  0.67  0.53  0.37  0.21  0.08  0.05  0.10  0.18  0.22  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.12  0.00  0.00  0.00  0.00  0.11  0.43  0.74  0.98  1.13  1.19  1.18  1.13  1.03  0.86  0.62  0.32  0.02  0.00  0.00  0.00  0.00  0.06  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.22  0.37  0.60  0.94  1.38  1.85  2.23  2.41  2.35  2.09  1.72  1.33  1.03  0.82  0.67  0.53  0.37  0.21  0.08  0.05  0.10  0.18  0.22  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.12  0.00  0.00  0.00  0.00  0.11  0.43  0.74  0.98  1.13  1.19  1.18  1.13  1.03  0.86  0.62  0.32  0.02  0.00  0.00  0.00  0.00  0.06  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.22  0.37  0.60  0.94  1.38  1.85   12.5
+ 15.0    1.59  1.99  2.20  2.15  1.89  1.51  1.15  0.89  0.75  0.68  0.60  0.47  0.29  0.13  0.05  0.08  0.16  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.26  0.56  0.77  0.87  0.89  0.87  0.84  0.78  0.65  0.44  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.08  0.16  0.34  0.66  1.11  1.59  1.99  2.20  2.15  1.89  1.51  1.15  0.89  0.75  0.68  0.60  0.47  0.29  0.13  0.05  0.08  0.16  0.20  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.26  0.56  0.77  0.87  0.89  0.87  0.84  0.78  0.65  0.44  0.16  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.08  0.16  0.34  0.66  1.11  1.59   15.0
+ 17.5    1.46  1.87  2.08  2.03  1.77  1.40  1.07  0.86  0.79  0.77  0.74  0.62  0.42  0.23  0.11  0.12  0.21  0.26  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.24  0.17  0.00  0.00  0.00  0.00  0.00  0.33  0.61  0.79  0.85  0.84  0.81  0.79  0.76  0.68  0.50  0.23  0.00  0.00  0.00  0.00  0.00  0.11  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.08  0.21  0.51  0.96  1.46  1.87  2.08  2.03  1.77  1.40  1.07  0.86  0.79  0.77  0.74  0.62  0.42  0.23  0.11  0.12  0.21  0.26  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.24  0.17  0.00  0.00  0.00  0.00  0.00  0.33  0.61  0.79  0.85  0.84  0.81  0.79  0.76  0.68  0.50  0.23  0.00  0.00  0.00  0.00  0.00  0.11  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.05  0.08  0.21  0.51  0.96  1.46   17.5
+ 20.0    1.52  1.94  2.14  2.08  1.80  1.45  1.14  0.97  0.94  0.96  0.94  0.81  0.59  0.36  0.23  0.24  0.34  0.42  0.37  0.16  0.00  0.00  0.00  0.00  0.10  0.41  0.55  0.47  0.25  0.02  0.00  0.02  0.28  0.61  0.88  1.02  1.05  1.02  0.98  0.97  0.97  0.92  0.76  0.50  0.20  0.00  0.00  0.03  0.27  0.47  0.50  0.31  0.00  0.00  0.00  0.00  0.00  0.08  0.23  0.21  0.06  0.00  0.00  0.00  0.04  0.16  0.20  0.17  0.15  0.26  0.55  1.01  1.52  1.94  2.14  2.08  1.80  1.45  1.14  0.97  0.94  0.96  0.94  0.81  0.59  0.36  0.23  0.24  0.34  0.42  0.37  0.16  0.00  0.00  0.00  0.00  0.10  0.41  0.55  0.47  0.25  0.02  0.00  0.02  0.28  0.61  0.88  1.02  1.05  1.02  0.98  0.97  0.97  0.92  0.76  0.50  0.20  0.00  0.00  0.03  0.27  0.47  0.50  0.31  0.00  0.00  0.00  0.00  0.00  0.08  0.23  0.21  0.06  0.00  0.00  0.00  0.04  0.16  0.20  0.17  0.15  0.26  0.55  1.01  1.52   20.0
+ 22.5    1.73  2.14  2.33  2.25  1.96  1.61  1.32  1.18  1.17  1.21  1.18  1.02  0.77  0.52  0.40  0.43  0.57  0.68  0.65  0.45  0.16  0.00  0.00  0.14  0.47  0.77  0.88  0.78  0.54  0.30  0.21  0.33  0.60  0.92  1.17  1.30  1.32  1.27  1.24  1.24  1.25  1.21  1.06  0.81  0.52  0.30  0.26  0.41  0.68  0.91  0.96  0.78  0.45  0.13  0.00  0.07  0.32  0.58  0.69  0.61  0.40  0.20  0.11  0.17  0.31  0.43  0.46  0.41  0.37  0.46  0.75  1.21  1.73  2.14  2.33  2.25  1.96  1.61  1.32  1.18  1.17  1.21  1.18  1.02  0.77  0.52  0.40  0.43  0.57  0.68  0.65  0.45  0.16  0.00  0.00  0.14  0.47  0.77  0.88  0.78  0.54  0.30  0.21  0.33  0.60  0.92  1.17  1.30  1.32  1.27  1.24  1.24  1.25  1.21  1.06  0.81  0.52  0.30  0.26  0.41  0.68  0.91  0.96  0.78  0.45  0.13  0.00  0.07  0.32  0.58  0.69  0.61  0.40  0.20  0.11  0.17  0.31  0.43  0.46  0.41  0.37  0.46  0.75  1.21  1.73   22.5
+ 25.0    1.96  2.35  2.51  2.41  2.11  1.77  1.51  1.41  1.43  1.47  1.42  1.23  0.96  0.72  0.63  0.71  0.89  1.01  0.97  0.74  0.44  0.21  0.19  0.40  0.72  0.98  1.04  0.89  0.63  0.39  0.32  0.45  0.73  1.04  1.28  1.40  1.40  1.36  1.33  1.34  1.36  1.33  1.19  0.94  0.67  0.46  0.44  0.62  0.91  1.18  1.26  1.11  0.81  0.53  0.41  0.52  0.80  1.06  1.16  1.04  0.78  0.53  0.41  0.46  0.61  0.74  0.77  0.70  0.64  0.72  1.00  1.45  1.96  2.35  2.51  2.41  2.11  1.77  1.51  1.41  1.43  1.47  1.42  1.23  0.96  0.72  0.63  0.71  0.89  1.01  0.97  0.74  0.44  0.21  0.19  0.40  0.72  0.98  1.04  0.89  0.63  0.39  0.32  0.45  0.73  1.04  1.28  1.40  1.40  1.36  1.33  1.34  1.36  1.33  1.19  0.94  0.67  0.46  0.44  0.62  0.91  1.18  1.26  1.11  0.81  0.53  0.41  0.52  0.80  1.06  1.16  1.04  0.78  0.53  0.41  0.46  0.61  0.74  0.77  0.70  0.64  0.72  1.00  1.45  1.96   25.0
+ 27.5    2.05  2.42  2.55  2.42  2.12  1.80  1.60  1.56  1.63  1.69  1.63  1.43  1.17  0.97  0.94  1.08  1.28  1.39  1.28  0.96  0.58  0.30  0.25  0.43  0.71  0.91  0.91  0.71  0.42  0.20  0.15  0.30  0.58  0.87  1.08  1.17  1.17  1.13  1.11  1.13  1.16  1.13  1.00  0.77  0.50  0.31  0.30  0.49  0.81  1.10  1.22  1.11  0.84  0.59  0.52  0.70  1.03  1.34  1.48  1.37  1.10  0.82  0.68  0.73  0.89  1.03  1.06  0.98  0.89  0.92  1.16  1.58  2.05  2.42  2.55  2.42  2.12  1.80  1.60  1.56  1.63  1.69  1.63  1.43  1.17  0.97  0.94  1.08  1.28  1.39  1.28  0.96  0.58  0.30  0.25  0.43  0.71  0.91  0.91  0.71  0.42  0.20  0.15  0.30  0.58  0.87  1.08  1.17  1.17  1.13  1.11  1.13  1.16  1.13  1.00  0.77  0.50  0.31  0.30  0.49  0.81  1.10  1.22  1.11  0.84  0.59  0.52  0.70  1.03  1.34  1.48  1.37  1.10  0.82  0.68  0.73  0.89  1.03  1.06  0.98  0.89  0.92  1.16  1.58  2.05   27.5
+ 30.0    1.96  2.28  2.38  2.23  1.93  1.66  1.53  1.57  1.71  1.82  1.79  1.63  1.42  1.30  1.37  1.58  1.79  1.83  1.59  1.13  0.61  0.23  0.13  0.27  0.50  0.64  0.58  0.33  0.02  0.00  0.00  0.00  0.22  0.48  0.64  0.69  0.67  0.62  0.61  0.63  0.67  0.65  0.54  0.32  0.07  0.00  0.00  0.07  0.39  0.69  0.82  0.73  0.50  0.28  0.27  0.52  0.96  1.38  1.61  1.56  1.31  1.03  0.89  0.94  1.11  1.26  1.28  1.17  1.02  0.99  1.16  1.53  1.96  2.28  2.38  2.23  1.93  1.66  1.53  1.57  1.71  1.82  1.79  1.63  1.42  1.30  1.37  1.58  1.79  1.83  1.59  1.13  0.61  0.23  0.13  0.27  0.50  0.64  0.58  0.33  0.02  0.00  0.00  0.00  0.22  0.48  0.64  0.69  0.67  0.62  0.61  0.63  0.67  0.65  0.54  0.32  0.07  0.00  0.00  0.07  0.39  0.69  0.82  0.73  0.50  0.28  0.27  0.52  0.96  1.38  1.61  1.56  1.31  1.03  0.89  0.94  1.11  1.26  1.28  1.17  1.02  0.99  1.16  1.53  1.96   30.0
+ 32.5    1.72  2.01  2.07  1.89  1.60  1.36  1.30  1.44  1.67  1.86  1.89  1.80  1.69  1.71  1.90  2.20  2.41  2.36  1.97  1.32  0.63  0.15  0.00  0.09  0.29  0.38  0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.22  0.20  0.12  0.05  0.03  0.07  0.12  0.13  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.28  0.19  0.00  0.00  0.00  0.15  0.71  1.28  1.64  1.68  1.48  1.22  1.06  1.10  1.26  1.40  1.40  1.24  1.03  0.92  1.02  1.33  1.72  2.01  2.07  1.89  1.60  1.36  1.30  1.44  1.67  1.86  1.89  1.80  1.69  1.71  1.90  2.20  2.41  2.36  1.97  1.32  0.63  0.15  0.00  0.09  0.29  0.38  0.26  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.22  0.20  0.12  0.05  0.03  0.07  0.12  0.13  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.28  0.19  0.00  0.00  0.00  0.15  0.71  1.28  1.64  1.68  1.48  1.22  1.06  1.10  1.26  1.40  1.40  1.24  1.03  0.92  1.02  1.33  1.72   32.5
+ 35.0    1.47  1.73  1.76  1.55  1.25  1.03  1.02  1.23  1.54  1.81  1.93  1.95  1.97  2.15  2.49  2.89  3.12  2.99  2.43  1.61  0.77  0.20  0.00  0.10  0.29  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.53  1.25  1.74  1.89  1.72  1.45  1.25  1.24  1.37  1.47  1.43  1.22  0.95  0.77  0.83  1.10  1.47  1.73  1.76  1.55  1.25  1.03  1.02  1.23  1.54  1.81  1.93  1.95  1.97  2.15  2.49  2.89  3.12  2.99  2.43  1.61  0.77  0.20  0.00  0.10  0.29  0.35  0.21  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.53  1.25  1.74  1.89  1.72  1.45  1.25  1.24  1.37  1.47  1.43  1.22  0.95  0.77  0.83  1.10  1.47   35.0
+ 37.5    1.32  1.57  1.58  1.34  0.99  0.75  0.75  1.00  1.37  1.71  1.92  2.04  2.21  2.55  3.05  3.56  3.81  3.62  2.94  1.98  1.05  0.43  0.24  0.36  0.57  0.64  0.48  0.17  0.00  0.00  0.00  0.03  0.25  0.34  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.63  1.47  2.08  2.28  2.12  1.79  1.51  1.41  1.45  1.50  1.40  1.14  0.83  0.62  0.67  0.95  1.32  1.57  1.58  1.34  0.99  0.75  0.75  1.00  1.37  1.71  1.92  2.04  2.21  2.55  3.05  3.56  3.81  3.62  2.94  1.98  1.05  0.43  0.24  0.36  0.57  0.64  0.48  0.17  0.00  0.00  0.00  0.03  0.25  0.34  0.28  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.63  1.47  2.08  2.28  2.12  1.79  1.51  1.41  1.45  1.50  1.40  1.14  0.83  0.62  0.67  0.95  1.32   37.5
+ 40.0    1.30  1.57  1.56  1.27  0.88  0.60  0.58  0.83  1.22  1.59  1.86  2.06  2.34  2.81  3.44  4.03  4.32  4.09  3.34  2.31  1.34  0.73  0.57  0.75  1.00  1.08  0.93  0.62  0.33  0.23  0.35  0.59  0.80  0.87  0.75  0.51  0.24  0.06  0.02  0.12  0.28  0.41  0.41  0.26  0.00  0.00  0.00  0.00  0.00  0.22  0.30  0.14  0.00  0.00  0.00  0.19  1.06  1.99  2.66  2.88  2.67  2.24  1.84  1.62  1.55  1.52  1.36  1.06  0.72  0.52  0.59  0.90  1.30  1.57  1.56  1.27  0.88  0.60  0.58  0.83  1.22  1.59  1.86  2.06  2.34  2.81  3.44  4.03  4.32  4.09  3.34  2.31  1.34  0.73  0.57  0.75  1.00  1.08  0.93  0.62  0.33  0.23  0.35  0.59  0.80  0.87  0.75  0.51  0.24  0.06  0.02  0.12  0.28  0.41  0.41  0.26  0.00  0.00  0.00  0.00  0.00  0.22  0.30  0.14  0.00  0.00  0.00  0.19  1.06  1.99  2.66  2.88  2.67  2.24  1.84  1.62  1.55  1.52  1.36  1.06  0.72  0.52  0.59  0.90  1.30   40.0
+ 42.5    1.37  1.65  1.63  1.31  0.88  0.56  0.51  0.74  1.13  1.50  1.78  2.02  2.34  2.87  3.56  4.19  4.48  4.23  3.46  2.41  1.44  0.87  0.77  1.00  1.29  1.40  1.25  0.95  0.69  0.61  0.76  1.02  1.25  1.31  1.18  0.92  0.64  0.46  0.44  0.57  0.79  0.96  1.01  0.87  0.60  0.33  0.19  0.28  0.54  0.80  0.88  0.70  0.36  0.11  0.20  0.76  1.69  2.67  3.37  3.57  3.29  2.76  2.22  1.87  1.69  1.56  1.35  1.01  0.67  0.48  0.58  0.94  1.37  1.65  1.63  1.31  0.88  0.56  0.51  0.74  1.13  1.50  1.78  2.02  2.34  2.87  3.56  4.19  4.48  4.23  3.46  2.41  1.44  0.87  0.77  1.00  1.29  1.40  1.25  0.95  0.69  0.61  0.76  1.02  1.25  1.31  1.18  0.92  0.64  0.46  0.44  0.57  0.79  0.96  1.01  0.87  0.60  0.33  0.19  0.28  0.54  0.80  0.88  0.70  0.36  0.11  0.20  0.76  1.69  2.67  3.37  3.57  3.29  2.76  2.22  1.87  1.69  1.56  1.35  1.01  0.67  0.48  0.58  0.94  1.37   42.5
+ 45.0    1.44  1.73  1.70  1.37  0.91  0.57  0.51  0.73  1.10  1.45  1.70  1.91  2.21  2.71  3.36  3.96  4.23  3.96  3.18  2.15  1.22  0.70  0.64  0.92  1.23  1.36  1.22  0.93  0.69  0.63  0.80  1.08  1.32  1.40  1.29  1.05  0.80  0.65  0.66  0.83  1.09  1.31  1.39  1.27  1.01  0.74  0.61  0.70  0.96  1.24  1.33  1.16  0.83  0.59  0.72  1.32  2.29  3.30  4.00  4.17  3.84  3.21  2.58  2.13  1.86  1.66  1.39  1.03  0.67  0.50  0.62  0.99  1.44  1.73  1.70  1.37  0.91  0.57  0.51  0.73  1.10  1.45  1.70  1.91  2.21  2.71  3.36  3.96  4.23  3.96  3.18  2.15  1.22  0.70  0.64  0.92  1.23  1.36  1.22  0.93  0.69  0.63  0.80  1.08  1.32  1.40  1.29  1.05  0.80  0.65  0.66  0.83  1.09  1.31  1.39  1.27  1.01  0.74  0.61  0.70  0.96  1.24  1.33  1.16  0.83  0.59  0.72  1.32  2.29  3.30  4.00  4.17  3.84  3.21  2.58  2.13  1.86  1.66  1.39  1.03  0.67  0.50  0.62  0.99  1.44   45.0
+ 47.5    1.46  1.74  1.70  1.38  0.94  0.62  0.56  0.78  1.14  1.45  1.65  1.77  1.98  2.37  2.92  3.43  3.64  3.35  2.59  1.60  0.72  0.24  0.21  0.49  0.81  0.94  0.81  0.54  0.30  0.25  0.42  0.70  0.96  1.07  1.00  0.81  0.61  0.50  0.55  0.75  1.03  1.27  1.37  1.27  1.03  0.77  0.66  0.77  1.06  1.35  1.46  1.31  1.02  0.84  1.02  1.67  2.67  3.69  4.39  4.53  4.16  3.51  2.84  2.35  2.04  1.81  1.51  1.13  0.76  0.57  0.67  1.03  1.46  1.74  1.70  1.38  0.94  0.62  0.56  0.78  1.14  1.45  1.65  1.77  1.98  2.37  2.92  3.43  3.64  3.35  2.59  1.60  0.72  0.24  0.21  0.49  0.81  0.94  0.81  0.54  0.30  0.25  0.42  0.70  0.96  1.07  1.00  0.81  0.61  0.50  0.55  0.75  1.03  1.27  1.37  1.27  1.03  0.77  0.66  0.77  1.06  1.35  1.46  1.31  1.02  0.84  1.02  1.67  2.67  3.69  4.39  4.53  4.16  3.51  2.84  2.35  2.04  1.81  1.51  1.13  0.76  0.57  0.67  1.03  1.46   47.5
+ 50.0    1.47  1.71  1.67  1.36  0.96  0.67  0.65  0.88  1.22  1.49  1.62  1.64  1.72  1.96  2.37  2.77  2.91  2.61  1.90  0.97  0.16  0.00  0.00  0.00  0.25  0.37  0.24  0.00  0.00  0.00  0.00  0.10  0.35  0.49  0.47  0.35  0.20  0.14  0.21  0.41  0.68  0.91  1.00  0.91  0.69  0.46  0.38  0.52  0.82  1.13  1.26  1.15  0.92  0.81  1.05  1.75  2.76  3.76  4.43  4.56  4.19  3.56  2.94  2.48  2.21  1.98  1.69  1.29  0.91  0.70  0.77  1.08  1.47  1.71  1.67  1.36  0.96  0.67  0.65  0.88  1.22  1.49  1.62  1.64  1.72  1.96  2.37  2.77  2.91  2.61  1.90  0.97  0.16  0.00  0.00  0.00  0.25  0.37  0.24  0.00  0.00  0.00  0.00  0.10  0.35  0.49  0.47  0.35  0.20  0.14  0.21  0.41  0.68  0.91  1.00  0.91  0.69  0.46  0.38  0.52  0.82  1.13  1.26  1.15  0.92  0.81  1.05  1.75  2.76  3.76  4.43  4.56  4.19  3.56  2.94  2.48  2.21  1.98  1.69  1.29  0.91  0.70  0.77  1.08  1.47   50.0
+ 52.5    1.53  1.73  1.67  1.38  1.01  0.76  0.75  0.98  1.30  1.53  1.59  1.53  1.48  1.59  1.87  2.17  2.27  2.01  1.37  0.54  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.06  0.28  0.47  0.52  0.42  0.21  0.02  0.00  0.14  0.46  0.77  0.91  0.84  0.67  0.62  0.92  1.63  2.60  3.54  4.14  4.25  3.92  3.37  2.86  2.51  2.31  2.15  1.88  1.51  1.14  0.91  0.94  1.20  1.53  1.73  1.67  1.38  1.01  0.76  0.75  0.98  1.30  1.53  1.59  1.53  1.48  1.59  1.87  2.17  2.27  2.01  1.37  0.54  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.06  0.28  0.47  0.52  0.42  0.21  0.02  0.00  0.14  0.46  0.77  0.91  0.84  0.67  0.62  0.92  1.63  2.60  3.54  4.14  4.25  3.92  3.37  2.86  2.51  2.31  2.15  1.88  1.51  1.14  0.91  0.94  1.20  1.53   52.5
+ 55.0    1.68  1.84  1.75  1.46  1.10  0.85  0.84  1.05  1.33  1.53  1.55  1.42  1.30  1.32  1.51  1.77  1.88  1.69  1.17  0.47  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.21  0.07  0.00  0.00  0.00  0.00  0.21  0.51  0.65  0.60  0.46  0.45  0.76  1.43  2.31  3.13  3.63  3.70  3.41  2.98  2.61  2.41  2.34  2.25  2.06  1.73  1.39  1.18  1.20  1.41  1.68  1.84  1.75  1.46  1.10  0.85  0.84  1.05  1.33  1.53  1.55  1.42  1.30  1.32  1.51  1.77  1.88  1.69  1.17  0.47  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.22  0.21  0.07  0.00  0.00  0.00  0.00  0.21  0.51  0.65  0.60  0.46  0.45  0.76  1.43  2.31  3.13  3.63  3.70  3.41  2.98  2.61  2.41  2.34  2.25  2.06  1.73  1.39  1.18  1.20  1.41  1.68   55.0
+ 57.5    1.91  2.02  1.89  1.57  1.19  0.92  0.87  1.03  1.27  1.43  1.43  1.29  1.15  1.14  1.31  1.57  1.73  1.64  1.26  0.71  0.21  0.00  0.00  0.14  0.34  0.38  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.14  0.10  0.08  0.11  0.20  0.28  0.30  0.22  0.03  0.00  0.00  0.00  0.00  0.22  0.49  0.60  0.52  0.39  0.38  0.66  1.24  1.97  2.62  2.99  3.00  2.76  2.45  2.25  2.21  2.26  2.27  2.15  1.90  1.62  1.46  1.49  1.68  1.91  2.02  1.89  1.57  1.19  0.92  0.87  1.03  1.27  1.43  1.43  1.29  1.15  1.14  1.31  1.57  1.73  1.64  1.26  0.71  0.21  0.00  0.00  0.14  0.34  0.38  0.22  0.00  0.00  0.00  0.00  0.00  0.00  0.09  0.15  0.14  0.10  0.08  0.11  0.20  0.28  0.30  0.22  0.03  0.00  0.00  0.00  0.00  0.22  0.49  0.60  0.52  0.39  0.38  0.66  1.24  1.97  2.62  2.99  3.00  2.76  2.45  2.25  2.21  2.26  2.27  2.15  1.90  1.62  1.46  1.49  1.68  1.91   57.5
+ 60.0    2.12  2.17  2.00  1.64  1.21  0.89  0.78  0.88  1.07  1.21  1.21  1.09  0.97  0.98  1.17  1.46  1.69  1.69  1.44  1.02  0.63  0.44  0.49  0.70  0.89  0.92  0.75  0.44  0.15  0.00  0.03  0.19  0.41  0.57  0.65  0.65  0.62  0.61  0.64  0.68  0.70  0.64  0.48  0.24  0.00  0.00  0.00  0.15  0.44  0.66  0.70  0.59  0.42  0.39  0.60  1.06  1.63  2.10  2.32  2.28  2.08  1.89  1.84  1.94  2.10  2.20  2.15  1.97  1.77  1.66  1.73  1.92  2.12  2.17  2.00  1.64  1.21  0.89  0.78  0.88  1.07  1.21  1.21  1.09  0.97  0.98  1.17  1.46  1.69  1.69  1.44  1.02  0.63  0.44  0.49  0.70  0.89  0.92  0.75  0.44  0.15  0.00  0.03  0.19  0.41  0.57  0.65  0.65  0.62  0.61  0.64  0.68  0.70  0.64  0.48  0.24  0.00  0.00  0.00  0.15  0.44  0.66  0.70  0.59  0.42  0.39  0.60  1.06  1.63  2.10  2.32  2.28  2.08  1.89  1.84  1.94  2.10  2.20  2.15  1.97  1.77  1.66  1.73  1.92  2.12   60.0
+ 62.5    2.20  2.20  1.97  1.56  1.10  0.73  0.57  0.61  0.76  0.88  0.89  0.81  0.73  0.78  0.99  1.30  1.56  1.63  1.46  1.14  0.84  0.71  0.81  1.05  1.26  1.29  1.12  0.82  0.54  0.40  0.44  0.62  0.84  1.02  1.11  1.12  1.11  1.11  1.14  1.17  1.15  1.02  0.80  0.51  0.27  0.16  0.23  0.45  0.70  0.85  0.82  0.64  0.44  0.37  0.52  0.87  1.29  1.60  1.71  1.63  1.48  1.40  1.47  1.68  1.91  2.05  2.04  1.92  1.79  1.75  1.86  2.04  2.20  2.20  1.97  1.56  1.10  0.73  0.57  0.61  0.76  0.88  0.89  0.81  0.73  0.78  0.99  1.30  1.56  1.63  1.46  1.14  0.84  0.71  0.81  1.05  1.26  1.29  1.12  0.82  0.54  0.40  0.44  0.62  0.84  1.02  1.11  1.12  1.11  1.11  1.14  1.17  1.15  1.02  0.80  0.51  0.27  0.16  0.23  0.45  0.70  0.85  0.82  0.64  0.44  0.37  0.52  0.87  1.29  1.60  1.71  1.63  1.48  1.40  1.47  1.68  1.91  2.05  2.04  1.92  1.79  1.75  1.86  2.04  2.20   62.5
+ 65.0    2.13  2.07  1.78  1.33  0.84  0.46  0.27  0.27  0.39  0.50  0.52  0.46  0.42  0.49  0.71  1.01  1.26  1.33  1.18  0.91  0.67  0.61  0.75  1.02  1.25  1.31  1.16  0.89  0.63  0.52  0.59  0.79  1.03  1.22  1.31  1.34  1.35  1.37  1.42  1.44  1.39  1.23  0.96  0.65  0.41  0.32  0.42  0.64  0.85  0.93  0.82  0.59  0.35  0.26  0.38  0.67  0.99  1.20  1.24  1.15  1.04  1.05  1.21  1.47  1.73  1.88  1.89  1.80  1.72  1.73  1.85  2.03  2.13  2.07  1.78  1.33  0.84  0.46  0.27  0.27  0.39  0.50  0.52  0.46  0.42  0.49  0.71  1.01  1.26  1.33  1.18  0.91  0.67  0.61  0.75  1.02  1.25  1.31  1.16  0.89  0.63  0.52  0.59  0.79  1.03  1.22  1.31  1.34  1.35  1.37  1.42  1.44  1.39  1.23  0.96  0.65  0.41  0.32  0.42  0.64  0.85  0.93  0.82  0.59  0.35  0.26  0.38  0.67  0.99  1.20  1.24  1.15  1.04  1.05  1.21  1.47  1.73  1.88  1.89  1.80  1.72  1.73  1.85  2.03  2.13   65.0
+ 67.5    1.99  1.85  1.52  1.04  0.55  0.17  0.00  0.00  0.06  0.15  0.16  0.12  0.09  0.17  0.36  0.62  0.82  0.85  0.69  0.43  0.23  0.21  0.39  0.69  0.94  1.02  0.90  0.66  0.45  0.37  0.48  0.70  0.95  1.14  1.24  1.28  1.31  1.36  1.42  1.45  1.38  1.18  0.89  0.57  0.35  0.30  0.43  0.64  0.82  0.85  0.69  0.43  0.19  0.11  0.24  0.51  0.78  0.95  0.96  0.88  0.82  0.89  1.09  1.37  1.62  1.75  1.75  1.68  1.63  1.68  1.81  1.94  1.99  1.85  1.52  1.04  0.55  0.17  0.00  0.00  0.06  0.15  0.16  0.12  0.09  0.17  0.36  0.62  0.82  0.85  0.69  0.43  0.23  0.21  0.39  0.69  0.94  1.02  0.90  0.66  0.45  0.37  0.48  0.70  0.95  1.14  1.24  1.28  1.31  1.36  1.42  1.45  1.38  1.18  0.89  0.57  0.35  0.30  0.43  0.64  0.82  0.85  0.69  0.43  0.19  0.11  0.24  0.51  0.78  0.95  0.96  0.88  0.82  0.89  1.09  1.37  1.62  1.75  1.75  1.68  1.63  1.68  1.81  1.94  1.99   67.5
+ 70.0    1.90  1.70  1.31  0.82  0.35  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.41  0.39  0.20  0.00  0.00  0.00  0.00  0.30  0.56  0.64  0.54  0.33  0.16  0.12  0.25  0.49  0.74  0.93  1.04  1.09  1.15  1.22  1.29  1.31  1.22  0.99  0.69  0.39  0.20  0.18  0.34  0.56  0.72  0.72  0.54  0.28  0.07  0.03  0.19  0.47  0.74  0.89  0.91  0.84  0.82  0.91  1.12  1.38  1.59  1.69  1.69  1.64  1.63  1.69  1.82  1.92  1.90  1.70  1.31  0.82  0.35  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.28  0.41  0.39  0.20  0.00  0.00  0.00  0.00  0.30  0.56  0.64  0.54  0.33  0.16  0.12  0.25  0.49  0.74  0.93  1.04  1.09  1.15  1.22  1.29  1.31  1.22  0.99  0.69  0.39  0.20  0.18  0.34  0.56  0.72  0.72  0.54  0.28  0.07  0.03  0.19  0.47  0.74  0.89  0.91  0.84  0.82  0.91  1.12  1.38  1.59  1.69  1.69  1.64  1.63  1.69  1.82  1.92  1.90   70.0
+ 72.5    1.97  1.71  1.29  0.80  0.33  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.34  0.40  0.29  0.11  0.00  0.00  0.11  0.35  0.59  0.78  0.90  0.98  1.07  1.16  1.23  1.23  1.10  0.86  0.55  0.26  0.11  0.13  0.30  0.52  0.67  0.67  0.51  0.28  0.11  0.11  0.29  0.58  0.85  1.00  1.02  0.97  0.95  1.04  1.22  1.44  1.62  1.70  1.71  1.70  1.74  1.85  1.98  2.05  1.97  1.71  1.29  0.80  0.33  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.13  0.20  0.13  0.00  0.00  0.00  0.00  0.00  0.12  0.34  0.40  0.29  0.11  0.00  0.00  0.11  0.35  0.59  0.78  0.90  0.98  1.07  1.16  1.23  1.23  1.10  0.86  0.55  0.26  0.11  0.13  0.30  0.52  0.67  0.67  0.51  0.28  0.11  0.11  0.29  0.58  0.85  1.00  1.02  0.97  0.95  1.04  1.22  1.44  1.62  1.70  1.71  1.70  1.74  1.85  1.98  2.05  1.97   72.5
+ 75.0    2.21  1.91  1.47  0.97  0.52  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.21  0.25  0.16  0.00  0.00  0.00  0.00  0.00  0.23  0.39  0.40  0.27  0.09  0.00  0.00  0.14  0.37  0.61  0.81  0.96  1.08  1.20  1.31  1.37  1.34  1.19  0.92  0.61  0.34  0.21  0.24  0.41  0.62  0.76  0.77  0.63  0.44  0.31  0.32  0.50  0.77  1.02  1.17  1.19  1.15  1.12  1.18  1.32  1.50  1.65  1.74  1.79  1.84  1.95  2.11  2.26  2.32  2.21  1.91  1.47  0.97  0.52  0.19  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.21  0.25  0.16  0.00  0.00  0.00  0.00  0.00  0.23  0.39  0.40  0.27  0.09  0.00  0.00  0.14  0.37  0.61  0.81  0.96  1.08  1.20  1.31  1.37  1.34  1.19  0.92  0.61  0.34  0.21  0.24  0.41  0.62  0.76  0.77  0.63  0.44  0.31  0.32  0.50  0.77  1.02  1.17  1.19  1.15  1.12  1.18  1.32  1.50  1.65  1.74  1.79  1.84  1.95  2.11  2.26  2.32  2.21   75.0
+ 77.5    2.49  2.18  1.74  1.25  0.81  0.48  0.27  0.15  0.08  0.03  0.00  0.00  0.07  0.19  0.34  0.45  0.46  0.38  0.23  0.11  0.09  0.19  0.36  0.53  0.60  0.54  0.39  0.22  0.13  0.16  0.31  0.53  0.77  1.00  1.20  1.38  1.54  1.66  1.71  1.65  1.46  1.18  0.88  0.63  0.50  0.51  0.64  0.81  0.93  0.94  0.83  0.67  0.55  0.54  0.67  0.89  1.11  1.24  1.27  1.23  1.20  1.23  1.33  1.47  1.61  1.73  1.84  1.98  2.16  2.37  2.55  2.61  2.49  2.18  1.74  1.25  0.81  0.48  0.27  0.15  0.08  0.03  0.00  0.00  0.07  0.19  0.34  0.45  0.46  0.38  0.23  0.11  0.09  0.19  0.36  0.53  0.60  0.54  0.39  0.22  0.13  0.16  0.31  0.53  0.77  1.00  1.20  1.38  1.54  1.66  1.71  1.65  1.46  1.18  0.88  0.63  0.50  0.51  0.64  0.81  0.93  0.94  0.83  0.67  0.55  0.54  0.67  0.89  1.11  1.24  1.27  1.23  1.20  1.23  1.33  1.47  1.61  1.73  1.84  1.98  2.16  2.37  2.55  2.61  2.49   77.5
+ 80.0    2.66  2.37  1.96  1.50  1.09  0.76  0.52  0.36  0.25  0.18  0.16  0.21  0.32  0.46  0.59  0.67  0.65  0.57  0.46  0.41  0.44  0.56  0.70  0.78  0.77  0.66  0.50  0.35  0.30  0.35  0.51  0.73  0.98  1.24  1.50  1.74  1.94  2.07  2.10  2.00  1.79  1.51  1.22  0.97  0.83  0.79  0.86  0.96  1.04  1.04  0.94  0.79  0.66  0.61  0.67  0.81  0.99  1.12  1.17  1.16  1.13  1.14  1.21  1.33  1.48  1.64  1.81  2.01  2.26  2.51  2.71  2.77  2.66  2.37  1.96  1.50  1.09  0.76  0.52  0.36  0.25  0.18  0.16  0.21  0.32  0.46  0.59  0.67  0.65  0.57  0.46  0.41  0.44  0.56  0.70  0.78  0.77  0.66  0.50  0.35  0.30  0.35  0.51  0.73  0.98  1.24  1.50  1.74  1.94  2.07  2.10  2.00  1.79  1.51  1.22  0.97  0.83  0.79  0.86  0.96  1.04  1.04  0.94  0.79  0.66  0.61  0.67  0.81  0.99  1.12  1.17  1.16  1.13  1.14  1.21  1.33  1.48  1.64  1.81  2.01  2.26  2.51  2.71  2.77  2.66   80.0
+ 82.5    2.64  2.39  2.03  1.63  1.26  0.94  0.70  0.51  0.37  0.29  0.29  0.36  0.49  0.62  0.71  0.72  0.65  0.55  0.48  0.48  0.56  0.69  0.79  0.82  0.76  0.62  0.48  0.39  0.39  0.48  0.65  0.88  1.15  1.45  1.75  2.04  2.26  2.38  2.37  2.23  2.00  1.72  1.44  1.20  1.03  0.93  0.91  0.93  0.96  0.94  0.86  0.71  0.55  0.44  0.42  0.51  0.66  0.80  0.90  0.94  0.94  0.95  1.00  1.10  1.25  1.44  1.65  1.90  2.18  2.45  2.65  2.73  2.64  2.39  2.03  1.63  1.26  0.94  0.70  0.51  0.37  0.29  0.29  0.36  0.49  0.62  0.71  0.72  0.65  0.55  0.48  0.48  0.56  0.69  0.79  0.82  0.76  0.62  0.48  0.39  0.39  0.48  0.65  0.88  1.15  1.45  1.75  2.04  2.26  2.38  2.37  2.23  2.00  1.72  1.44  1.20  1.03  0.93  0.91  0.93  0.96  0.94  0.86  0.71  0.55  0.44  0.42  0.51  0.66  0.80  0.90  0.94  0.94  0.95  1.00  1.10  1.25  1.44  1.65  1.90  2.18  2.45  2.65  2.73  2.64   82.5
+ 85.0    2.45  2.27  1.98  1.65  1.32  1.03  0.78  0.58  0.43  0.35  0.35  0.43  0.54  0.63  0.64  0.57  0.44  0.31  0.25  0.29  0.41  0.55  0.64  0.64  0.56  0.45  0.36  0.34  0.41  0.55  0.75  0.98  1.27  1.59  1.92  2.22  2.43  2.50  2.44  2.25  2.00  1.72  1.45  1.21  1.01  0.86  0.76  0.72  0.71  0.68  0.61  0.46  0.28  0.12  0.05  0.10  0.25  0.43  0.58  0.67  0.71  0.72  0.75  0.84  0.98  1.18  1.41  1.68  1.95  2.21  2.41  2.50  2.45  2.27  1.98  1.65  1.32  1.03  0.78  0.58  0.43  0.35  0.35  0.43  0.54  0.63  0.64  0.57  0.44  0.31  0.25  0.29  0.41  0.55  0.64  0.64  0.56  0.45  0.36  0.34  0.41  0.55  0.75  0.98  1.27  1.59  1.92  2.22  2.43  2.50  2.44  2.25  2.00  1.72  1.45  1.21  1.01  0.86  0.76  0.72  0.71  0.68  0.61  0.46  0.28  0.12  0.05  0.10  0.25  0.43  0.58  0.67  0.71  0.72  0.75  0.84  0.98  1.18  1.41  1.68  1.95  2.21  2.41  2.50  2.45   85.0
+ 87.5    2.24  2.12  1.90  1.64  1.36  1.09  0.85  0.64  0.48  0.38  0.37  0.43  0.51  0.53  0.47  0.32  0.12  0.00  0.00  0.00  0.14  0.30  0.39  0.39  0.34  0.27  0.26  0.32  0.46  0.64  0.86  1.10  1.39  1.72  2.04  2.31  2.47  2.48  2.34  2.10  1.82  1.54  1.28  1.04  0.83  0.64  0.50  0.44  0.42  0.41  0.35  0.21  0.03  0.00  0.00  0.00  0.00  0.17  0.37  0.49  0.53  0.53  0.54  0.61  0.74  0.93  1.16  1.41  1.68  1.93  2.13  2.24  2.24  2.12  1.90  1.64  1.36  1.09  0.85  0.64  0.48  0.38  0.37  0.43  0.51  0.53  0.47  0.32  0.12  0.00  0.00  0.00  0.14  0.30  0.39  0.39  0.34  0.27  0.26  0.32  0.46  0.64  0.86  1.10  1.39  1.72  2.04  2.31  2.47  2.48  2.34  2.10  1.82  1.54  1.28  1.04  0.83  0.64  0.50  0.44  0.42  0.41  0.35  0.21  0.03  0.00  0.00  0.00  0.00  0.17  0.37  0.49  0.53  0.53  0.54  0.61  0.74  0.93  1.16  1.41  1.68  1.93  2.13  2.24  2.24   87.5
+ 90.0    2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14   90.0
+
+ 87.5  DEGREE  -  PHI2-SECTION ( FMAX ABS =   5.99    FMAX-I =  4.09 )                                                PHI2 = 88.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18    0.0
+  2.5    2.24  2.31  2.25  2.07  1.83  1.58  1.33  1.11  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.88  1.09  1.31  1.55  1.79  2.01  2.17  2.22  2.16  2.00  1.78  1.54  1.30  1.08  0.87  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.39  0.51  0.68  0.88  1.10  1.33  1.57  1.82  2.07  2.24  2.31  2.25  2.07  1.83  1.58  1.33  1.11  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.88  1.09  1.31  1.55  1.79  2.01  2.17  2.22  2.16  2.00  1.78  1.54  1.30  1.08  0.87  0.67  0.52  0.43  0.41  0.41  0.38  0.27  0.07  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.39  0.51  0.68  0.88  1.10  1.33  1.57  1.82  2.07  2.24    2.5
+  5.0    2.39  2.47  2.40  2.19  1.91  1.60  1.32  1.07  0.83  0.62  0.44  0.31  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.48  0.45  0.43  0.47  0.58  0.75  0.98  1.22  1.48  1.73  1.95  2.10  2.15  2.08  1.93  1.70  1.45  1.19  0.95  0.73  0.55  0.45  0.41  0.44  0.48  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.26  0.25  0.29  0.41  0.59  0.80  1.03  1.28  1.57  1.88  2.17  2.39  2.47  2.40  2.19  1.91  1.60  1.32  1.07  0.83  0.62  0.44  0.31  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.13  0.33  0.45  0.48  0.45  0.43  0.47  0.58  0.75  0.98  1.22  1.48  1.73  1.95  2.10  2.15  2.08  1.93  1.70  1.45  1.19  0.95  0.73  0.55  0.45  0.41  0.44  0.48  0.46  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.29  0.26  0.25  0.29  0.41  0.59  0.80  1.03  1.28  1.57  1.88  2.17  2.39    5.0
+  7.5    2.49  2.60  2.52  2.27  1.93  1.57  1.25  0.97  0.74  0.53  0.34  0.21  0.14  0.16  0.21  0.24  0.20  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.47  0.41  0.33  0.30  0.36  0.51  0.74  1.02  1.30  1.56  1.77  1.90  1.94  1.88  1.73  1.51  1.25  0.97  0.70  0.47  0.32  0.27  0.31  0.40  0.46  0.45  0.32  0.12  0.00  0.00  0.00  0.00  0.08  0.20  0.23  0.19  0.12  0.10  0.15  0.27  0.45  0.66  0.89  1.16  1.49  1.86  2.22  2.49  2.60  2.52  2.27  1.93  1.57  1.25  0.97  0.74  0.53  0.34  0.21  0.14  0.16  0.21  0.24  0.20  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.47  0.41  0.33  0.30  0.36  0.51  0.74  1.02  1.30  1.56  1.77  1.90  1.94  1.88  1.73  1.51  1.25  0.97  0.70  0.47  0.32  0.27  0.31  0.40  0.46  0.45  0.32  0.12  0.00  0.00  0.00  0.00  0.08  0.20  0.23  0.19  0.12  0.10  0.15  0.27  0.45  0.66  0.89  1.16  1.49  1.86  2.22  2.49    7.5
+ 10.0    2.44  2.58  2.49  2.21  1.83  1.43  1.10  0.84  0.63  0.44  0.27  0.12  0.03  0.04  0.10  0.18  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.34  0.26  0.13  0.03  0.03  0.16  0.40  0.70  1.01  1.26  1.45  1.55  1.58  1.53  1.40  1.20  0.94  0.64  0.35  0.11  0.00  0.00  0.10  0.24  0.32  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.13  0.04  0.00  0.00  0.00  0.13  0.30  0.48  0.69  0.95  1.30  1.71  2.12  2.44  2.58  2.49  2.21  1.83  1.43  1.10  0.84  0.63  0.44  0.27  0.12  0.03  0.04  0.10  0.18  0.19  0.11  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.34  0.26  0.13  0.03  0.03  0.16  0.40  0.70  1.01  1.26  1.45  1.55  1.58  1.53  1.40  1.20  0.94  0.64  0.35  0.11  0.00  0.00  0.10  0.24  0.32  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.13  0.04  0.00  0.00  0.00  0.13  0.30  0.48  0.69  0.95  1.30  1.71  2.12  2.44   10.0
+ 12.5    2.25  2.40  2.32  2.02  1.62  1.22  0.90  0.68  0.53  0.40  0.24  0.08  0.00  0.00  0.00  0.09  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.08  0.00  0.00  0.00  0.00  0.06  0.38  0.69  0.93  1.08  1.15  1.16  1.12  1.03  0.87  0.63  0.32  0.01  0.00  0.00  0.00  0.00  0.04  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.04  0.18  0.31  0.46  0.68  1.02  1.45  1.90  2.25  2.40  2.32  2.02  1.62  1.22  0.90  0.68  0.53  0.40  0.24  0.08  0.00  0.00  0.00  0.09  0.13  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.15  0.08  0.00  0.00  0.00  0.00  0.06  0.38  0.69  0.93  1.08  1.15  1.16  1.12  1.03  0.87  0.63  0.32  0.01  0.00  0.00  0.00  0.00  0.04  0.12  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.00  0.00  0.00  0.00  0.00  0.04  0.18  0.31  0.46  0.68  1.02  1.45  1.90  2.25   12.5
+ 15.0    2.03  2.19  2.11  1.80  1.40  1.01  0.73  0.58  0.50  0.42  0.30  0.13  0.00  0.00  0.00  0.04  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.50  0.71  0.82  0.85  0.85  0.82  0.77  0.66  0.45  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.19  0.28  0.45  0.76  1.19  1.66  2.03  2.19  2.11  1.80  1.40  1.01  0.73  0.58  0.50  0.42  0.30  0.13  0.00  0.00  0.00  0.04  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.20  0.50  0.71  0.82  0.85  0.85  0.82  0.77  0.66  0.45  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.13  0.19  0.28  0.45  0.76  1.19  1.66  2.03   15.0
+ 17.5    1.92  2.09  2.00  1.69  1.28  0.91  0.68  0.58  0.57  0.54  0.43  0.25  0.06  0.00  0.00  0.08  0.14  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.13  0.00  0.00  0.00  0.00  0.00  0.28  0.56  0.74  0.80  0.80  0.78  0.77  0.76  0.68  0.51  0.23  0.00  0.00  0.00  0.00  0.00  0.09  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.20  0.22  0.34  0.63  1.06  1.54  1.92  2.09  2.00  1.69  1.28  0.91  0.68  0.58  0.57  0.54  0.43  0.25  0.06  0.00  0.00  0.08  0.14  0.08  0.00  0.00  0.00  0.00  0.00  0.00  0.04  0.19  0.13  0.00  0.00  0.00  0.00  0.00  0.28  0.56  0.74  0.80  0.80  0.78  0.77  0.76  0.68  0.51  0.23  0.00  0.00  0.00  0.00  0.00  0.09  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.11  0.19  0.20  0.22  0.34  0.63  1.06  1.54  1.92   17.5
+ 20.0    2.01  2.18  2.08  1.76  1.34  0.99  0.78  0.72  0.75  0.74  0.63  0.43  0.22  0.10  0.12  0.24  0.34  0.30  0.10  0.00  0.00  0.00  0.00  0.05  0.37  0.53  0.46  0.24  0.00  0.00  0.00  0.24  0.56  0.83  0.98  1.02  0.99  0.96  0.97  0.98  0.93  0.78  0.51  0.20  0.00  0.00  0.01  0.25  0.46  0.50  0.32  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.23  0.10  0.00  0.00  0.00  0.15  0.30  0.36  0.35  0.33  0.42  0.69  1.12  1.61  2.01  2.18  2.08  1.76  1.34  0.99  0.78  0.72  0.75  0.74  0.63  0.43  0.22  0.10  0.12  0.24  0.34  0.30  0.10  0.00  0.00  0.00  0.00  0.05  0.37  0.53  0.46  0.24  0.00  0.00  0.00  0.24  0.56  0.83  0.98  1.02  0.99  0.96  0.97  0.98  0.93  0.78  0.51  0.20  0.00  0.00  0.01  0.25  0.46  0.50  0.32  0.00  0.00  0.00  0.00  0.00  0.07  0.24  0.23  0.10  0.00  0.00  0.00  0.15  0.30  0.36  0.35  0.33  0.42  0.69  1.12  1.61  2.01   20.0
+ 22.5    2.23  2.40  2.28  1.95  1.54  1.19  1.00  0.97  1.01  0.99  0.86  0.64  0.41  0.30  0.34  0.50  0.64  0.64  0.46  0.18  0.00  0.00  0.12  0.46  0.78  0.91  0.82  0.57  0.32  0.21  0.31  0.57  0.89  1.14  1.28  1.29  1.26  1.23  1.24  1.26  1.23  1.09  0.83  0.53  0.30  0.24  0.38  0.64  0.88  0.95  0.78  0.45  0.12  0.00  0.02  0.26  0.53  0.67  0.61  0.42  0.23  0.15  0.23  0.41  0.57  0.63  0.60  0.56  0.64  0.90  1.34  1.84  2.23  2.40  2.28  1.95  1.54  1.19  1.00  0.97  1.01  0.99  0.86  0.64  0.41  0.30  0.34  0.50  0.64  0.64  0.46  0.18  0.00  0.00  0.12  0.46  0.78  0.91  0.82  0.57  0.32  0.21  0.31  0.57  0.89  1.14  1.28  1.29  1.26  1.23  1.24  1.26  1.23  1.09  0.83  0.53  0.30  0.24  0.38  0.64  0.88  0.95  0.78  0.45  0.12  0.00  0.02  0.26  0.53  0.67  0.61  0.42  0.23  0.15  0.23  0.41  0.57  0.63  0.60  0.56  0.64  0.90  1.34  1.84  2.23   22.5
+ 25.0    2.45  2.61  2.48  2.14  1.73  1.40  1.25  1.24  1.28  1.25  1.10  0.85  0.62  0.53  0.63  0.83  0.99  0.99  0.79  0.49  0.25  0.22  0.41  0.74  1.02  1.11  0.97  0.69  0.43  0.33  0.44  0.70  1.01  1.26  1.38  1.39  1.35  1.33  1.34  1.37  1.34  1.21  0.96  0.67  0.45  0.39  0.55  0.84  1.12  1.22  1.09  0.79  0.48  0.33  0.42  0.69  0.97  1.10  1.02  0.79  0.54  0.43  0.50  0.68  0.86  0.93  0.90  0.85  0.90  1.15  1.57  2.06  2.45  2.61  2.48  2.14  1.73  1.40  1.25  1.24  1.28  1.25  1.10  0.85  0.62  0.53  0.63  0.83  0.99  0.99  0.79  0.49  0.25  0.22  0.41  0.74  1.02  1.11  0.97  0.69  0.43  0.33  0.44  0.70  1.01  1.26  1.38  1.39  1.35  1.33  1.34  1.37  1.34  1.21  0.96  0.67  0.45  0.39  0.55  0.84  1.12  1.22  1.09  0.79  0.48  0.33  0.42  0.69  0.97  1.10  1.02  0.79  0.54  0.43  0.50  0.68  0.86  0.93  0.90  0.85  0.90  1.15  1.57  2.06  2.45   25.0
+ 27.5    2.51  2.64  2.50  2.17  1.78  1.50  1.40  1.44  1.50  1.47  1.30  1.05  0.85  0.81  0.95  1.18  1.33  1.28  1.01  0.63  0.33  0.26  0.42  0.71  0.94  0.98  0.79  0.49  0.23  0.14  0.26  0.53  0.82  1.05  1.15  1.15  1.12  1.10  1.12  1.15  1.13  1.01  0.77  0.49  0.27  0.22  0.38  0.69  0.99  1.13  1.05  0.78  0.51  0.40  0.54  0.87  1.21  1.40  1.34  1.10  0.83  0.69  0.74  0.92  1.11  1.19  1.15  1.07  1.08  1.29  1.67  2.14  2.51  2.64  2.50  2.17  1.78  1.50  1.40  1.44  1.50  1.47  1.30  1.05  0.85  0.81  0.95  1.18  1.33  1.28  1.01  0.63  0.33  0.26  0.42  0.71  0.94  0.98  0.79  0.49  0.23  0.14  0.26  0.53  0.82  1.05  1.15  1.15  1.12  1.10  1.12  1.15  1.13  1.01  0.77  0.49  0.27  0.22  0.38  0.69  0.99  1.13  1.05  0.78  0.51  0.40  0.54  0.87  1.21  1.40  1.34  1.10  0.83  0.69  0.74  0.92  1.11  1.19  1.15  1.07  1.08  1.29  1.67  2.14  2.51   27.5
+ 30.0    2.33  2.44  2.30  1.97  1.63  1.42  1.39  1.51  1.62  1.61  1.46  1.23  1.09  1.12  1.32  1.57  1.67  1.51  1.09  0.58  0.18  0.04  0.17  0.42  0.60  0.58  0.36  0.04  0.00  0.00  0.00  0.13  0.40  0.59  0.65  0.63  0.59  0.57  0.59  0.64  0.63  0.53  0.32  0.05  0.00  0.00  0.00  0.23  0.54  0.71  0.65  0.42  0.18  0.12  0.34  0.77  1.23  1.53  1.55  1.34  1.06  0.90  0.92  1.10  1.29  1.37  1.30  1.17  1.11  1.24  1.57  1.99  2.33  2.44  2.30  1.97  1.63  1.42  1.39  1.51  1.62  1.61  1.46  1.23  1.09  1.12  1.32  1.57  1.67  1.51  1.09  0.58  0.18  0.04  0.17  0.42  0.60  0.58  0.36  0.04  0.00  0.00  0.00  0.13  0.40  0.59  0.65  0.63  0.59  0.57  0.59  0.64  0.63  0.53  0.32  0.05  0.00  0.00  0.00  0.23  0.54  0.71  0.65  0.42  0.18  0.12  0.34  0.77  1.23  1.53  1.55  1.34  1.06  0.90  0.92  1.10  1.29  1.37  1.30  1.17  1.11  1.24  1.57  1.99  2.33   30.0
+ 32.5    1.98  2.08  1.92  1.60  1.30  1.15  1.22  1.42  1.61  1.66  1.56  1.41  1.36  1.50  1.78  2.03  2.06  1.75  1.15  0.47  0.00  0.00  0.00  0.08  0.23  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.13  0.07  0.00  0.00  0.00  0.07  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.13  0.00  0.00  0.00  0.00  0.52  1.15  1.60  1.73  1.58  1.30  1.09  1.08  1.22  1.39  1.44  1.32  1.12  0.98  1.03  1.30  1.67  1.98  2.08  1.92  1.60  1.30  1.15  1.22  1.42  1.61  1.66  1.56  1.41  1.36  1.50  1.78  2.03  2.06  1.75  1.15  0.47  0.00  0.00  0.00  0.08  0.23  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.12  0.13  0.07  0.00  0.00  0.00  0.07  0.09  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.18  0.13  0.00  0.00  0.00  0.00  0.52  1.15  1.60  1.73  1.58  1.30  1.09  1.08  1.22  1.39  1.44  1.32  1.12  0.98  1.03  1.30  1.67  1.98   32.5
+ 35.0    1.61  1.69  1.52  1.19  0.90  0.81  0.95  1.23  1.50  1.63  1.61  1.58  1.66  1.93  2.31  2.59  2.55  2.09  1.32  0.48  0.00  0.00  0.00  0.00  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.37  1.15  1.76  2.00  1.89  1.59  1.32  1.23  1.30  1.41  1.41  1.23  0.96  0.74  0.74  0.96  1.32  1.61  1.69  1.52  1.19  0.90  0.81  0.95  1.23  1.50  1.63  1.61  1.58  1.66  1.93  2.31  2.59  2.55  2.09  1.32  0.48  0.00  0.00  0.00  0.00  0.09  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.37  1.15  1.76  2.00  1.89  1.59  1.32  1.23  1.30  1.41  1.41  1.23  0.96  0.74  0.74  0.96  1.32  1.61   35.0
+ 37.5    1.36  1.43  1.23  0.88  0.57  0.49  0.67  1.00  1.34  1.54  1.63  1.72  1.96  2.38  2.88  3.20  3.12  2.55  1.64  0.68  0.00  0.00  0.00  0.14  0.30  0.23  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.47  1.39  2.12  2.44  2.34  1.98  1.61  1.40  1.37  1.39  1.32  1.08  0.75  0.50  0.47  0.69  1.06  1.36  1.43  1.23  0.88  0.57  0.49  0.67  1.00  1.34  1.54  1.63  1.72  1.96  2.38  2.88  3.20  3.12  2.55  1.64  0.68  0.00  0.00  0.00  0.14  0.30  0.23  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.47  1.39  2.12  2.44  2.34  1.98  1.61  1.40  1.37  1.39  1.32  1.08  0.75  0.50  0.47  0.69  1.06  1.36   37.5
+ 40.0    1.26  1.33  1.10  0.71  0.36  0.26  0.44  0.80  1.18  1.45  1.62  1.82  2.19  2.76  3.36  3.73  3.63  3.00  2.00  0.99  0.29  0.07  0.24  0.55  0.75  0.69  0.43  0.13  0.00  0.06  0.29  0.54  0.67  0.61  0.40  0.13  0.00  0.00  0.00  0.16  0.36  0.45  0.36  0.12  0.00  0.00  0.00  0.00  0.22  0.36  0.24  0.00  0.00  0.00  0.01  0.85  1.85  2.66  3.02  2.90  2.45  1.95  1.60  1.44  1.37  1.22  0.93  0.57  0.30  0.28  0.53  0.93  1.26  1.33  1.10  0.71  0.36  0.26  0.44  0.80  1.18  1.45  1.62  1.82  2.19  2.76  3.36  3.73  3.63  3.00  2.00  0.99  0.29  0.07  0.24  0.55  0.75  0.69  0.43  0.13  0.00  0.06  0.29  0.54  0.67  0.61  0.40  0.13  0.00  0.00  0.00  0.16  0.36  0.45  0.36  0.12  0.00  0.00  0.00  0.00  0.22  0.36  0.24  0.00  0.00  0.00  0.01  0.85  1.85  2.66  3.02  2.90  2.45  1.95  1.60  1.44  1.37  1.22  0.93  0.57  0.30  0.28  0.53  0.93  1.26   40.0
+ 42.5    1.27  1.34  1.09  0.66  0.27  0.14  0.31  0.67  1.06  1.36  1.58  1.85  2.30  2.95  3.62  4.03  3.93  3.26  2.24  1.21  0.52  0.34  0.56  0.92  1.15  1.10  0.85  0.56  0.43  0.53  0.78  1.04  1.16  1.07  0.82  0.53  0.31  0.25  0.37  0.62  0.87  1.00  0.94  0.71  0.42  0.23  0.26  0.48  0.76  0.90  0.77  0.42  0.07  0.03  0.47  1.34  2.39  3.24  3.60  3.43  2.89  2.27  1.80  1.53  1.37  1.16  0.83  0.45  0.18  0.19  0.48  0.92  1.27  1.34  1.09  0.66  0.27  0.14  0.31  0.67  1.06  1.36  1.58  1.85  2.30  2.95  3.62  4.03  3.93  3.26  2.24  1.21  0.52  0.34  0.56  0.92  1.15  1.10  0.85  0.56  0.43  0.53  0.78  1.04  1.16  1.07  0.82  0.53  0.31  0.25  0.37  0.62  0.87  1.00  0.94  0.71  0.42  0.23  0.26  0.48  0.76  0.90  0.77  0.42  0.07  0.03  0.47  1.34  2.39  3.24  3.60  3.43  2.89  2.27  1.80  1.53  1.37  1.16  0.83  0.45  0.18  0.19  0.48  0.92  1.27   42.5
+ 45.0    1.29  1.36  1.10  0.66  0.26  0.12  0.28  0.63  1.02  1.31  1.53  1.80  2.26  2.91  3.58  3.98  3.87  3.20  2.17  1.15  0.49  0.34  0.59  0.98  1.22  1.18  0.93  0.66  0.54  0.65  0.91  1.18  1.30  1.22  0.97  0.68  0.47  0.43  0.57  0.85  1.13  1.29  1.25  1.03  0.75  0.55  0.58  0.81  1.09  1.23  1.10  0.75  0.40  0.36  0.81  1.72  2.79  3.65  4.00  3.79  3.20  2.51  1.96  1.62  1.40  1.15  0.80  0.41  0.15  0.17  0.48  0.93  1.29  1.36  1.10  0.66  0.26  0.12  0.28  0.63  1.02  1.31  1.53  1.80  2.26  2.91  3.58  3.98  3.87  3.20  2.17  1.15  0.49  0.34  0.59  0.98  1.22  1.18  0.93  0.66  0.54  0.65  0.91  1.18  1.30  1.22  0.97  0.68  0.47  0.43  0.57  0.85  1.13  1.29  1.25  1.03  0.75  0.55  0.58  0.81  1.09  1.23  1.10  0.75  0.40  0.36  0.81  1.72  2.79  3.65  4.00  3.79  3.20  2.51  1.96  1.62  1.40  1.15  0.80  0.41  0.15  0.17  0.48  0.93  1.29   45.0
+ 47.5    1.29  1.36  1.11  0.68  0.30  0.17  0.33  0.69  1.05  1.31  1.47  1.68  2.06  2.64  3.24  3.59  3.46  2.79  1.79  0.80  0.16  0.02  0.27  0.65  0.89  0.85  0.61  0.34  0.22  0.33  0.60  0.87  1.01  0.95  0.74  0.48  0.30  0.28  0.44  0.72  1.00  1.17  1.13  0.92  0.64  0.47  0.50  0.74  1.04  1.19  1.07  0.74  0.43  0.42  0.91  1.83  2.90  3.75  4.09  3.88  3.28  2.59  2.04  1.70  1.48  1.22  0.86  0.47  0.20  0.20  0.50  0.94  1.29  1.36  1.11  0.68  0.30  0.17  0.33  0.69  1.05  1.31  1.47  1.68  2.06  2.64  3.24  3.59  3.46  2.79  1.79  0.80  0.16  0.02  0.27  0.65  0.89  0.85  0.61  0.34  0.22  0.33  0.60  0.87  1.01  0.95  0.74  0.48  0.30  0.28  0.44  0.72  1.00  1.17  1.13  0.92  0.64  0.47  0.50  0.74  1.04  1.19  1.07  0.74  0.43  0.42  0.91  1.83  2.90  3.75  4.09  3.88  3.28  2.59  2.04  1.70  1.48  1.22  0.86  0.47  0.20  0.20  0.50  0.94  1.29   47.5
+ 50.0    1.30  1.36  1.13  0.73  0.39  0.29  0.47  0.81  1.15  1.35  1.43  1.53  1.78  2.23  2.72  3.00  2.85  2.21  1.26  0.32  0.00  0.00  0.00  0.12  0.34  0.30  0.06  0.00  0.00  0.00  0.00  0.28  0.44  0.43  0.27  0.07  0.00  0.00  0.07  0.33  0.58  0.72  0.67  0.46  0.20  0.05  0.10  0.36  0.66  0.83  0.74  0.45  0.19  0.24  0.75  1.67  2.72  3.54  3.87  3.66  3.11  2.50  2.03  1.75  1.58  1.35  1.01  0.62  0.34  0.32  0.58  0.98  1.30  1.36  1.13  0.73  0.39  0.29  0.47  0.81  1.15  1.35  1.43  1.53  1.78  2.23  2.72  3.00  2.85  2.21  1.26  0.32  0.00  0.00  0.00  0.12  0.34  0.30  0.06  0.00  0.00  0.00  0.00  0.28  0.44  0.43  0.27  0.07  0.00  0.00  0.07  0.33  0.58  0.72  0.67  0.46  0.20  0.05  0.10  0.36  0.66  0.83  0.74  0.45  0.19  0.24  0.75  1.67  2.72  3.54  3.87  3.66  3.11  2.50  2.03  1.75  1.58  1.35  1.01  0.62  0.34  0.32  0.58  0.98  1.30   50.0
+ 52.5    1.41  1.46  1.24  0.87  0.57  0.49  0.66  0.98  1.27  1.40  1.40  1.37  1.49  1.79  2.17  2.40  2.26  1.69  0.82  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.22  0.14  0.00  0.00  0.00  0.00  0.00  0.23  0.41  0.34  0.10  0.00  0.00  0.52  1.40  2.38  3.12  3.41  3.23  2.76  2.26  1.92  1.76  1.68  1.52  1.22  0.85  0.59  0.55  0.78  1.13  1.41  1.46  1.24  0.87  0.57  0.49  0.66  0.98  1.27  1.40  1.40  1.37  1.49  1.79  2.17  2.40  2.26  1.69  0.82  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.22  0.14  0.00  0.00  0.00  0.00  0.00  0.23  0.41  0.34  0.10  0.00  0.00  0.52  1.40  2.38  3.12  3.41  3.23  2.76  2.26  1.92  1.76  1.68  1.52  1.22  0.85  0.59  0.55  0.78  1.13  1.41   52.5
+ 55.0    1.67  1.70  1.48  1.12  0.82  0.72  0.86  1.13  1.37  1.44  1.36  1.24  1.24  1.43  1.73  1.94  1.85  1.39  0.67  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.19  0.14  0.00  0.00  0.00  0.37  1.16  2.01  2.63  2.85  2.67  2.30  1.94  1.75  1.73  1.75  1.67  1.44  1.13  0.91  0.89  1.10  1.42  1.67  1.70  1.48  1.12  0.82  0.72  0.86  1.13  1.37  1.44  1.36  1.24  1.24  1.43  1.73  1.94  1.85  1.39  0.67  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.19  0.14  0.00  0.00  0.00  0.37  1.16  2.01  2.63  2.85  2.67  2.30  1.94  1.75  1.73  1.75  1.67  1.44  1.13  0.91  0.89  1.10  1.42  1.67   55.0
+ 57.5    2.03  2.03  1.79  1.42  1.08  0.94  1.01  1.21  1.39  1.42  1.29  1.12  1.05  1.18  1.44  1.67  1.67  1.36  0.79  0.19  0.00  0.00  0.00  0.08  0.21  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.09  0.04  0.00  0.00  0.05  0.13  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.23  0.03  0.00  0.00  0.37  1.03  1.71  2.17  2.29  2.11  1.81  1.58  1.54  1.65  1.77  1.77  1.62  1.39  1.23  1.27  1.49  1.81  2.03  2.03  1.79  1.42  1.08  0.94  1.01  1.21  1.39  1.42  1.29  1.12  1.05  1.18  1.44  1.67  1.67  1.36  0.79  0.19  0.00  0.00  0.00  0.08  0.21  0.13  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.09  0.04  0.00  0.00  0.05  0.13  0.17  0.10  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.30  0.23  0.03  0.00  0.00  0.37  1.03  1.71  2.17  2.29  2.11  1.81  1.58  1.54  1.65  1.77  1.77  1.62  1.39  1.23  1.27  1.49  1.81  2.03   57.5
+ 60.0    2.37  2.34  2.07  1.65  1.26  1.04  1.03  1.17  1.29  1.30  1.16  0.98  0.89  0.99  1.24  1.51  1.61  1.43  1.02  0.56  0.25  0.20  0.38  0.63  0.77  0.68  0.41  0.08  0.00  0.00  0.00  0.23  0.46  0.60  0.64  0.61  0.58  0.58  0.62  0.66  0.63  0.50  0.25  0.00  0.00  0.00  0.00  0.23  0.51  0.62  0.52  0.29  0.11  0.15  0.46  0.97  1.47  1.76  1.78  1.59  1.35  1.24  1.32  1.52  1.71  1.77  1.69  1.55  1.48  1.58  1.85  2.16  2.37  2.34  2.07  1.65  1.26  1.04  1.03  1.17  1.29  1.30  1.16  0.98  0.89  0.99  1.24  1.51  1.61  1.43  1.02  0.56  0.25  0.20  0.38  0.63  0.77  0.68  0.41  0.08  0.00  0.00  0.00  0.23  0.46  0.60  0.64  0.61  0.58  0.58  0.62  0.66  0.63  0.50  0.25  0.00  0.00  0.00  0.00  0.23  0.51  0.62  0.52  0.29  0.11  0.15  0.46  0.97  1.47  1.76  1.78  1.59  1.35  1.24  1.32  1.52  1.71  1.77  1.69  1.55  1.48  1.58  1.85  2.16  2.37   60.0
+ 62.5    2.55  2.48  2.17  1.70  1.26  0.97  0.90  0.98  1.07  1.07  0.94  0.77  0.69  0.78  1.03  1.32  1.48  1.40  1.10  0.75  0.53  0.54  0.76  1.04  1.19  1.13  0.87  0.54  0.31  0.27  0.43  0.69  0.93  1.09  1.14  1.12  1.10  1.11  1.14  1.16  1.10  0.91  0.63  0.34  0.15  0.15  0.35  0.64  0.87  0.93  0.77  0.49  0.27  0.26  0.50  0.88  1.23  1.39  1.33  1.14  0.97  0.95  1.11  1.37  1.59  1.68  1.64  1.56  1.57  1.73  2.04  2.36  2.55  2.48  2.17  1.70  1.26  0.97  0.90  0.98  1.07  1.07  0.94  0.77  0.69  0.78  1.03  1.32  1.48  1.40  1.10  0.75  0.53  0.54  0.76  1.04  1.19  1.13  0.87  0.54  0.31  0.27  0.43  0.69  0.93  1.09  1.14  1.12  1.10  1.11  1.14  1.16  1.10  0.91  0.63  0.34  0.15  0.15  0.35  0.64  0.87  0.93  0.77  0.49  0.27  0.26  0.50  0.88  1.23  1.39  1.33  1.14  0.97  0.95  1.11  1.37  1.59  1.68  1.64  1.56  1.57  1.73  2.04  2.36  2.55   62.5
+ 65.0    2.50  2.40  2.05  1.55  1.07  0.75  0.63  0.67  0.75  0.75  0.65  0.50  0.42  0.50  0.74  1.01  1.18  1.13  0.89  0.61  0.44  0.50  0.76  1.07  1.26  1.22  0.99  0.69  0.47  0.45  0.61  0.88  1.14  1.30  1.36  1.35  1.33  1.35  1.40  1.41  1.32  1.11  0.81  0.51  0.33  0.35  0.56  0.83  1.02  1.01  0.79  0.47  0.23  0.19  0.38  0.68  0.94  1.04  0.95  0.77  0.66  0.71  0.92  1.20  1.42  1.50  1.48  1.44  1.50  1.71  2.03  2.35  2.50  2.40  2.05  1.55  1.07  0.75  0.63  0.67  0.75  0.75  0.65  0.50  0.42  0.50  0.74  1.01  1.18  1.13  0.89  0.61  0.44  0.50  0.76  1.07  1.26  1.22  0.99  0.69  0.47  0.45  0.61  0.88  1.14  1.30  1.36  1.35  1.33  1.35  1.40  1.41  1.32  1.11  0.81  0.51  0.33  0.35  0.56  0.83  1.02  1.01  0.79  0.47  0.23  0.19  0.38  0.68  0.94  1.04  0.95  0.77  0.66  0.71  0.92  1.20  1.42  1.50  1.48  1.44  1.50  1.71  2.03  2.35  2.50   65.0
+ 67.5    2.31  2.17  1.79  1.27  0.78  0.45  0.31  0.33  0.40  0.41  0.32  0.18  0.11  0.18  0.37  0.60  0.73  0.66  0.43  0.17  0.03  0.12  0.40  0.74  0.96  0.96  0.76  0.49  0.30  0.30  0.48  0.76  1.02  1.19  1.25  1.25  1.25  1.28  1.33  1.34  1.23  1.00  0.69  0.39  0.24  0.28  0.48  0.74  0.88  0.82  0.56  0.22  0.00  0.00  0.13  0.41  0.65  0.73  0.65  0.51  0.45  0.55  0.78  1.05  1.24  1.30  1.28  1.26  1.34  1.58  1.90  2.19  2.31  2.17  1.79  1.27  0.78  0.45  0.31  0.33  0.40  0.41  0.32  0.18  0.11  0.18  0.37  0.60  0.73  0.66  0.43  0.17  0.03  0.12  0.40  0.74  0.96  0.96  0.76  0.49  0.30  0.30  0.48  0.76  1.02  1.19  1.25  1.25  1.25  1.28  1.33  1.34  1.23  1.00  0.69  0.39  0.24  0.28  0.48  0.74  0.88  0.82  0.56  0.22  0.00  0.00  0.13  0.41  0.65  0.73  0.65  0.51  0.45  0.55  0.78  1.05  1.24  1.30  1.28  1.26  1.34  1.58  1.90  2.19  2.31   67.5
+ 70.0    2.11  1.94  1.54  1.02  0.54  0.20  0.06  0.06  0.10  0.10  0.01  0.00  0.00  0.00  0.03  0.20  0.27  0.17  0.00  0.00  0.00  0.00  0.00  0.28  0.51  0.53  0.35  0.12  0.00  0.00  0.17  0.46  0.73  0.91  0.99  1.00  1.01  1.05  1.10  1.09  0.97  0.72  0.40  0.11  0.00  0.02  0.23  0.47  0.59  0.50  0.23  0.00  0.00  0.00  0.00  0.18  0.42  0.51  0.46  0.37  0.34  0.45  0.68  0.92  1.09  1.13  1.11  1.11  1.22  1.47  1.78  2.04  2.11  1.94  1.54  1.02  0.54  0.20  0.06  0.06  0.10  0.10  0.01  0.00  0.00  0.00  0.03  0.20  0.27  0.17  0.00  0.00  0.00  0.00  0.00  0.28  0.51  0.53  0.35  0.12  0.00  0.00  0.17  0.46  0.73  0.91  0.99  1.00  1.01  1.05  1.10  1.09  0.97  0.72  0.40  0.11  0.00  0.02  0.23  0.47  0.59  0.50  0.23  0.00  0.00  0.00  0.00  0.18  0.42  0.51  0.46  0.37  0.34  0.45  0.68  0.92  1.09  1.13  1.11  1.11  1.22  1.47  1.78  2.04  2.11   70.0
+ 72.5    2.07  1.86  1.44  0.93  0.45  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.17  0.01  0.00  0.00  0.00  0.00  0.21  0.49  0.68  0.78  0.82  0.86  0.90  0.93  0.89  0.74  0.47  0.14  0.00  0.00  0.00  0.01  0.23  0.34  0.25  0.00  0.00  0.00  0.00  0.00  0.07  0.32  0.43  0.41  0.33  0.32  0.42  0.62  0.83  0.98  1.03  1.04  1.08  1.23  1.50  1.80  2.03  2.07  1.86  1.44  0.93  0.45  0.12  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.16  0.17  0.01  0.00  0.00  0.00  0.00  0.21  0.49  0.68  0.78  0.82  0.86  0.90  0.93  0.89  0.74  0.47  0.14  0.00  0.00  0.00  0.01  0.23  0.34  0.25  0.00  0.00  0.00  0.00  0.00  0.07  0.32  0.43  0.41  0.33  0.32  0.42  0.62  0.83  0.98  1.03  1.04  1.08  1.23  1.50  1.80  2.03  2.07   72.5
+ 75.0    2.20  1.97  1.55  1.05  0.58  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.16  0.44  0.66  0.79  0.88  0.94  0.99  1.00  0.92  0.73  0.44  0.11  0.00  0.00  0.00  0.00  0.17  0.27  0.21  0.00  0.00  0.00  0.00  0.00  0.10  0.34  0.46  0.45  0.38  0.35  0.42  0.59  0.77  0.92  1.01  1.07  1.18  1.38  1.68  1.98  2.19  2.20  1.97  1.55  1.05  0.58  0.23  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.08  0.06  0.00  0.00  0.00  0.00  0.00  0.16  0.44  0.66  0.79  0.88  0.94  0.99  1.00  0.92  0.73  0.44  0.11  0.00  0.00  0.00  0.00  0.17  0.27  0.21  0.00  0.00  0.00  0.00  0.00  0.10  0.34  0.46  0.45  0.38  0.35  0.42  0.59  0.77  0.92  1.01  1.07  1.18  1.38  1.68  1.98  2.19  2.20   75.0
+ 77.5    2.43  2.20  1.79  1.30  0.84  0.48  0.24  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.23  0.17  0.00  0.00  0.00  0.00  0.04  0.33  0.61  0.85  1.04  1.17  1.26  1.31  1.29  1.17  0.95  0.65  0.33  0.07  0.00  0.00  0.12  0.29  0.38  0.34  0.17  0.00  0.00  0.00  0.00  0.18  0.39  0.51  0.50  0.44  0.40  0.44  0.56  0.73  0.90  1.03  1.17  1.35  1.61  1.93  2.24  2.44  2.43  2.20  1.79  1.30  0.84  0.48  0.24  0.09  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.07  0.06  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.23  0.17  0.00  0.00  0.00  0.00  0.04  0.33  0.61  0.85  1.04  1.17  1.26  1.31  1.29  1.17  0.95  0.65  0.33  0.07  0.00  0.00  0.12  0.29  0.38  0.34  0.17  0.00  0.00  0.00  0.00  0.18  0.39  0.51  0.50  0.44  0.40  0.44  0.56  0.73  0.90  1.03  1.17  1.35  1.61  1.93  2.24  2.44  2.43   77.5
+ 80.0    2.61  2.39  2.01  1.55  1.11  0.76  0.49  0.30  0.14  0.01  0.00  0.00  0.00  0.08  0.20  0.26  0.22  0.10  0.00  0.00  0.00  0.09  0.28  0.42  0.44  0.35  0.19  0.06  0.03  0.13  0.33  0.60  0.89  1.15  1.38  1.56  1.68  1.73  1.68  1.53  1.29  0.99  0.68  0.43  0.29  0.27  0.35  0.46  0.54  0.50  0.36  0.16  0.00  0.00  0.02  0.19  0.37  0.49  0.51  0.47  0.43  0.45  0.54  0.70  0.88  1.06  1.26  1.50  1.79  2.13  2.43  2.61  2.61  2.39  2.01  1.55  1.11  0.76  0.49  0.30  0.14  0.01  0.00  0.00  0.00  0.08  0.20  0.26  0.22  0.10  0.00  0.00  0.00  0.09  0.28  0.42  0.44  0.35  0.19  0.06  0.03  0.13  0.33  0.60  0.89  1.15  1.38  1.56  1.68  1.73  1.68  1.53  1.29  0.99  0.68  0.43  0.29  0.27  0.35  0.46  0.54  0.50  0.36  0.16  0.00  0.00  0.02  0.19  0.37  0.49  0.51  0.47  0.43  0.45  0.54  0.70  0.88  1.06  1.26  1.50  1.79  2.13  2.43  2.61  2.61   80.0
+ 82.5    2.62  2.43  2.10  1.71  1.32  0.98  0.72  0.50  0.32  0.18  0.10  0.10  0.18  0.28  0.36  0.35  0.27  0.14  0.04  0.03  0.13  0.31  0.48  0.57  0.55  0.45  0.33  0.26  0.29  0.41  0.62  0.87  1.15  1.43  1.69  1.90  2.03  2.07  1.99  1.82  1.57  1.29  1.00  0.76  0.59  0.51  0.52  0.57  0.60  0.57  0.44  0.25  0.06  0.00  0.00  0.06  0.23  0.37  0.44  0.45  0.43  0.44  0.52  0.66  0.85  1.06  1.30  1.56  1.86  2.18  2.46  2.62  2.62  2.43  2.10  1.71  1.32  0.98  0.72  0.50  0.32  0.18  0.10  0.10  0.18  0.28  0.36  0.35  0.27  0.14  0.04  0.03  0.13  0.31  0.48  0.57  0.55  0.45  0.33  0.26  0.29  0.41  0.62  0.87  1.15  1.43  1.69  1.90  2.03  2.07  1.99  1.82  1.57  1.29  1.00  0.76  0.59  0.51  0.52  0.57  0.60  0.57  0.44  0.25  0.06  0.00  0.00  0.06  0.23  0.37  0.44  0.45  0.43  0.44  0.52  0.66  0.85  1.06  1.30  1.56  1.86  2.18  2.46  2.62  2.62   82.5
+ 85.0    2.48  2.33  2.07  1.74  1.42  1.13  0.88  0.66  0.47  0.33  0.26  0.27  0.33  0.39  0.39  0.31  0.15  0.00  0.00  0.00  0.10  0.30  0.46  0.53  0.51  0.44  0.38  0.38  0.46  0.62  0.83  1.07  1.33  1.61  1.88  2.10  2.23  2.24  2.14  1.95  1.70  1.44  1.18  0.94  0.75  0.61  0.55  0.53  0.53  0.50  0.38  0.19  0.00  0.00  0.00  0.00  0.01  0.20  0.34  0.40  0.42  0.43  0.50  0.62  0.81  1.02  1.26  1.52  1.80  2.08  2.32  2.47  2.48  2.33  2.07  1.74  1.42  1.13  0.88  0.66  0.47  0.33  0.26  0.27  0.33  0.39  0.39  0.31  0.15  0.00  0.00  0.00  0.10  0.30  0.46  0.53  0.51  0.44  0.38  0.38  0.46  0.62  0.83  1.07  1.33  1.61  1.88  2.10  2.23  2.24  2.14  1.95  1.70  1.44  1.18  0.94  0.75  0.61  0.55  0.53  0.53  0.50  0.38  0.19  0.00  0.00  0.00  0.00  0.01  0.20  0.34  0.40  0.42  0.43  0.50  0.62  0.81  1.02  1.26  1.52  1.80  2.08  2.32  2.47  2.48   85.0
+ 87.5    2.30  2.20  2.00  1.74  1.47  1.22  0.99  0.78  0.59  0.45  0.37  0.37  0.40  0.41  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.33  0.41  0.40  0.37  0.37  0.44  0.58  0.77  0.98  1.21  1.46  1.73  1.99  2.19  2.30  2.28  2.14  1.92  1.67  1.43  1.19  0.96  0.76  0.59  0.47  0.43  0.41  0.38  0.27  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.37  0.41  0.42  0.47  0.58  0.75  0.95  1.18  1.42  1.66  1.91  2.13  2.27  2.30  2.20  2.00  1.74  1.47  1.22  0.99  0.78  0.59  0.45  0.37  0.37  0.40  0.41  0.34  0.17  0.00  0.00  0.00  0.00  0.00  0.16  0.33  0.41  0.40  0.37  0.37  0.44  0.58  0.77  0.98  1.21  1.46  1.73  1.99  2.19  2.30  2.28  2.14  1.92  1.67  1.43  1.19  0.96  0.76  0.59  0.47  0.43  0.41  0.38  0.27  0.08  0.00  0.00  0.00  0.00  0.00  0.07  0.26  0.37  0.41  0.42  0.47  0.58  0.75  0.95  1.18  1.42  1.66  1.91  2.13  2.27  2.30   87.5
+ 90.0    2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22   90.0
+
+ 90.0  DEGREE  -  PHI2-SECTION ( FMAX ABS =   3.88    FMAX-I =  3.88 )                                                PHI2 =  0.
+-------   0.0   2.5   5.0   7.5  10.0  12.5  15.0  17.5  20.0  22.5  25.0  27.5  30.0  32.5  35.0  37.5  40.0  42.5  45.0  47.5  50.0  52.5  55.0  57.5  60.0  62.5  65.0  67.5  70.0  72.5  75.0  77.5  80.0  82.5  85.0  87.5  90.0  92.5  95.0  97.5 100.0 102.5 105.0 107.5 110.0 112.5 115.0 117.5 120.0 122.5 125.0 127.5 130.0 132.5 135.0 137.5 140.0 142.5 145.0 147.5 150.0 152.5 155.0 157.5 160.0 162.5 165.0 167.5 170.0 172.5 175.0 177.5 180.0 182.5 185.0 187.5 190.0 192.5 195.0 197.5 200.0 202.5 205.0 207.5 210.0 212.5 215.0 217.5 220.0 222.5 225.0 227.5 230.0 232.5 235.0 237.5 240.0 242.5 245.0 247.5 250.0 252.5 255.0 257.5 260.0 262.5 265.0 267.5 270.0 272.5 275.0 277.5 280.0 282.5 285.0 287.5 290.0 292.5 295.0 297.5 300.0 302.5 305.0 307.5 310.0 312.5 315.0 317.5 320.0 322.5 325.0 327.5 330.0 332.5 335.0 337.5 340.0 342.5 345.0 347.5 350.0 352.5 355.0 357.5 360.0 -------
+
+  0.0    2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24    0.0
+  2.5    2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31    2.5
+  5.0    2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47    5.0
+  7.5    2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60    7.5
+ 10.0    2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57   10.0
+ 12.5    2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40   12.5
+ 15.0    2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19   15.0
+ 17.5    2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10   17.5
+ 20.0    2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19   20.0
+ 22.5    2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42   22.5
+ 25.0    2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64   25.0
+ 27.5    2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67   27.5
+ 30.0    2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47   30.0
+ 32.5    2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08   32.5
+ 35.0    1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67   35.0
+ 37.5    1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37   37.5
+ 40.0    1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24   40.0
+ 42.5    1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23   42.5
+ 45.0    1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23  1.06  0.65  0.21  0.00  0.06  0.39  0.79  1.11  1.35  1.59  1.99  2.61  3.31  3.82  3.88  3.35  2.38  1.31  0.52  0.22  0.40  0.80  1.12  1.18  0.98  0.70  0.52  0.56  0.80  1.08  1.26  1.22  1.00  0.69  0.44  0.34  0.44  0.69  1.00  1.22  1.26  1.08  0.80  0.56  0.52  0.70  0.98  1.18  1.12  0.80  0.40  0.22  0.52  1.31  2.38  3.35  3.88  3.82  3.31  2.61  1.99  1.59  1.35  1.11  0.79  0.39  0.06  0.00  0.21  0.65  1.06  1.23   45.0
+ 47.5    1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23  1.06  0.66  0.24  0.02  0.11  0.44  0.83  1.15  1.36  1.57  1.93  2.51  3.17  3.67  3.71  3.18  2.23  1.17  0.37  0.07  0.23  0.61  0.92  0.98  0.78  0.49  0.31  0.35  0.58  0.86  1.03  1.01  0.81  0.52  0.27  0.18  0.27  0.52  0.81  1.01  1.03  0.86  0.58  0.35  0.31  0.49  0.78  0.98  0.92  0.61  0.23  0.07  0.37  1.17  2.23  3.18  3.71  3.67  3.17  2.51  1.93  1.57  1.36  1.15  0.83  0.44  0.11  0.02  0.24  0.66  1.06  1.23   47.5
+ 50.0    1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24  1.09  0.72  0.34  0.15  0.26  0.58  0.95  1.23  1.38  1.51  1.78  2.25  2.82  3.24  3.27  2.76  1.84  0.82  0.04  0.00  0.00  0.18  0.46  0.49  0.29  0.00  0.00  0.00  0.03  0.31  0.50  0.51  0.35  0.11  0.00  0.00  0.00  0.11  0.35  0.51  0.50  0.31  0.03  0.00  0.00  0.00  0.29  0.49  0.46  0.18  0.00  0.00  0.04  0.82  1.84  2.76  3.27  3.24  2.82  2.25  1.78  1.51  1.38  1.23  0.95  0.58  0.26  0.15  0.34  0.72  1.09  1.24   50.0
+ 52.5    1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37  1.23  0.90  0.55  0.39  0.50  0.80  1.13  1.35  1.42  1.44  1.57  1.89  2.34  2.70  2.72  2.27  1.43  0.48  0.00  0.00  0.00  0.00  0.02  0.03  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.03  0.02  0.00  0.00  0.00  0.00  0.48  1.43  2.27  2.72  2.70  2.34  1.89  1.57  1.44  1.42  1.35  1.13  0.80  0.50  0.39  0.55  0.90  1.23  1.37   52.5
+ 55.0    1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67  1.54  1.22  0.89  0.72  0.79  1.04  1.31  1.46  1.44  1.35  1.35  1.54  1.87  2.18  2.22  1.86  1.17  0.34  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.34  1.17  1.86  2.22  2.18  1.87  1.54  1.35  1.35  1.44  1.46  1.31  1.04  0.79  0.72  0.89  1.22  1.54  1.67   55.0
+ 57.5    2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08  1.95  1.63  1.28  1.07  1.07  1.24  1.43  1.51  1.43  1.26  1.15  1.23  1.48  1.75  1.85  1.63  1.10  0.44  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.05  0.09  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.14  0.14  0.00  0.00  0.00  0.00  0.44  1.10  1.63  1.85  1.75  1.48  1.23  1.15  1.26  1.43  1.51  1.43  1.24  1.07  1.07  1.28  1.63  1.95  2.08   57.5
+ 60.0    2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47  2.33  1.99  1.60  1.32  1.24  1.33  1.45  1.47  1.35  1.13  0.96  0.97  1.15  1.42  1.58  1.49  1.13  0.64  0.22  0.04  0.14  0.39  0.61  0.63  0.43  0.11  0.00  0.00  0.00  0.07  0.34  0.55  0.63  0.62  0.58  0.55  0.58  0.62  0.63  0.55  0.34  0.07  0.00  0.00  0.00  0.11  0.43  0.63  0.61  0.39  0.14  0.04  0.22  0.64  1.13  1.49  1.58  1.42  1.15  0.97  0.96  1.13  1.35  1.47  1.45  1.33  1.24  1.32  1.60  1.99  2.33  2.47   60.0
+ 62.5    2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67  2.53  2.17  1.74  1.40  1.24  1.26  1.33  1.33  1.20  0.97  0.77  0.72  0.87  1.12  1.32  1.33  1.09  0.73  0.42  0.31  0.45  0.74  0.99  1.05  0.89  0.58  0.29  0.17  0.25  0.50  0.79  1.02  1.14  1.15  1.11  1.09  1.11  1.15  1.14  1.02  0.79  0.50  0.25  0.17  0.29  0.58  0.89  1.05  0.99  0.74  0.45  0.31  0.42  0.73  1.09  1.33  1.32  1.12  0.87  0.72  0.77  0.97  1.20  1.33  1.33  1.26  1.24  1.40  1.74  2.17  2.53  2.67   62.5
+ 65.0    2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64  2.50  2.12  1.67  1.28  1.08  1.05  1.09  1.09  0.97  0.76  0.55  0.47  0.57  0.80  1.00  1.04  0.87  0.58  0.33  0.27  0.44  0.76  1.06  1.17  1.04  0.77  0.49  0.36  0.44  0.68  0.99  1.23  1.36  1.38  1.34  1.32  1.34  1.38  1.36  1.23  0.99  0.68  0.44  0.36  0.49  0.77  1.04  1.17  1.06  0.76  0.44  0.27  0.33  0.58  0.87  1.04  1.00  0.80  0.57  0.47  0.55  0.76  0.97  1.09  1.09  1.05  1.08  1.28  1.67  2.12  2.50  2.64   65.0
+ 67.5    2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42  2.28  1.91  1.45  1.05  0.82  0.77  0.80  0.81  0.71  0.52  0.31  0.22  0.28  0.45  0.62  0.65  0.49  0.21  0.00  0.00  0.12  0.46  0.78  0.93  0.85  0.61  0.34  0.22  0.30  0.55  0.86  1.12  1.25  1.28  1.24  1.22  1.24  1.28  1.25  1.12  0.86  0.55  0.30  0.22  0.34  0.61  0.85  0.93  0.78  0.46  0.12  0.00  0.00  0.21  0.49  0.65  0.62  0.45  0.28  0.22  0.31  0.52  0.71  0.81  0.80  0.77  0.82  1.05  1.45  1.91  2.28  2.42   67.5
+ 70.0    2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19  2.05  1.69  1.24  0.84  0.59  0.52  0.54  0.55  0.46  0.28  0.09  0.00  0.02  0.15  0.27  0.26  0.08  0.00  0.00  0.00  0.00  0.01  0.34  0.51  0.46  0.24  0.00  0.00  0.00  0.22  0.53  0.80  0.95  0.99  0.97  0.96  0.97  0.99  0.95  0.80  0.53  0.22  0.00  0.00  0.00  0.24  0.46  0.51  0.34  0.01  0.00  0.00  0.00  0.00  0.08  0.26  0.27  0.15  0.02  0.00  0.09  0.28  0.46  0.55  0.54  0.52  0.59  0.84  1.24  1.69  2.05  2.19   70.0
+ 72.5    2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10  1.96  1.61  1.17  0.76  0.50  0.39  0.37  0.35  0.26  0.09  0.00  0.00  0.00  0.00  0.05  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.10  0.00  0.00  0.00  0.00  0.00  0.24  0.53  0.70  0.77  0.78  0.77  0.78  0.77  0.70  0.53  0.24  0.00  0.00  0.00  0.00  0.00  0.10  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.05  0.00  0.00  0.00  0.00  0.09  0.26  0.35  0.37  0.39  0.50  0.76  1.17  1.61  1.96  2.10   72.5
+ 75.0    2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19  2.07  1.73  1.29  0.87  0.58  0.42  0.34  0.26  0.15  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.17  0.47  0.68  0.79  0.83  0.84  0.83  0.79  0.68  0.47  0.17  0.00  0.00  0.00  0.00  0.00  0.00  0.02  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.00  0.15  0.26  0.34  0.42  0.58  0.87  1.29  1.73  2.07  2.19   75.0
+ 77.5    2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40  2.28  1.96  1.53  1.11  0.78  0.56  0.41  0.28  0.13  0.00  0.00  0.00  0.00  0.02  0.07  0.01  0.00  0.00  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.03  0.34  0.65  0.89  1.05  1.13  1.15  1.13  1.05  0.89  0.65  0.34  0.03  0.00  0.00  0.00  0.00  0.05  0.13  0.05  0.00  0.00  0.00  0.00  0.00  0.00  0.01  0.07  0.02  0.00  0.00  0.00  0.00  0.13  0.28  0.41  0.56  0.78  1.11  1.53  1.96  2.28  2.40   77.5
+ 80.0    2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57  2.46  2.17  1.77  1.36  1.02  0.76  0.55  0.37  0.19  0.05  0.00  0.00  0.06  0.15  0.17  0.08  0.00  0.00  0.00  0.00  0.00  0.13  0.29  0.33  0.25  0.11  0.01  0.00  0.13  0.37  0.67  0.97  1.23  1.42  1.53  1.57  1.53  1.42  1.23  0.97  0.67  0.37  0.13  0.00  0.01  0.11  0.25  0.33  0.29  0.13  0.00  0.00  0.00  0.00  0.00  0.08  0.17  0.15  0.06  0.00  0.00  0.05  0.19  0.37  0.55  0.76  1.02  1.36  1.77  2.17  2.46  2.57   80.0
+ 82.5    2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60  2.50  2.24  1.89  1.53  1.20  0.93  0.70  0.49  0.31  0.17  0.12  0.14  0.20  0.23  0.19  0.08  0.00  0.00  0.00  0.00  0.11  0.31  0.44  0.46  0.40  0.32  0.28  0.33  0.49  0.72  0.99  1.27  1.53  1.75  1.88  1.93  1.88  1.75  1.53  1.27  0.99  0.72  0.49  0.33  0.28  0.32  0.40  0.46  0.44  0.31  0.11  0.00  0.00  0.00  0.00  0.08  0.19  0.23  0.20  0.14  0.12  0.17  0.31  0.49  0.70  0.93  1.20  1.53  1.89  2.24  2.50  2.60   82.5
+ 85.0    2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47  2.40  2.18  1.89  1.58  1.30  1.05  0.82  0.60  0.42  0.30  0.26  0.27  0.29  0.25  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.34  0.45  0.48  0.44  0.42  0.46  0.56  0.74  0.96  1.21  1.46  1.71  1.94  2.09  2.14  2.09  1.94  1.71  1.46  1.21  0.96  0.74  0.56  0.46  0.42  0.44  0.48  0.45  0.34  0.14  0.00  0.00  0.00  0.00  0.00  0.14  0.25  0.29  0.27  0.26  0.30  0.42  0.60  0.82  1.05  1.30  1.58  1.89  2.18  2.40  2.47   85.0
+ 87.5    2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31  2.24  2.07  1.83  1.57  1.33  1.10  0.89  0.68  0.51  0.40  0.35  0.35  0.33  0.24  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.27  0.38  0.41  0.41  0.44  0.53  0.68  0.87  1.08  1.31  1.54  1.78  2.00  2.16  2.22  2.16  2.00  1.78  1.54  1.31  1.08  0.87  0.68  0.53  0.44  0.41  0.41  0.38  0.27  0.06  0.00  0.00  0.00  0.00  0.00  0.06  0.24  0.33  0.35  0.35  0.40  0.51  0.68  0.89  1.10  1.33  1.57  1.83  2.07  2.24  2.31   87.5
+ 90.0    2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24  2.18  2.01  1.79  1.56  1.33  1.12  0.91  0.71  0.54  0.43  0.39  0.38  0.34  0.23  0.02  0.00  0.00  0.00  0.00  0.00  0.02  0.23  0.34  0.38  0.39  0.43  0.54  0.71  0.91  1.12  1.33  1.56  1.79  2.01  2.18  2.24   90.0
+
+
+          F(g)_max =   5.99
diff --git a/python/tests/reference/Rotation/ODF_experimental.txt b/python/tests/reference/Rotation/ODF_experimental.txt
new file mode 100644
index 000000000..865c06c48
--- /dev/null
+++ b/python/tests/reference/Rotation/ODF_experimental.txt
@@ -0,0 +1,198510 @@
+# phi_1 fast, phi_2 slow
+# range(0,...,360.0;0,...,90.0;0,...,90.0)/deg
+# resolution 2.5 deg
+# vertex centered, start/end points duplicated
+intensity
+2.24
+2.18
+2.01
+1.79
+1.56
+1.33
+1.12
+0.91
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+2.31
+2.24
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+1.33
+1.1
+0.89
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+1.78
+2.0
+2.16
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+2.0
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+1.1
+1.33
+1.57
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+2.07
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+1.57
+1.33
+1.1
+0.89
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+1.3
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+1.27
+1.53
+1.75
+1.88
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+1.75
+1.53
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+0.4
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+0.7
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+1.2
+1.53
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+2.24
+2.5
+2.6
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+1.2
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+1.53
+1.75
+1.88
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+1.88
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diff --git a/python/tests/reference/Rotation/ODF_experimental_cell.txt b/python/tests/reference/Rotation/ODF_experimental_cell.txt
new file mode 100644
index 000000000..f690f9c45
--- /dev/null
+++ b/python/tests/reference/Rotation/ODF_experimental_cell.txt
@@ -0,0 +1,186629 @@
+# phi_1 fast, phi_2 slow
+# range(1.25,...,358.75;1.25,...,88.75;1.25,...,88.75)/deg
+# resolution 2.5 deg
+# cell centered
+intensity
+1.925
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diff --git a/python/tests/reference/Rotation/Visualize_hybridIA_sampling.ipynb b/python/tests/reference/Rotation/Visualize_hybridIA_sampling.ipynb
new file mode 100644
index 000000000..2f6b8cb22
--- /dev/null
+++ b/python/tests/reference/Rotation/Visualize_hybridIA_sampling.ipynb
@@ -0,0 +1,276 @@
+{
+ "cells": [
+  {
+   "cell_type": "code",
+   "execution_count": 1,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "import numpy as np\n",
+    "import damask\n",
+    "\n",
+    "from pathlib import Path"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 2,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "orientations,rODF = damask.Rotation.from_ODF('hybridIA_ODF.txt',\n",
+    "                                             2**14,\n",
+    "                                             degrees=True,\n",
+    "                                             reconstruct=True,\n",
+    "                                             fractions=True,\n",
+    "                                             seed=0)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 3,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "VTK = damask.VTK.from_rectilinearGrid([36,36,36],[90,90,90])\n",
+    "VTK.add(damask.Table.from_ASCII('hybridIA_ODF.txt').get('intensity'),'intensity')\n",
+    "VTK.add(rODF.flatten(order='F'),'rODF')\n",
+    "VTK.to_file('hybridIA_ODF.vtr')"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 16,
+   "metadata": {},
+   "outputs": [
+    {
+     "name": "stdout",
+     "output_type": "stream",
+     "text": [
+      "Help on class VTK in module damask._vtk:\n",
+      "\n",
+      "class VTK(builtins.object)\n",
+      " |  VTK(geom)\n",
+      " |  \n",
+      " |  Spatial visualization (and potentially manipulation).\n",
+      " |  \n",
+      " |  High-level interface to VTK.\n",
+      " |  \n",
+      " |  Methods defined here:\n",
+      " |  \n",
+      " |  __init__(self, geom)\n",
+      " |      Set geometry and topology.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      geom : subclass of vtk.vtkDataSet\n",
+      " |          Description of geometry and topology. Valid types are vtk.vtkRectilinearGrid,\n",
+      " |          vtk.vtkUnstructuredGrid, or vtk.vtkPolyData.\n",
+      " |  \n",
+      " |  __repr__(self)\n",
+      " |      ASCII representation of the VTK data.\n",
+      " |  \n",
+      " |  add(self, data, label=None)\n",
+      " |      Add data to either cells or points.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      data : numpy.ndarray\n",
+      " |          Data to add. First dimension need to match either\n",
+      " |          number of cells or number of points\n",
+      " |      label : str\n",
+      " |          Data label.\n",
+      " |  \n",
+      " |  add_comments(self, comments)\n",
+      " |      Add Comments.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      comments : str or list of str\n",
+      " |          Comments to add.\n",
+      " |  \n",
+      " |  get(self, label)\n",
+      " |      Get either cell or point data.\n",
+      " |      \n",
+      " |      Cell data takes precedence over point data, i.e. this\n",
+      " |      function assumes that labels are unique among cell and\n",
+      " |      point data.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      label : str\n",
+      " |          Data label.\n",
+      " |  \n",
+      " |  get_comments(self)\n",
+      " |      Return the comments.\n",
+      " |  \n",
+      " |  set_comments(self, comments)\n",
+      " |      Set Comments.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      comments : str or list of str\n",
+      " |          Comments.\n",
+      " |  \n",
+      " |  show(self)\n",
+      " |      Render.\n",
+      " |      \n",
+      " |      See http://compilatrix.com/article/vtk-1 for further ideas.\n",
+      " |  \n",
+      " |  write(self, fname, parallel=True)\n",
+      " |      Write to file.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      fname : str or pathlib.Path\n",
+      " |          Filename for writing.\n",
+      " |      parallel : boolean, optional\n",
+      " |          Write data in parallel background process. Defaults to True.\n",
+      " |  \n",
+      " |  ----------------------------------------------------------------------\n",
+      " |  Static methods defined here:\n",
+      " |  \n",
+      " |  from_file(fname, dataset_type=None)\n",
+      " |      Create VTK from file.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      fname : str or pathlib.Path\n",
+      " |          Filename for reading. Valid extensions are .vtr, .vtu, .vtp, and .vtk.\n",
+      " |      dataset_type : str, optional\n",
+      " |          Name of the vtk.vtkDataSet subclass when opening an .vtk file. Valid types are vtkRectilinearGrid,\n",
+      " |          vtkUnstructuredGrid, and vtkPolyData.\n",
+      " |  \n",
+      " |  from_polyData(points)\n",
+      " |      Create VTK of type vtk.polyData.\n",
+      " |      \n",
+      " |      This is the common type for point-wise data.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      points : numpy.ndarray of shape (:,3)\n",
+      " |          Spatial position of the points.\n",
+      " |  \n",
+      " |  from_rectilinearGrid(grid, size, origin=array([0., 0., 0.]))\n",
+      " |      Create VTK of type vtk.vtkRectilinearGrid.\n",
+      " |      \n",
+      " |      This is the common type for results from the grid solver.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      grid : numpy.ndarray of shape (3) of np.dtype = int\n",
+      " |          Number of cells.\n",
+      " |      size : numpy.ndarray of shape (3)\n",
+      " |          Physical length.\n",
+      " |      origin : numpy.ndarray of shape (3), optional\n",
+      " |          Spatial origin.\n",
+      " |  \n",
+      " |  from_unstructuredGrid(nodes, connectivity, cell_type)\n",
+      " |      Create VTK of type vtk.vtkUnstructuredGrid.\n",
+      " |      \n",
+      " |      This is the common type for results from FEM solvers.\n",
+      " |      \n",
+      " |      Parameters\n",
+      " |      ----------\n",
+      " |      nodes : numpy.ndarray of shape (:,3)\n",
+      " |          Spatial position of the nodes.\n",
+      " |      connectivity : numpy.ndarray of np.dtype = int\n",
+      " |          Cell connectivity (0-based), first dimension determines #Cells, second dimension determines #Nodes/Cell.\n",
+      " |      cell_type : str\n",
+      " |          Name of the vtk.vtkCell subclass. Tested for TRIANGLE, QUAD, TETRA, and HEXAHEDRON.\n",
+      " |  \n",
+      " |  ----------------------------------------------------------------------\n",
+      " |  Data descriptors defined here:\n",
+      " |  \n",
+      " |  __dict__\n",
+      " |      dictionary for instance variables (if defined)\n",
+      " |  \n",
+      " |  __weakref__\n",
+      " |      list of weak references to the object (if defined)\n",
+      "\n"
+     ]
+    }
+   ],
+   "source": [
+    "help(damask.VTK)"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 18,
+   "metadata": {},
+   "outputs": [],
+   "source": [
+    "a,b=np.radians(([90,90],[45,45]))"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 19,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "array([1.57079633, 1.57079633])"
+      ]
+     },
+     "execution_count": 19,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "a"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": 20,
+   "metadata": {},
+   "outputs": [
+    {
+     "data": {
+      "text/plain": [
+       "array([0.78539816, 0.78539816])"
+      ]
+     },
+     "execution_count": 20,
+     "metadata": {},
+     "output_type": "execute_result"
+    }
+   ],
+   "source": [
+    "b"
+   ]
+  },
+  {
+   "cell_type": "code",
+   "execution_count": null,
+   "metadata": {},
+   "outputs": [],
+   "source": []
+  }
+ ],
+ "metadata": {
+  "kernelspec": {
+   "display_name": "Python 3",
+   "language": "python",
+   "name": "python3"
+  },
+  "language_info": {
+   "codemirror_mode": {
+    "name": "ipython",
+    "version": 3
+   },
+   "file_extension": ".py",
+   "mimetype": "text/x-python",
+   "name": "python",
+   "nbconvert_exporter": "python",
+   "pygments_lexer": "ipython3",
+   "version": "3.8.5"
+  }
+ },
+ "nbformat": 4,
+ "nbformat_minor": 4
+}
diff --git a/python/tests/reference/VTK/polyData.vtp b/python/tests/reference/VTK/polyData.vtp
new file mode 100644
index 000000000..dc4b5f149
--- /dev/null
+++ b/python/tests/reference/VTK/polyData.vtp
@@ -0,0 +1,67 @@
+<?xml version="1.0"?>
+<VTKFile type="PolyData" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
+  <PolyData>
+    <Piece NumberOfPoints="10" NumberOfVerts="10" NumberOfLines="0" NumberOfStrips="0" NumberOfPolys="0">
+      <PointData>
+        <DataArray type="Float32" Name="coordinates" NumberOfComponents="3" format="binary" RangeMin="0.7453560147132696" RangeMax="2.449489742783178">
+          AQAAAACAAAB4AAAAVgAAAA==eF5jYICBhv2WfY9tLfuS7Ypk3PeDaCDf7okF3/7Vq1bZrV6lZQ+k94HEgHL2QHovUM7+iUUfiG0LlQdhkH77Ipnj9iB5qFp7kBjQDiBmcADRANsaLXM=
+          <InformationKey name="L2_NORM_RANGE" location="vtkDataArray" length="2">
+            <Value index="0">
+              0.74535601471
+            </Value>
+            <Value index="1">
+              2.4494897428
+            </Value>
+          </InformationKey>
+        </DataArray>
+      </PointData>
+      <CellData>
+      </CellData>
+      <Points>
+        <DataArray type="Float64" Name="Points" NumberOfComponents="3" format="binary" RangeMin="0.7453559924999299" RangeMax="2.449489742783178">
+          AQAAAACAAADwAAAAagAAAA==eF5jYMAGPuyXOV4IRHvsIfQZe8u+xxZ9j1/sh/Eh9B37IjDj4f5QMLhqD6Gf2odB+Pth6iD0G3sFiLn7ofqg+j/CxOH6IfRX+xCouRYQ+6H0D/sCqH6YuRD6D1wd1B9QmsEBxgcAJsNfhw==
+          <InformationKey name="L2_NORM_RANGE" location="vtkDataArray" length="2">
+            <Value index="0">
+              0.7453559925
+            </Value>
+            <Value index="1">
+              2.4494897428
+            </Value>
+          </InformationKey>
+        </DataArray>
+      </Points>
+      <Verts>
+        <DataArray type="Int64" Name="connectivity" format="binary" RangeMin="0" RangeMax="9">
+          AQAAAACAAABQAAAAIgAAAA==eF4txbcBACAIADAsiP7/sAPJkog2PL28nT4uXz9/BXgALg==
+        </DataArray>
+        <DataArray type="Int64" Name="offsets" format="binary" RangeMin="1" RangeMax="10">
+          AQAAAACAAABQAAAAIgAAAA==eF4txbcBACAIADA76v8HM5As6a0MTy9vH4evn78TBzAAOA==
+        </DataArray>
+      </Verts>
+      <Lines>
+        <DataArray type="Int64" Name="connectivity" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+        <DataArray type="Int64" Name="offsets" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+      </Lines>
+      <Strips>
+        <DataArray type="Int64" Name="connectivity" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+        <DataArray type="Int64" Name="offsets" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+      </Strips>
+      <Polys>
+        <DataArray type="Int64" Name="connectivity" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+        <DataArray type="Int64" Name="offsets" format="binary" RangeMin="1e+299" RangeMax="-1e+299">
+          AAAAAACAAAAAAAAA
+        </DataArray>
+      </Polys>
+    </Piece>
+  </PolyData>
+</VTKFile>
diff --git a/python/tests/reference/VTK/rectilinearGrid.vtr b/python/tests/reference/VTK/rectilinearGrid.vtr
new file mode 100644
index 000000000..8d39f6e16
--- /dev/null
+++ b/python/tests/reference/VTK/rectilinearGrid.vtr
@@ -0,0 +1,44 @@
+<?xml version="1.0"?>
+<VTKFile type="RectilinearGrid" version="0.1" byte_order="LittleEndian" header_type="UInt32" compressor="vtkZLibDataCompressor">
+  <RectilinearGrid WholeExtent="0 5 0 6 0 7">
+  <Piece Extent="0 5 0 6 0 7">
+    <PointData>
+      <DataArray type="Float32" Name="node" NumberOfComponents="3" format="binary" RangeMin="0" RangeMax="1.268857765318962">
+        AQAAAACAAADADwAAFQMAAA==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
+        <InformationKey name="L2_NORM_RANGE" location="vtkDataArray" length="2">
+          <Value index="0">
+            0
+          </Value>
+          <Value index="1">
+            1.2688577653
+          </Value>
+        </InformationKey>
+      </DataArray>
+    </PointData>
+    <CellData>
+      <DataArray type="Float32" Name="cell" NumberOfComponents="3" format="binary" RangeMin="0.10871961651677305" RangeMax="1.1607924233069467">
+        AQAAAACAAADYCQAA8QEAAA==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
+        <InformationKey name="L2_NORM_RANGE" location="vtkDataArray" length="2">
+          <Value index="0">
+            0.10871961652
+          </Value>
+          <Value index="1">
+            1.1607924233
+          </Value>
+        </InformationKey>
+      </DataArray>
+    </CellData>
+    <Coordinates>
+      <DataArray type="Float64" Name="x" format="binary" RangeMin="0" RangeMax="0.6">
+        AQAAAACAAAAwAAAAJwAAAA==eF5jYICAHXKtrwN37LOH0Ofsua4vLrDlug7l37M3BoPH9gCdQxK6
+      </DataArray>
+      <DataArray type="Float64" Name="y" format="binary" RangeMin="0" RangeMax="1">
+        AQAAAACAAAA4AAAAIgAAAA==eF5jYICAUDA4ag+hr9pDRB9A+U/tV4HBK6j4B3sAk7wQqg==
+      </DataArray>
+      <DataArray type="Float64" Name="z" format="binary" RangeMin="0" RangeMax="0.5">
+        AQAAAACAAABAAAAALAAAAA==eF5jYICASSqeQLTJHkIfsr+9LReITkP5l+zB3NvXoOK37SG6HtgDANusGUo=
+      </DataArray>
+    </Coordinates>
+  </Piece>
+  </RectilinearGrid>
+</VTKFile>
diff --git a/python/tests/test_Colormap.py b/python/tests/test_Colormap.py
new file mode 100644
index 000000000..71d896016
--- /dev/null
+++ b/python/tests/test_Colormap.py
@@ -0,0 +1,159 @@
+import os
+import filecmp
+import time
+
+import numpy as np
+import pytest
+from PIL import Image
+from PIL import ImageChops
+
+from damask import Colormap
+
+@pytest.fixture
+def reference_dir(reference_dir_base):
+    """Directory containing reference results."""
+    return reference_dir_base/'Colormap'
+
+class TestColormap:
+
+    @pytest.fixture(autouse=True)
+    def _execution_stamp(self, execution_stamp):
+        print('patched damask.util.execution_stamp')
+
+    def test_conversion(self):
+        specials = np.array([[0.,0.,0.],
+                             [1.,0.,0.],
+                             [0.,1.,0.],
+                             [0.,0.,1.],
+                             [1.,1.,0.],
+                             [0.,1.,1.],
+                             [1.,0.,1.],
+                             [1.,1.,1.]
+                             ])
+        rgbs = np.vstack((specials,np.random.rand(100,3)))
+        for rgb in rgbs:
+            print('rgb',rgb)
+
+            # rgb2hsv2rgb
+            hsv = Colormap._rgb2hsv(rgb)
+            print('hsv',hsv)
+            assert np.allclose(Colormap._hsv2rgb(hsv),rgb)
+
+            # rgb2hsl2rgb
+            hsl = Colormap._rgb2hsl(rgb)
+            print('hsl',hsl)
+            assert np.allclose(Colormap._hsl2rgb(hsl),rgb)
+
+            # rgb2xyz2rgb
+            xyz = Colormap._rgb2xyz(rgb)
+            print('xyz',xyz)
+            assert np.allclose(Colormap._xyz2rgb(xyz),rgb,atol=1.e-6,rtol=0)
+
+            # xyz2lab2xyz
+            lab = Colormap._xyz2lab(xyz)
+            print('lab',lab)
+            assert np.allclose(Colormap._lab2xyz(lab),xyz)
+
+            # lab2msh2lab
+            msh = Colormap._lab2msh(lab)
+            print('msh',msh)
+            assert np.allclose(Colormap._msh2lab(msh),lab)
+
+            # lab2rgb2lab
+            assert np.allclose(Colormap._rgb2lab(Colormap._lab2rgb(lab)),lab,atol=1.e-6,rtol=0)
+
+            # rgb2msh2rgb
+            assert np.allclose(Colormap._msh2rgb(Colormap._rgb2msh(rgb)),rgb,atol=1.e-6,rtol=0)
+
+            # hsv2msh
+            assert np.allclose(Colormap._hsv2msh(hsv),msh,atol=1.e-6,rtol=0)
+
+            # hsl2msh
+            assert np.allclose(Colormap._hsv2msh(hsv),msh,atol=1.e-6,rtol=0)
+
+            # xyz2msh
+            assert np.allclose(Colormap._xyz2msh(xyz),msh,atol=1.e-6,rtol=0)
+
+
+    @pytest.mark.parametrize('format',['ASCII','paraview','GOM','gmsh'])
+    @pytest.mark.parametrize('model',['rgb','hsv','hsl','xyz','lab','msh'])
+    def test_from_range(self,model,format,tmp_path):
+        N = np.random.randint(2,256)
+        c = Colormap.from_range(np.random.rand(3),np.random.rand(3),model=model,N=N)    # noqa
+        eval(f'c.save_{format}(tmp_path/"color_out")')
+
+    @pytest.mark.parametrize('format',['ASCII','paraview','GOM','gmsh'])
+    @pytest.mark.parametrize('name',['strain','gnuplot','Greys','PRGn','viridis'])
+    def test_from_predefined(self,name,format,tmp_path):
+        N = np.random.randint(2,256)
+        c = Colormap.from_predefined(name,N)                                            # noqa
+        os.chdir(tmp_path)
+        eval(f'c.save_{format}()')
+
+    @pytest.mark.parametrize('format,name',[('ASCII','test.txt'),
+                                            ('paraview','test.json'),
+                                            ('GOM','test.legend'),
+                                            ('gmsh','test.msh')
+                                           ])
+    def test_write_filehandle(self,format,name,tmp_path):
+        c = Colormap.from_predefined('Dark2')                                           # noqa
+        fname = tmp_path/name
+        with open(fname,'w') as f:                                                      # noqa
+            eval(f'c.save_{format}(f)')
+        for i in range(10):
+            if fname.exists(): return
+            time.sleep(.5)
+        assert False
+
+    @pytest.mark.parametrize('model',['rgb','hsv','hsl','lab','invalid'])
+    def test_invalid_color(self,model):
+        with pytest.raises(ValueError):
+            c = Colormap.from_range(-2.+np.random.rand(3),np.random.rand(3),N=10,model=model)      # noqa
+
+    def test_reversed(self):
+        c_1 = Colormap.from_predefined('stress')
+        c_2 = c_1.reversed()
+        assert (not np.allclose(c_1.colors,c_2.colors)) and \
+                    np.allclose(c_1.colors,c_2.reversed().colors)
+
+    def test_invert(self):
+        c_1 = Colormap.from_predefined('strain')
+        c_2 = ~c_1
+        assert (not np.allclose(c_1.colors,  c_2.colors)) and \
+                    np.allclose(c_1.colors,(~c_2).colors)
+
+    def test_add(self):
+        c = Colormap.from_predefined('jet')
+        c += c
+        assert (np.allclose(c.colors[:len(c.colors)//2],c.colors[len(c.colors)//2:]))
+
+    @pytest.mark.parametrize('bounds',[None,[2,10]])
+    def test_shade(self,reference_dir,update,bounds):
+        data = np.add(*np.indices((10, 11)))
+        img_current = Colormap.from_predefined('orientation').shade(data,bounds=bounds)
+        if update:
+            img_current.save(reference_dir/f'shade_{bounds}.png')
+        else:
+            img_reference = Image.open(reference_dir/f'shade_{bounds}.png')
+            diff = ImageChops.difference(img_reference.convert('RGB'),img_current.convert('RGB'))
+            assert not diff.getbbox()
+
+    def test_list(self):
+        Colormap.list_predefined()
+
+    @pytest.mark.parametrize('format,ext',[('ASCII','.txt'),
+                                           ('paraview','.json'),
+                                           ('GOM','.legend'),
+                                           ('gmsh','.msh')
+                                          ])
+    def test_compare_reference(self,format,ext,tmp_path,reference_dir,update):
+        name = 'binary'
+        c = Colormap.from_predefined(name)                                              # noqa
+        if update:
+            os.chdir(reference_dir)
+            eval(f'c.save_{format}()')
+        else:
+            os.chdir(tmp_path)
+            eval(f'c.save_{format}()')
+            time.sleep(.5)
+            assert filecmp.cmp(tmp_path/(name+ext),reference_dir/(name+ext))
diff --git a/python/tests/test_Config.py b/python/tests/test_Config.py
new file mode 100644
index 000000000..67c419b3e
--- /dev/null
+++ b/python/tests/test_Config.py
@@ -0,0 +1,40 @@
+import pytest
+import numpy as np
+
+from damask import Config
+
+class TestConfig:
+
+    @pytest.mark.parametrize('flow_style',[None,True,False])
+    def test_load_save_str(self,tmp_path,flow_style):
+        config = Config()
+        config['A'] = 1
+        config['B'] = [2,3]
+        config.save(tmp_path/'config.yaml',default_flow_style=flow_style)
+        assert Config.load(tmp_path/'config.yaml') == config
+
+    def test_load_save_file(self,tmp_path):
+        config = Config()
+        config['A'] = 1
+        config['B'] = [2,3]
+        with open(tmp_path/'config.yaml','w') as f:
+            config.save(f)
+        with open(tmp_path/'config.yaml') as f:
+            assert Config.load(f) == config
+
+    def test_repr(self,tmp_path):
+        config = Config()
+        config['A'] = 1
+        config['B'] = [2,3]
+        with open(tmp_path/'config.yaml','w') as f:
+            f.write(config.__repr__())
+        assert Config.load(tmp_path/'config.yaml') == config
+
+    def test_numpy(self,tmp_path):
+        assert Config({'A':np.ones(3,'i')}).__repr__() == Config({'A':[1,1,1]}).__repr__()
+
+    def test_abstract_is_valid(self):
+        assert Config().is_valid is None
+
+    def test_abstract_is_complete(self):
+        assert Config().is_complete is None
diff --git a/python/tests/test_ConfigMaterial.py b/python/tests/test_ConfigMaterial.py
new file mode 100644
index 000000000..0f2b6a90c
--- /dev/null
+++ b/python/tests/test_ConfigMaterial.py
@@ -0,0 +1,93 @@
+import os
+
+import pytest
+import numpy as np
+
+from damask import ConfigMaterial
+from damask import Table
+
+@pytest.fixture
+def reference_dir(reference_dir_base):
+    """Directory containing reference results."""
+    return reference_dir_base/'ConfigMaterial'
+
+
+class TestConfigMaterial:
+
+    @pytest.mark.parametrize('fname',[None,'test.yaml'])
+    def test_load_save(self,reference_dir,tmp_path,fname):
+        reference = ConfigMaterial.load(reference_dir/'material.yaml')
+        os.chdir(tmp_path)
+        if fname is None:
+            reference.save()
+            new = ConfigMaterial.load('material.yaml')
+        else:
+            reference.save(fname)
+            new = ConfigMaterial.load(fname)
+        assert reference == new
+
+    def test_valid_complete(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        assert material_config.is_valid and material_config.is_complete
+
+    def test_invalid_lattice(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        material_config['phase']['Aluminum']['lattice']='fxc'
+        assert not material_config.is_valid
+
+    def test_invalid_orientation(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        material_config['material'][0]['constituents'][0]['O']=[0,0,0,0]
+        assert not material_config.is_valid
+
+    def test_invalid_fraction(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        material_config['material'][0]['constituents'][0]['fraction']=.9
+        assert not material_config.is_valid
+
+    @pytest.mark.parametrize('item',['homogenization','phase','material'])
+    def test_incomplete_missing(self,reference_dir,item):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        del material_config[item]
+        assert not material_config.is_complete
+
+    @pytest.mark.parametrize('item',['O','phase'])
+    def test_incomplete_material_constituent(self,reference_dir,item):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        del material_config['material'][0]['constituents'][0][item]
+        assert not material_config.is_complete
+
+    def test_incomplete_material_homogenization(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        del material_config['material'][0]['homogenization']
+        assert not material_config.is_complete
+
+    def test_incomplete_phase_lattice(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        del material_config['phase']['Aluminum']['lattice']
+        assert not material_config.is_complete
+
+    def test_incomplete_wrong_phase(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        new = material_config.material_rename_phase({'Steel':'FeNbC'})
+        assert not new.is_complete
+
+    def test_incomplete_wrong_homogenization(self,reference_dir):
+        material_config = ConfigMaterial.load(reference_dir/'material.yaml')
+        new = material_config.material_rename_homogenization({'Taylor':'isostrain'})
+        assert not new.is_complete
+
+    def test_from_table(self):
+        N = np.random.randint(3,10)
+        a = np.vstack((np.hstack((np.arange(N),np.arange(N)[::-1])),np.ones(N*2),np.zeros(N*2),np.ones(N*2))).T
+        t = Table(a,{'varying':2,'constant':2})
+        c = ConfigMaterial.from_table(t,constituents={'a':'varying','b':'1_constant'},c='2_constant')
+        assert len(c['material']) == N
+        for i,m in enumerate(c['material']):
+            c = m['constituents'][0]
+            assert m['c'] == 1 and c['b'] == 0 and c['a'] == [i,1]
+
+    def test__constituents(self):
+        c = ConfigMaterial._constituents(c=1,v=[2,3])
+        assert c[0][0]['c'] == c[1][0]['c']    == 1
+        assert c[0][0]['v'] == c[1][0]['v'] -1 ==2
diff --git a/python/tests/test_Geom.py b/python/tests/test_Geom.py
index 0f8c10066..0d393a4c4 100644
--- a/python/tests/test_Geom.py
+++ b/python/tests/test_Geom.py
@@ -1,16 +1,19 @@
-import copy
-import os
-
 import pytest
 import numpy as np
 
+from damask import VTK
 from damask import Geom
+from damask import Table
+from damask import Rotation
+from damask import util
+from damask import grid_filters
 
 
 def geom_equal(a,b):
-    return np.all(a.get_microstructure() == b.get_microstructure()) and \
-           np.all(a.get_size()           == b.get_size())           and \
-           np.all(a.get_grid()           == b.get_grid())
+    return np.all(a.material == b.material) and \
+           np.all(a.grid     == b.grid) and \
+           np.allclose(a.size, b.size) and \
+           str(a.diff(b)) == str(b.diff(a))
 
 @pytest.fixture
 def default():
@@ -18,44 +21,74 @@ def default():
     x=np.concatenate((np.ones(40,dtype=int),
                       np.arange(2,42),
                       np.ones(40,dtype=int)*2,
-                      np.arange(1,41))).reshape(8,5,4)
+                      np.arange(1,41))).reshape(8,5,4,order='F')
     return Geom(x,[8e-6,5e-6,4e-6])
 
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Geom')
+    return reference_dir_base/'Geom'
 
 
 class TestGeom:
 
-    def test_update(self,default):
-        modified = copy.deepcopy(default)
-        modified.update(
-                        default.get_microstructure(),
-                        default.get_size(),
-                        default.get_origin()
-                       )
-        assert geom_equal(modified,default)
+    @pytest.fixture(autouse=True)
+    def _execution_stamp(self, execution_stamp):
+        print('patched damask.util.execution_stamp')
+
+    def test_diff_equal(self,default):
+        assert str(default.diff(default)) == ''
 
 
-    def test_write_read_str(self,default,tmpdir):
-        default.to_file(str(tmpdir.join('default.geom')))
-        new = Geom.from_file(str(tmpdir.join('default.geom')))
+    def test_diff_not_equal(self,default):
+        new = Geom(default.material[1:,1:,1:]+1,default.size*.9,np.ones(3)-default.origin,comments=['modified'])
+        assert str(default.diff(new)) != ''
+
+
+    def test_read_write_vtr(self,default,tmp_path):
+        default.save(tmp_path/'default')
+        new = Geom.load(tmp_path/'default.vtr')
         assert geom_equal(new,default)
 
-    def test_write_read_file(self,default,tmpdir):
-        with open(tmpdir.join('default.geom'),'w') as f:
-            default.to_file(f)
-        with open(tmpdir.join('default.geom')) as f:
-            new = Geom.from_file(f)
-        assert geom_equal(new,default)
+    def test_invalid_vtr(self,tmp_path):
+        v = VTK.from_rectilinear_grid(np.random.randint(5,10,3)*2,np.random.random(3) + 1.0)
+        v.save(tmp_path/'no_materialpoint.vtr')
+        with pytest.raises(ValueError):
+            Geom.load(tmp_path/'no_materialpoint.vtr')
+
+    def test_invalid_material(self):
+        with pytest.raises(TypeError):
+            Geom(np.zeros((3,3,3),dtype='complex'),np.ones(3))
+
+    def test_cast_to_int(self):
+        g = Geom(np.zeros((3,3,3)),np.ones(3))
+        assert g.material.dtype in np.sctypes['int']
+
+    def test_invalid_size(self,default):
+        with pytest.raises(ValueError):
+            Geom(default.material[1:,1:,1:],
+                 size=np.ones(2))
+
+
+    def test_invalid_origin(self,default):
+        with pytest.raises(ValueError):
+            Geom(default.material[1:,1:,1:],
+                 size=np.ones(3),
+                 origin=np.ones(4))
+
+
+    def test_invalid_materials_shape(self,default):
+        material = np.ones((3,3))
+        with pytest.raises(ValueError):
+            Geom(material,
+                 size=np.ones(3))
+
+
+    def test_invalid_materials_type(self,default):
+        material = np.random.randint(1,300,(3,4,5))==1
+        with pytest.raises(TypeError):
+            Geom(material)
 
-    @pytest.mark.parametrize('pack',[True,False])
-    def test_pack(self,default,tmpdir,pack):
-        default.to_file(tmpdir.join('default.geom'),pack=pack)
-        new = Geom.from_file(tmpdir.join('default.geom'))
-        assert geom_equal(new,default)
 
     @pytest.mark.parametrize('directions,reflect',[
                                                    (['x'],        False),
@@ -65,21 +98,63 @@ class TestGeom:
                                                   ]
                             )
     def test_mirror(self,default,update,reference_dir,directions,reflect):
-        modified = copy.deepcopy(default)
-        modified.mirror(directions,reflect)
-        tag = 'directions={}_reflect={}'.format('-'.join(directions),reflect)
-        reference = os.path.join(reference_dir,'mirror_{}.geom'.format(tag))
-        if update: modified.to_file(reference)
-        assert geom_equal(modified,Geom.from_file(reference))
+        modified = default.mirror(directions,reflect)
+        tag = f'directions_{"-".join(directions)}+reflect_{reflect}'
+        reference = reference_dir/f'mirror_{tag}.vtr'
+        if update: modified.save(reference)
+        assert geom_equal(Geom.load(reference),
+                          modified)
+
+
+    @pytest.mark.parametrize('directions',[(1,2,'y'),('a','b','x'),[1]])
+    def test_mirror_invalid(self,default,directions):
+        with pytest.raises(ValueError):
+            default.mirror(directions)
+
+
+    @pytest.mark.parametrize('directions',[
+                                           ['x'],
+                                           ['x','y','z'],
+                                           ['z','x','y'],
+                                           ['y','z'],
+                                          ]
+                            )
+    def test_flip(self,default,update,reference_dir,directions):
+        modified = default.flip(directions)
+        tag = f'directions_{"-".join(directions)}'
+        reference = reference_dir/f'flip_{tag}.vtr'
+        if update: modified.save(reference)
+        assert geom_equal(Geom.load(reference),
+                          modified)
+
+
+    def test_flip_invariant(self,default):
+        assert geom_equal(default,default.flip([]))
+
+
+    @pytest.mark.parametrize('direction',[['x'],['x','y']])
+    def test_flip_double(self,default,direction):
+        assert geom_equal(default,default.flip(direction).flip(direction))
+
+
+    @pytest.mark.parametrize('directions',[(1,2,'y'),('a','b','x'),[1]])
+    def test_flip_invalid(self,default,directions):
+        with pytest.raises(ValueError):
+            default.flip(directions)
+
 
     @pytest.mark.parametrize('stencil',[1,2,3,4])
-    def test_clean(self,default,update,reference_dir,stencil):
-        modified = copy.deepcopy(default)
-        modified.clean(stencil)
-        tag = 'stencil={}'.format(stencil)
-        reference = os.path.join(reference_dir,'clean_{}.geom'.format(tag))
-        if update: modified.to_file(reference)
-        assert geom_equal(modified,Geom.from_file(reference))
+    @pytest.mark.parametrize('selection',[None,[1],[1,2,3]])
+    @pytest.mark.parametrize('periodic',[True,False])
+    def test_clean(self,default,update,reference_dir,stencil,selection,periodic):
+        current = default.clean(stencil,selection,periodic)
+        reference = reference_dir/f'clean_{stencil}_{"+".join(map(str,[None] if selection is None else selection))}_{periodic}'
+        if update and stencil > 1:
+            current.save(reference)
+        assert geom_equal(Geom.load(reference) if stencil > 1 else default,
+                          current
+                         )
+
 
     @pytest.mark.parametrize('grid',[
                                      (10,11,10),
@@ -91,12 +166,135 @@ class TestGeom:
                                     ]
                             )
     def test_scale(self,default,update,reference_dir,grid):
-        modified = copy.deepcopy(default)
-        modified.scale(grid)
-        tag = 'grid={}'.format('-'.join([str(x) for x in grid]))
-        reference = os.path.join(reference_dir,'scale_{}.geom'.format(tag))
-        if update: modified.to_file(reference)
-        assert geom_equal(modified,Geom.from_file(reference))
+        modified = default.scale(grid)
+        tag = f'grid_{util.srepr(grid,"-")}'
+        reference = reference_dir/f'scale_{tag}.vtr'
+        if update: modified.save(reference)
+        assert geom_equal(Geom.load(reference),
+                          modified)
+
+
+    def test_renumber(self,default):
+        material = default.material.copy()
+        for m in np.unique(material):
+            material[material==m] = material.max() + np.random.randint(1,30)
+        default.material -= 1
+        modified = Geom(material,
+                        default.size,
+                        default.origin)
+        assert not geom_equal(modified,default)
+        assert geom_equal(default,
+                          modified.renumber())
+
+
+    def test_substitute(self,default):
+        offset = np.random.randint(1,500)
+        modified = Geom(default.material + offset,
+                        default.size,
+                        default.origin)
+        assert not geom_equal(modified,default)
+        assert geom_equal(default,
+                          modified.substitute(np.arange(default.material.max())+1+offset,
+                                              np.arange(default.material.max())+1))
+
+    def test_substitute_invariant(self,default):
+        f = np.unique(default.material.flatten())[:np.random.randint(1,default.material.max())]
+        t = np.random.permutation(f)
+        modified = default.substitute(f,t)
+        assert np.array_equiv(t,f) or (not geom_equal(modified,default))
+        assert geom_equal(default, modified.substitute(t,f))
+
+
+    @pytest.mark.parametrize('axis_angle',[np.array([1,0,0,86.7]), np.array([0,1,0,90.4]), np.array([0,0,1,90]),
+                                           np.array([1,0,0,175]),np.array([0,-1,0,178]),np.array([0,0,1,180])])
+    def test_rotate360(self,default,axis_angle):
+        modified = default.copy()
+        for i in range(np.rint(360/axis_angle[3]).astype(int)):
+            modified.rotate(Rotation.from_axis_angle(axis_angle,degrees=True))
+        assert geom_equal(default,modified)
+
+
+    @pytest.mark.parametrize('Eulers',[[32.0,68.0,21.0],
+                                       [0.0,32.0,240.0]])
+    def test_rotate(self,default,update,reference_dir,Eulers):
+        modified = default.rotate(Rotation.from_Eulers(Eulers,degrees=True))
+        tag = f'Eulers_{util.srepr(Eulers,"-")}'
+        reference = reference_dir/f'rotate_{tag}.vtr'
+        if update: modified.save(reference)
+        assert geom_equal(Geom.load(reference),
+                          modified)
+
+
+    def test_canvas(self,default):
+        grid = default.grid
+        grid_add = np.random.randint(0,30,(3))
+        modified = default.canvas(grid + grid_add)
+        assert np.all(modified.material[:grid[0],:grid[1],:grid[2]] == default.material)
+
+
+    @pytest.mark.parametrize('center1,center2',[(np.random.random(3)*.5,np.random.random()*8),
+                                                (np.random.randint(4,8,(3)),np.random.randint(9,12,(3)))])
+    @pytest.mark.parametrize('diameter',[np.random.random(3)*.5,
+                                         np.random.randint(4,10,(3)),
+                                         np.random.rand(),
+                                         np.random.randint(30)])
+    @pytest.mark.parametrize('exponent',[np.random.random(3)*.5,
+                                         np.random.randint(4,10,(3)),
+                                         np.random.rand()*4,
+                                         np.random.randint(20)])
+    def test_add_primitive_shift(self,center1,center2,diameter,exponent):
+        """Same volume fraction for periodic geometries and different center."""
+        o = np.random.random(3)-.5
+        g = np.random.randint(8,32,(3))
+        s = np.random.random(3)+.5
+        G_1 = Geom(np.ones(g,'i'),s,o).add_primitive(diameter,center1,exponent)
+        G_2 = Geom(np.ones(g,'i'),s,o).add_primitive(diameter,center2,exponent)
+        assert np.count_nonzero(G_1.material!=2) == np.count_nonzero(G_2.material!=2)
+
+
+    @pytest.mark.parametrize('center',[np.random.randint(4,10,(3)),
+                                       np.random.randint(2,10),
+                                       np.random.rand()*4,
+                                       np.random.rand(3)*10])
+    @pytest.mark.parametrize('inverse',[True,False])
+    @pytest.mark.parametrize('periodic',[True,False])
+    def test_add_primitive_rotation(self,center,inverse,periodic):
+        """Rotation should not change result for sphere (except for discretization errors)."""
+        g = np.array([32,32,32])
+        fill = np.random.randint(10)+2
+        eu=np.array([np.random.randint(4),np.random.randint(2),np.random.randint(4)])*.5*np.pi
+        G_1 = Geom(np.ones(g,'i'),[1.,1.,1.]).add_primitive(.3,center,1,fill,inverse=inverse,periodic=periodic)
+        G_2 = Geom(np.ones(g,'i'),[1.,1.,1.]).add_primitive(.3,center,1,fill,Rotation.from_Eulers(eu),inverse,periodic=periodic)
+        assert geom_equal(G_1,G_2)
+
+
+    @pytest.mark.parametrize('trigger',[[1],[]])
+    def test_vicinity_offset(self,trigger):
+        offset = np.random.randint(2,4)
+        vicinity = np.random.randint(2,4)
+
+        g = np.random.randint(28,40,(3))
+        m = np.ones(g,'i')
+        x = (g*np.random.permutation(np.array([.5,1,1]))).astype('i')
+        m[slice(0,x[0]),slice(0,x[1]),slice(0,x[2])] = 2
+        m2 = m.copy()
+        for i in [0,1,2]:
+            m2[(np.roll(m,+vicinity,i)-m)!=0] += offset
+            m2[(np.roll(m,-vicinity,i)-m)!=0] += offset
+        if len(trigger) > 0:
+            m2[m==1] = 1
+
+        geom = Geom(m,np.random.rand(3)).vicinity_offset(vicinity,offset,trigger=trigger)
+
+        assert np.all(m2==geom.material)
+
+
+    @pytest.mark.parametrize('periodic',[True,False])
+    def test_vicinity_offset_invariant(self,default,periodic):
+        offset = default.vicinity_offset(trigger=[default.material.max()+1,
+                                                  default.material.min()-1])
+        assert np.all(offset.material==default.material)
+
 
     @pytest.mark.parametrize('periodic',[True,False])
     def test_tessellation_approaches(self,periodic):
@@ -104,30 +302,85 @@ class TestGeom:
         size   = np.random.random(3) + 1.0
         N_seeds= np.random.randint(10,30)
         seeds  = np.random.rand(N_seeds,3) * np.broadcast_to(size,(N_seeds,3))
-        Voronoi  = Geom.from_Voronoi_tessellation( grid,size,seeds,                 periodic)
-        Laguerre = Geom.from_Laguerre_tessellation(grid,size,seeds,np.ones(N_seeds),periodic)
+        Voronoi  = Geom.from_Voronoi_tessellation( grid,size,seeds,                 np.arange(N_seeds)+5,periodic)
+        Laguerre = Geom.from_Laguerre_tessellation(grid,size,seeds,np.ones(N_seeds),np.arange(N_seeds)+5,periodic)
         assert geom_equal(Laguerre,Voronoi)
 
+
     def test_Laguerre_weights(self):
         grid   = np.random.randint(10,20,3)
         size   = np.random.random(3) + 1.0
         N_seeds= np.random.randint(10,30)
         seeds  = np.random.rand(N_seeds,3) * np.broadcast_to(size,(N_seeds,3))
         weights= np.full((N_seeds),-np.inf)
-        ms     = np.random.randint(1, N_seeds+1)
-        weights[ms-1] = np.random.random()
-        Laguerre = Geom.from_Laguerre_tessellation(grid,size,seeds,weights,np.random.random()>0.5)
-        assert np.all(Laguerre.microstructure == ms)
+        ms     = np.random.randint(N_seeds)
+        weights[ms] = np.random.random()
+        Laguerre = Geom.from_Laguerre_tessellation(grid,size,seeds,weights,periodic=np.random.random()>0.5)
+        assert np.all(Laguerre.material == ms)
+
 
     @pytest.mark.parametrize('approach',['Laguerre','Voronoi'])
     def test_tessellate_bicrystal(self,approach):
         grid  = np.random.randint(5,10,3)*2
         size  = grid.astype(np.float)
         seeds = np.vstack((size*np.array([0.5,0.25,0.5]),size*np.array([0.5,0.75,0.5])))
-        microstructure = np.ones(grid)
-        microstructure[:,grid[1]//2:,:] = 2
+        material = np.zeros(grid)
+        material[:,grid[1]//2:,:] = 1
         if   approach == 'Laguerre':
-            geom = Geom.from_Laguerre_tessellation(grid,size,seeds,np.ones(2),np.random.random()>0.5)
+            geom = Geom.from_Laguerre_tessellation(grid,size,seeds,np.ones(2),periodic=np.random.random()>0.5)
         elif approach == 'Voronoi':
-            geom = Geom.from_Voronoi_tessellation(grid,size,seeds,            np.random.random()>0.5)
-        assert np.all(geom.microstructure == microstructure)
+            geom = Geom.from_Voronoi_tessellation(grid,size,seeds,            periodic=np.random.random()>0.5)
+        assert np.all(geom.material == material)
+
+
+    @pytest.mark.parametrize('surface',['Schwarz P',
+                                        'Double Primitive',
+                                        'Schwarz D',
+                                        'Complementary D',
+                                        'Double Diamond',
+                                        'Dprime',
+                                        'Gyroid',
+                                        'Gprime',
+                                        'Karcher K',
+                                        'Lidinoid',
+                                        'Neovius',
+                                        'Fisher-Koch S',
+                                        ])
+    def test_minimal_surface_basic_properties(self,surface):
+        grid = np.random.randint(60,100,3)
+        size = np.ones(3)+np.random.rand(3)
+        threshold = 2*np.random.rand()-1.
+        periods = np.random.randint(2)+1
+        materials = np.random.randint(0,40,2)
+        geom = Geom.from_minimal_surface(grid,size,surface,threshold,periods,materials)
+        assert set(geom.material.flatten()) | set(materials) == set(materials) \
+               and (geom.size == size).all() and (geom.grid == grid).all()
+
+    @pytest.mark.parametrize('surface,threshold',[('Schwarz P',0),
+                                        ('Double Primitive',-1./6.),
+                                        ('Schwarz D',0),
+                                        ('Complementary D',0),
+                                        ('Double Diamond',-0.133),
+                                        ('Dprime',-0.0395),
+                                        ('Gyroid',0),
+                                        ('Gprime',0.22913),
+                                        ('Karcher K',0.17045),
+                                        ('Lidinoid',0.14455),
+                                        ('Neovius',0),
+                                        ('Fisher-Koch S',0),
+                                        ])
+    def test_minimal_surface_volume(self,surface,threshold):
+        grid = np.ones(3,dtype=int)*64
+        geom = Geom.from_minimal_surface(grid,np.ones(3),surface,threshold)
+        assert np.isclose(np.count_nonzero(geom.material==1)/np.prod(geom.grid),.5,rtol=1e-3)
+
+
+    def test_from_table(self):
+        grid = np.random.randint(60,100,3)
+        size = np.ones(3)+np.random.rand(3)
+        coords = grid_filters.cell_coord0(grid,size).reshape(-1,3,order='F')
+        z=np.ones(grid.prod())
+        z[grid[:2].prod()*int(grid[2]/2):]=0
+        t = Table(np.column_stack((coords,z)),{'coords':3,'z':1})
+        g = Geom.from_table(t,'coords',['1_coords','z'])
+        assert g.N_materials == g.grid[0]*2 and (g.material[:,:,-1]-g.material[:,:,0] == grid[0]).all()
diff --git a/python/tests/test_Lattice.py b/python/tests/test_Lattice.py
new file mode 100644
index 000000000..93fc56445
--- /dev/null
+++ b/python/tests/test_Lattice.py
@@ -0,0 +1,157 @@
+import random
+
+import pytest
+import numpy as np
+
+from damask import Rotation
+from damask import Symmetry
+
+def in_FZ(system,rho):
+    """Non-vectorized version of 'in_FZ'."""
+    rho_abs = abs(rho)
+
+    if system == 'cubic':
+        return     np.sqrt(2.0)-1.0 >= rho_abs[0] \
+               and np.sqrt(2.0)-1.0 >= rho_abs[1] \
+               and np.sqrt(2.0)-1.0 >= rho_abs[2] \
+               and 1.0 >= rho_abs[0] + rho_abs[1] + rho_abs[2]
+    elif system == 'hexagonal':
+        return     1.0 >= rho_abs[0] and 1.0 >= rho_abs[1] and 1.0 >= rho_abs[2] \
+               and 2.0 >= np.sqrt(3)*rho_abs[0] + rho_abs[1] \
+               and 2.0 >= np.sqrt(3)*rho_abs[1] + rho_abs[0] \
+               and 2.0 >= np.sqrt(3) + rho_abs[2]
+    elif system == 'tetragonal':
+        return     1.0 >= rho_abs[0] and 1.0 >= rho_abs[1] \
+               and np.sqrt(2.0) >= rho_abs[0] + rho_abs[1] \
+               and np.sqrt(2.0) >= rho_abs[2] + 1.0
+    elif system == 'orthorhombic':
+        return     1.0 >= rho_abs[0] and 1.0 >= rho_abs[1] and 1.0 >= rho_abs[2]
+    else:
+        return np.all(np.isfinite(rho_abs))
+
+
+def in_disorientation_SST(system,rho):
+    """Non-vectorized version of 'in_Disorientation_SST'."""
+    epsilon = 0.0
+    if system == 'cubic':
+        return rho[0] >= rho[1]+epsilon              and rho[1] >= rho[2]+epsilon and rho[2] >= epsilon
+    elif system == 'hexagonal':
+        return rho[0] >= np.sqrt(3)*(rho[1]-epsilon) and rho[1] >= epsilon        and rho[2] >= epsilon
+    elif system == 'tetragonal':
+        return rho[0] >= rho[1]-epsilon              and rho[1] >= epsilon        and rho[2] >= epsilon
+    elif system == 'orthorhombic':
+        return rho[0] >= epsilon                     and rho[1] >= epsilon        and rho[2] >= epsilon
+    else:
+        return True
+
+
+def in_SST(system,vector,proper = False):
+    """Non-vectorized version of 'in_SST'."""
+    if system == 'cubic':
+        basis = {'improper':np.array([ [-1.            ,  0.            ,  1. ],
+                                       [ np.sqrt(2.)   , -np.sqrt(2.)   ,  0. ],
+                                       [ 0.            ,  np.sqrt(3.)   ,  0. ] ]),
+                   'proper':np.array([ [ 0.            , -1.            ,  1. ],
+                                       [-np.sqrt(2.)   , np.sqrt(2.)    ,  0. ],
+                                       [ np.sqrt(3.)   ,  0.            ,  0. ] ]),
+                }
+    elif system == 'hexagonal':
+        basis = {'improper':np.array([ [ 0.            ,  0.            ,  1. ],
+                                       [ 1.            , -np.sqrt(3.)   ,  0. ],
+                                       [ 0.            ,  2.            ,  0. ] ]),
+                 'proper':np.array([   [ 0.            ,  0.            ,  1. ],
+                                       [-1.            ,  np.sqrt(3.)   ,  0. ],
+                                       [ np.sqrt(3.)   , -1.            ,  0. ] ]),
+                }
+    elif system == 'tetragonal':
+        basis = {'improper':np.array([ [ 0.            ,  0.            ,  1. ],
+                                       [ 1.            , -1.            ,  0. ],
+                                       [ 0.            ,  np.sqrt(2.)   ,  0. ] ]),
+                 'proper':np.array([   [ 0.            ,  0.            ,  1. ],
+                                       [-1.            ,  1.            ,  0. ],
+                                       [ np.sqrt(2.)   ,  0.            ,  0. ] ]),
+                }
+    elif system == 'orthorhombic':
+        basis = {'improper':np.array([ [ 0., 0., 1.],
+                                       [ 1., 0., 0.],
+                                       [ 0., 1., 0.] ]),
+                   'proper':np.array([ [ 0., 0., 1.],
+                                       [-1., 0., 0.],
+                                       [ 0., 1., 0.] ]),
+                }
+    else:
+        return True
+
+    v = np.array(vector,dtype=float)
+    if proper:
+        theComponents = np.around(np.dot(basis['improper'],v),12)
+        inSST = np.all(theComponents >= 0.0)
+        if not inSST:
+            theComponents = np.around(np.dot(basis['proper'],v),12)
+            inSST = np.all(theComponents >= 0.0)
+    else:
+        v[2] = abs(v[2])
+        theComponents = np.around(np.dot(basis['improper'],v),12)
+        inSST = np.all(theComponents >= 0.0)
+
+    return inSST
+
+
+@pytest.fixture
+def set_of_rodrigues(set_of_quaternions):
+    return Rotation(set_of_quaternions).as_Rodrigues(vector=True)[:200]
+
+class TestSymmetry:
+
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    def test_in_FZ_vectorize(self,set_of_rodrigues,system):
+        result = Symmetry(system).in_FZ(set_of_rodrigues.reshape(50,4,3)).reshape(200)
+        for i,r in enumerate(result):
+            assert r == in_FZ(system,set_of_rodrigues[i])
+
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    def test_in_disorientation_SST_vectorize(self,set_of_rodrigues,system):
+        result = Symmetry(system).in_disorientation_SST(set_of_rodrigues.reshape(50,4,3)).reshape(200)
+        for i,r in enumerate(result):
+            assert r == in_disorientation_SST(system,set_of_rodrigues[i])
+
+    @pytest.mark.parametrize('proper',[True,False])
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    def test_in_SST_vectorize(self,system,proper):
+        vecs = np.random.rand(20,4,3)
+        result = Symmetry(system).in_SST(vecs,proper).reshape(20*4)
+        for i,r in enumerate(result):
+            assert r == in_SST(system,vecs.reshape(20*4,3)[i],proper)
+
+    @pytest.mark.parametrize('invalid_symmetry',['fcc','bcc','hello'])
+    def test_invalid_symmetry(self,invalid_symmetry):
+        with pytest.raises(KeyError):
+            s = Symmetry(invalid_symmetry)                                                          # noqa
+
+    def test_equal(self):
+        symmetry = random.choice(Symmetry.crystal_systems)
+        print(symmetry)
+        assert Symmetry(symmetry) == Symmetry(symmetry)
+
+    def test_not_equal(self):
+        symmetries = random.sample(Symmetry.crystal_systems,k=2)
+        assert Symmetry(symmetries[0]) != Symmetry(symmetries[1])
+
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    def test_in_FZ(self,system):
+          assert Symmetry(system).in_FZ(np.zeros(3))
+
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    def test_in_disorientation_SST(self,system):
+          assert Symmetry(system).in_disorientation_SST(np.zeros(3))
+
+    @pytest.mark.parametrize('system',Symmetry.crystal_systems)
+    @pytest.mark.parametrize('proper',[True,False])
+    def test_in_SST(self,system,proper):
+          assert Symmetry(system).in_SST(np.zeros(3),proper)
+
+    @pytest.mark.parametrize('function',['in_FZ','in_disorientation_SST','in_SST'])
+    def test_invalid_argument(self,function):
+        s = Symmetry()                                                                              # noqa
+        with pytest.raises(ValueError):
+            eval(f's.{function}(np.ones(4))')
diff --git a/python/tests/test_Orientation.py b/python/tests/test_Orientation.py
index 08f060887..669f73e91 100644
--- a/python/tests/test_Orientation.py
+++ b/python/tests/test_Orientation.py
@@ -4,62 +4,128 @@ from itertools import permutations
 import pytest
 import numpy as np
 
-import damask
+from damask import Table
 from damask import Rotation
 from damask import Orientation
 from damask import Lattice
-   
+
 n = 1000
 
-@pytest.fixture
-def default():
-    """A set of n random rotations."""
-    return [Rotation.fromRandom() for r in range(n)]
+def IPF_color(orientation,direction):
+    """TSL color of inverse pole figure for given axis (non-vectorized)."""
+    for o in orientation.equivalent:
+        pole = o.rotation@direction
+        inSST,color = orientation.lattice.in_SST(pole,color=True)
+        if inSST: break
+
+    return color
+
+def inverse_pole(orientation,axis,proper=False,SST=True):
+    if SST:
+        for eq in orientation.equivalent:
+            pole = eq.rotation @ axis/np.linalg.norm(axis)
+            if orientation.lattice.in_SST(pole,proper=proper):
+                return pole
+    else:
+        return orientation.rotation @ axis/np.linalg.norm(axis)
+
 
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Rotation')
+    return reference_dir_base/'Rotation'
 
 
 class TestOrientation:
 
+    @pytest.mark.parametrize('model',['Bain','KS','GT','GT_prime','NW','Pitsch'])
+    @pytest.mark.parametrize('lattice',['fcc','bcc'])
+    def test_relationship_vectorize(self,set_of_quaternions,lattice,model):
+        result = Orientation(set_of_quaternions[:200].reshape(50,4,4),lattice).related(model)
+        ref_qu = result.rotation.quaternion.reshape(-1,200,4)
+        for i in range(200):
+            single = Orientation(set_of_quaternions[i],lattice).related(model).rotation.quaternion
+            assert np.allclose(ref_qu[:,i,:],single)
+
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    def test_IPF_vectorize(self,set_of_quaternions,lattice):
+        direction = np.random.random(3)*2.0-1
+        oris = Orientation(Rotation(set_of_quaternions),lattice)[:200]
+        for i,color in enumerate(oris.IPF_color(direction)):
+            assert np.allclose(color,IPF_color(oris[i],direction))
+
+    @pytest.mark.parametrize('SST',[False,True])
+    @pytest.mark.parametrize('proper',[True,False])
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    def test_inverse_pole_vectorize(self,set_of_quaternions,lattice,SST,proper):
+        axis = np.random.random(3)*2.0-1
+        oris = Orientation(Rotation(set_of_quaternions),lattice)[:200]
+        for i,pole in enumerate(oris.inverse_pole(axis,SST=SST)):
+            assert np.allclose(pole,inverse_pole(oris[i],axis,SST=SST))
+
     @pytest.mark.parametrize('color',[{'label':'red',  'RGB':[1,0,0],'direction':[0,0,1]},
                                       {'label':'green','RGB':[0,1,0],'direction':[0,1,1]},
                                       {'label':'blue', 'RGB':[0,0,1],'direction':[1,1,1]}])
     @pytest.mark.parametrize('lattice',['fcc','bcc'])
-    def test_IPF_cubic(self,default,color,lattice):
-        cube = damask.Orientation(damask.Rotation(),lattice)
+    def test_IPF_cubic(self,color,lattice):
+        cube = Orientation(Rotation(),lattice)
         for direction in set(permutations(np.array(color['direction']))):
-            assert np.allclose(cube.IPFcolor(direction),np.array(color['RGB']))
+            assert np.allclose(cube.IPF_color(np.array(direction)),np.array(color['RGB']))
 
     @pytest.mark.parametrize('lattice',Lattice.lattices)
-    def test_IPF(self,lattice):
+    def test_IPF_equivalent(self,set_of_quaternions,lattice):
         direction = np.random.random(3)*2.0-1
-        for rot in [Rotation.fromRandom() for r in range(n//100)]:
-            R = damask.Orientation(rot,lattice)
-            color = R.IPFcolor(direction)
-            for equivalent in R.equivalentOrientations():
-                assert np.allclose(color,R.IPFcolor(direction))
+        for ori in Orientation(Rotation(set_of_quaternions),lattice)[:200]:
+            color = ori.IPF_color(direction)
+            for equivalent in ori.equivalent:
+                assert np.allclose(color,equivalent.IPF_color(direction))
+
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    def test_reduced(self,set_of_quaternions,lattice):
+        oris = Orientation(Rotation(set_of_quaternions),lattice)
+        reduced = oris.reduced
+        assert np.all(reduced.in_FZ) and oris.rotation.shape == reduced.rotation.shape
+
 
     @pytest.mark.parametrize('model',['Bain','KS','GT','GT_prime','NW','Pitsch'])
     @pytest.mark.parametrize('lattice',['fcc','bcc'])
     def test_relationship_forward_backward(self,model,lattice):
-        ori = Orientation(Rotation.fromRandom(),lattice)
-        for i,r in enumerate(ori.relatedOrientations(model)):
-            ori2 = r.relatedOrientations(model)[i]
+        ori = Orientation(Rotation.from_random(),lattice)
+        for i,r in enumerate(ori.related(model)):
+            ori2 = r.related(model)[i]
             misorientation = ori.rotation.misorientation(ori2.rotation)
-            assert misorientation.asAxisAngle(degrees=True)[3]<1.0e-5
+            assert misorientation.as_axis_angle(degrees=True)[3]<1.0e-5
 
     @pytest.mark.parametrize('model',['Bain','KS','GT','GT_prime','NW','Pitsch'])
     @pytest.mark.parametrize('lattice',['fcc','bcc'])
     def test_relationship_reference(self,update,reference_dir,model,lattice):
-        reference = os.path.join(reference_dir,'{}_{}.txt'.format(lattice,model))
+        reference = os.path.join(reference_dir,f'{lattice}_{model}.txt')
         ori = Orientation(Rotation(),lattice)
-        eu = np.array([o.rotation.asEulers(degrees=True) for o in ori.relatedOrientations(model)])
-        if update: 
+        eu = np.array([o.rotation.as_Eulers(degrees=True) for o in ori.related(model)])
+        if update:
             coords = np.array([(1,i+1) for i,x in enumerate(eu)])
-            table = damask.Table(eu,{'Eulers':(3,)})
-            table.add('pos',coords)
-            table.to_ASCII(reference)
-        assert np.allclose(eu,damask.Table.from_ASCII(reference).get('Eulers'))
+            table = Table(eu,{'Eulers':(3,)})
+            table = table.add('pos',coords)
+            table.save(reference)
+        assert np.allclose(eu,Table.load(reference).get('Eulers'))
+
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    def test_disorientation360(self,lattice):
+        R_1 = Orientation(Rotation(),lattice)
+        R_2 = Orientation(Rotation.from_Eulers([360,0,0],degrees=True),lattice)
+        assert np.allclose(R_1.disorientation(R_2).as_matrix(),np.eye(3))
+
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    @pytest.mark.parametrize('angle',[10,20,30,40])
+    def test_average(self,angle,lattice):
+        R_1 = Orientation(Rotation.from_axis_angle([0,0,1,10],degrees=True),lattice)
+        R_2 = Orientation(Rotation.from_axis_angle([0,0,1,angle],degrees=True),lattice)
+        avg_angle = R_1.average(R_2).rotation.as_axis_angle(degrees=True,pair=True)[1]
+        assert np.isclose(avg_angle,10+(angle-10)/2.)
+
+    @pytest.mark.parametrize('lattice',Lattice.lattices)
+    def test_from_average(self,lattice):
+        R_1 = Orientation(Rotation.from_random(),lattice)
+        eqs = [r for r in R_1.equivalent]
+        R_2 = Orientation.from_average(eqs)
+        assert np.allclose(R_1.rotation.quaternion,R_2.rotation.quaternion)
diff --git a/python/tests/test_Result.py b/python/tests/test_Result.py
index c117f33f7..5ef17cd26 100644
--- a/python/tests/test_Result.py
+++ b/python/tests/test_Result.py
@@ -1,25 +1,39 @@
+import time
 import shutil
 import os
+import sys
+from datetime import datetime
 
 import pytest
 import numpy as np
+import h5py
 
 from damask import Result
+from damask import Rotation
+from damask import Orientation
 from damask import mechanics
+from damask import grid_filters
 
 @pytest.fixture
 def default(tmp_path,reference_dir):
     """Small Result file in temp location for modification."""
     fname = '12grains6x7x8_tensionY.hdf5'
-    shutil.copy(os.path.join(reference_dir,fname),tmp_path)
-    f = Result(os.path.join(tmp_path,fname))
-    f.set_by_time(20.0,20.0)
+    shutil.copy(reference_dir/fname,tmp_path)
+    f = Result(tmp_path/fname)
+    f.pick('times',20.0)
     return f
 
+@pytest.fixture
+def single_phase(tmp_path,reference_dir):
+    """Single phase Result file in temp location for modification."""
+    fname = '6grains6x7x8_single_phase_tensionY.hdf5'
+    shutil.copy(reference_dir/fname,tmp_path)
+    return Result(tmp_path/fname)
+
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Result')
+    return reference_dir_base/'Result'
 
 
 class TestResult:
@@ -28,12 +42,56 @@ class TestResult:
         print(default)
 
 
-    def test_time_increments(self,default):
-        shape = default.read_dataset(default.get_dataset_location('F'),0).shape
-        default.set_by_time(0.0,20.0)
-        for i in default.iterate('increments'):
-           assert shape == default.read_dataset(default.get_dataset_location('F'),0).shape
+    def test_pick_all(self,default):
+        default.pick('increments',True)
+        a = default.get_dataset_location('F')
+        default.pick('increments','*')
+        b = default.get_dataset_location('F')
+        default.pick('increments',default.incs_in_range(0,np.iinfo(int).max))
+        c = default.get_dataset_location('F')
 
+        default.pick('times',True)
+        d = default.get_dataset_location('F')
+        default.pick('times','*')
+        e = default.get_dataset_location('F')
+        default.pick('times',default.times_in_range(0.0,np.inf))
+        f = default.get_dataset_location('F')
+        assert a == b == c == d == e ==f
+
+    @pytest.mark.parametrize('what',['increments','times','constituents'])                          # ToDo: discuss materialpoints
+    def test_pick_none(self,default,what):
+        default.pick(what,False)
+        a = default.get_dataset_location('F')
+        default.pick(what,[])
+        b = default.get_dataset_location('F')
+
+        assert a == b == []
+
+    @pytest.mark.parametrize('what',['increments','times','constituents'])                          # ToDo: discuss materialpoints
+    def test_pick_more(self,default,what):
+        default.pick(what,False)
+        default.pick_more(what,'*')
+        a = default.get_dataset_location('F')
+
+        default.pick(what,True)
+        b = default.get_dataset_location('F')
+
+        assert a == b
+
+    @pytest.mark.parametrize('what',['increments','times','constituents'])                          # ToDo: discuss materialpoints
+    def test_pick_less(self,default,what):
+        default.pick(what,True)
+        default.pick_less(what,'*')
+        a = default.get_dataset_location('F')
+
+        default.pick(what,False)
+        b = default.get_dataset_location('F')
+
+        assert a == b == []
+
+    def test_pick_invalid(self,default):
+        with pytest.raises(AttributeError):
+            default.pick('invalid',True)
 
     def test_add_absolute(self,default):
         default.add_absolute('Fe')
@@ -43,8 +101,19 @@ class TestResult:
         in_file   = default.read_dataset(loc['|Fe|'],0)
         assert np.allclose(in_memory,in_file)
 
-    def test_add_calculation(self,default):
-        default.add_calculation('x','2.0*np.abs(#F#)-1.0','-','my notes')
+    @pytest.mark.parametrize('mode',['direct','function'])
+    def test_add_calculation(self,default,tmp_path,mode):
+
+        if mode == 'direct':
+            default.add_calculation('x','2.0*np.abs(#F#)-1.0','-','my notes')
+        else:
+            with open(tmp_path/'f.py','w') as f:
+                f.write("import numpy as np\ndef my_func(field):\n  return 2.0*np.abs(field)-1.0\n")
+            sys.path.insert(0,str(tmp_path))
+            import f
+            default.enable_user_function(f.my_func)
+            default.add_calculation('x','my_func(#F#)','-','my notes')
+
         loc = {'F':    default.get_dataset_location('F'),
                'x':    default.get_dataset_location('x')}
         in_memory = 2.0*np.abs(default.read_dataset(loc['F'],0))-1.0
@@ -77,24 +146,40 @@ class TestResult:
         in_file   = default.read_dataset(loc['s_P'],0)
         assert np.allclose(in_memory,in_file)
 
-    def test_add_eigenvalues(self,default):
+    @pytest.mark.parametrize('eigenvalue,function',[('max',np.amax),('min',np.amin)])
+    def test_add_eigenvalue(self,default,eigenvalue,function):
         default.add_Cauchy('P','F')
-        default.add_eigenvalues('sigma')
-        loc = {'sigma'        :default.get_dataset_location('sigma'),
-               'lambda(sigma)':default.get_dataset_location('lambda(sigma)')}
-        in_memory = mechanics.eigenvalues(default.read_dataset(loc['sigma'],0))
-        in_file   = default.read_dataset(loc['lambda(sigma)'],0)
+        default.add_eigenvalue('sigma',eigenvalue)
+        loc = {'sigma' :default.get_dataset_location('sigma'),
+               'lambda':default.get_dataset_location(f'lambda_{eigenvalue}(sigma)')}
+        in_memory = function(mechanics.eigenvalues(default.read_dataset(loc['sigma'],0)),axis=1,keepdims=True)
+        in_file   = default.read_dataset(loc['lambda'],0)
         assert np.allclose(in_memory,in_file)
 
-    def test_add_eigenvectors(self,default):
+    @pytest.mark.parametrize('eigenvalue,idx',[('max',2),('mid',1),('min',0)])
+    def test_add_eigenvector(self,default,eigenvalue,idx):
         default.add_Cauchy('P','F')
-        default.add_eigenvectors('sigma')
+        default.add_eigenvector('sigma',eigenvalue)
         loc = {'sigma'   :default.get_dataset_location('sigma'),
-               'v(sigma)':default.get_dataset_location('v(sigma)')}
-        in_memory = mechanics.eigenvectors(default.read_dataset(loc['sigma'],0))
+               'v(sigma)':default.get_dataset_location(f'v_{eigenvalue}(sigma)')}
+        in_memory = mechanics.eigenvectors(default.read_dataset(loc['sigma'],0))[:,idx]
         in_file   = default.read_dataset(loc['v(sigma)'],0)
         assert np.allclose(in_memory,in_file)
 
+    @pytest.mark.parametrize('d',[[1,0,0],[0,1,0],[0,0,1]])
+    def test_add_IPF_color(self,default,d):
+        default.add_IPF_color('orientation',d)
+        loc = {'orientation': default.get_dataset_location('orientation'),
+               'color':       default.get_dataset_location('IPFcolor_[{} {} {}]'.format(*d))}
+        qu = default.read_dataset(loc['orientation']).view(np.double).reshape(-1,4)
+        crystal_structure = default.get_crystal_structure()
+        in_memory = np.empty((qu.shape[0],3),np.uint8)
+        for i,q in enumerate(qu):
+            o = Orientation(q,crystal_structure).reduced
+            in_memory[i] = np.uint8(o.IPF_color(np.array(d))*255)
+        in_file = default.read_dataset(loc['color'])
+        assert np.allclose(in_memory,in_file)
+
     def test_add_maximum_shear(self,default):
         default.add_Cauchy('P','F')
         default.add_maximum_shear('sigma')
@@ -108,7 +193,7 @@ class TestResult:
         t = ['V','U'][np.random.randint(0,2)]
         m = np.random.random()*2.0 - 1.0
         default.add_strain_tensor('F',t,m)
-        label = 'epsilon_{}^{}(F)'.format(t,m)
+        label = f'epsilon_{t}^{m}(F)'
         default.add_Mises(label)
         loc = {label      :default.get_dataset_location(label),
                label+'_vM':default.get_dataset_location(label+'_vM')}
@@ -143,6 +228,20 @@ class TestResult:
         in_file   = default.read_dataset(loc['S'],0)
         assert np.allclose(in_memory,in_file)
 
+    @pytest.mark.parametrize('polar',[True,False])
+    def test_add_pole(self,default,polar):
+        pole = np.array([1.,0.,0.])
+        default.add_pole('orientation',pole,polar)
+        loc = {'orientation': default.get_dataset_location('orientation'),
+               'pole':        default.get_dataset_location('p^{}_[1 0 0)'.format(u'rφ' if polar else 'xy'))}
+        rot = Rotation(default.read_dataset(loc['orientation']).view(np.double))
+        rotated_pole = rot * np.broadcast_to(pole,rot.shape+(3,))
+        xy = rotated_pole[:,0:2]/(1.+abs(pole[2]))
+        in_memory = xy if not polar else \
+                    np.block([np.sqrt(xy[:,0:1]*xy[:,0:1]+xy[:,1:2]*xy[:,1:2]),np.arctan2(xy[:,1:2],xy[:,0:1])])
+        in_file = default.read_dataset(loc['pole'])
+        assert np.allclose(in_memory,in_file)
+
     def test_add_rotational_part(self,default):
         default.add_rotational_part('F')
         loc = {'F':    default.get_dataset_location('F'),
@@ -163,7 +262,7 @@ class TestResult:
         t = ['V','U'][np.random.randint(0,2)]
         m = np.random.random()*2.0 - 1.0
         default.add_strain_tensor('F',t,m)
-        label = 'epsilon_{}^{}(F)'.format(t,m)
+        label = f'epsilon_{t}^{m}(F)'
         loc = {'F':   default.get_dataset_location('F'),
                label: default.get_dataset_location(label)}
         in_memory = mechanics.strain_tensor(default.read_dataset(loc['F'],0),t,m)
@@ -185,3 +284,68 @@ class TestResult:
         in_memory = mechanics.left_stretch(default.read_dataset(loc['F'],0))
         in_file   = default.read_dataset(loc['V(F)'],0)
         assert np.allclose(in_memory,in_file)
+
+    def test_add_invalid(self,default):
+        with pytest.raises(TypeError):
+            default.add_calculation('#invalid#*2')
+
+    @pytest.mark.parametrize('overwrite',['off','on'])
+    def test_add_overwrite(self,default,overwrite):
+        default.pick('times',default.times_in_range(0,np.inf)[-1])
+
+        default.add_Cauchy()
+        loc = default.get_dataset_location('sigma')
+        with h5py.File(default.fname,'r') as f:
+            created_first = f[loc[0]].attrs['Created'].decode()
+        created_first = datetime.strptime(created_first,'%Y-%m-%d %H:%M:%S%z')
+
+        if overwrite == 'on':
+            default.allow_modification()
+        else:
+            default.disallow_modification()
+
+        time.sleep(2.)
+        default.add_calculation('sigma','#sigma#*0.0+311.','not the Cauchy stress')
+        with h5py.File(default.fname,'r') as f:
+            created_second = f[loc[0]].attrs['Created'].decode()
+        created_second = datetime.strptime(created_second,'%Y-%m-%d %H:%M:%S%z')
+        if overwrite == 'on':
+            assert created_first < created_second and np.allclose(default.read_dataset(loc),311.)
+        else:
+            assert created_first == created_second and not np.allclose(default.read_dataset(loc),311.)
+
+    @pytest.mark.parametrize('allowed',['off','on'])
+    def test_rename(self,default,allowed):
+        if allowed == 'on':
+            F = default.read_dataset(default.get_dataset_location('F'))
+            default.allow_modification()
+            default.rename('F','new_name')
+            assert np.all(F == default.read_dataset(default.get_dataset_location('new_name')))
+            default.disallow_modification()
+
+        with pytest.raises(PermissionError):
+            default.rename('P','another_new_name')
+
+    @pytest.mark.parametrize('mode',['cell','node'])
+    def test_coordinates(self,default,mode):
+         if   mode == 'cell':
+             a = grid_filters.cell_coord0(default.grid,default.size,default.origin)
+             b = default.cell_coordinates.reshape(tuple(default.grid)+(3,),order='F')
+         elif mode == 'node':
+             a = grid_filters.node_coord0(default.grid,default.size,default.origin)
+             b = default.node_coordinates.reshape(tuple(default.grid+1)+(3,),order='F')
+         assert np.allclose(a,b)
+
+    @pytest.mark.parametrize('output',['F',[],['F','P']])
+    def test_vtk(self,tmp_path,default,output):
+        os.chdir(tmp_path)
+        default.save_vtk(output)
+
+    @pytest.mark.parametrize('mode',['point','cell'])
+    def test_vtk_mode(self,tmp_path,single_phase,mode):
+        os.chdir(tmp_path)
+        single_phase.save_vtk(mode=mode)
+
+    def test_XDMF(self,tmp_path,single_phase):
+        os.chdir(tmp_path)
+        single_phase.save_XDMF()
diff --git a/python/tests/test_Rotation.py b/python/tests/test_Rotation.py
index b7442035f..d70d650a0 100644
--- a/python/tests/test_Rotation.py
+++ b/python/tests/test_Rotation.py
@@ -1,292 +1,823 @@
-import os
-
 import pytest
 import numpy as np
+from scipy import stats
 
 from damask import Rotation
+from damask import Table
+from damask import _rotation
+from damask import grid_filters
 
-n = 1100
+n = 1000
 atol=1.e-4
-scatter=1.e-2
-
-@pytest.fixture
-def default():
-    """A set of n random rotations."""
-    specials = np.array(
-              [np.array([ 1.0, 0.0, 0.0, 0.0]),
-               #-----------------------------------------------
-               np.array([0.0, 1.0, 0.0, 0.0]),
-               np.array([0.0, 0.0, 1.0, 0.0]),
-               np.array([0.0, 0.0, 0.0, 1.0]),
-               np.array([0.0,-1.0, 0.0, 0.0]),
-               np.array([0.0, 0.0,-1.0, 0.0]),
-               np.array([0.0, 0.0, 0.0,-1.0]),
-               #-----------------------------------------------
-               np.array([1.0, 1.0, 0.0, 0.0])/np.sqrt(2.),
-               np.array([1.0, 0.0, 1.0, 0.0])/np.sqrt(2.),
-               np.array([1.0, 0.0, 0.0, 1.0])/np.sqrt(2.),
-               np.array([0.0, 1.0, 1.0, 0.0])/np.sqrt(2.),
-               np.array([0.0, 1.0, 0.0, 1.0])/np.sqrt(2.),
-               np.array([0.0, 0.0, 1.0, 1.0])/np.sqrt(2.),
-               #-----------------------------------------------
-               np.array([1.0,-1.0, 0.0, 0.0])/np.sqrt(2.),
-               np.array([1.0, 0.0,-1.0, 0.0])/np.sqrt(2.),
-               np.array([1.0, 0.0, 0.0,-1.0])/np.sqrt(2.),
-               np.array([0.0, 1.0,-1.0, 0.0])/np.sqrt(2.),
-               np.array([0.0, 1.0, 0.0,-1.0])/np.sqrt(2.),
-               np.array([0.0, 0.0, 1.0,-1.0])/np.sqrt(2.),
-               #-----------------------------------------------
-               np.array([0.0, 1.0,-1.0, 0.0])/np.sqrt(2.),
-               np.array([0.0, 1.0, 0.0,-1.0])/np.sqrt(2.),
-               np.array([0.0, 0.0, 1.0,-1.0])/np.sqrt(2.),
-               #-----------------------------------------------
-               np.array([0.0,-1.0,-1.0, 0.0])/np.sqrt(2.),
-               np.array([0.0,-1.0, 0.0,-1.0])/np.sqrt(2.),
-               np.array([0.0, 0.0,-1.0,-1.0])/np.sqrt(2.),
-               #-----------------------------------------------
-               np.array([1.0, 1.0, 1.0, 0.0])/np.sqrt(3.),
-               np.array([1.0, 1.0, 0.0, 1.0])/np.sqrt(3.),
-               np.array([1.0, 0.0, 1.0, 1.0])/np.sqrt(3.),
-               np.array([1.0,-1.0, 1.0, 0.0])/np.sqrt(3.),
-               np.array([1.0,-1.0, 0.0, 1.0])/np.sqrt(3.),
-               np.array([1.0, 0.0,-1.0, 1.0])/np.sqrt(3.),
-               np.array([1.0, 1.0,-1.0, 0.0])/np.sqrt(3.),
-               np.array([1.0, 1.0, 0.0,-1.0])/np.sqrt(3.),
-               np.array([1.0, 0.0, 1.0,-1.0])/np.sqrt(3.),
-               np.array([1.0,-1.0,-1.0, 0.0])/np.sqrt(3.),
-               np.array([1.0,-1.0, 0.0,-1.0])/np.sqrt(3.),
-               np.array([1.0, 0.0,-1.0,-1.0])/np.sqrt(3.),
-               #-----------------------------------------------
-               np.array([0.0, 1.0, 1.0, 1.0])/np.sqrt(3.),
-               np.array([0.0, 1.0,-1.0, 1.0])/np.sqrt(3.),
-               np.array([0.0, 1.0, 1.0,-1.0])/np.sqrt(3.),
-               np.array([0.0,-1.0, 1.0, 1.0])/np.sqrt(3.),
-               np.array([0.0,-1.0,-1.0, 1.0])/np.sqrt(3.),
-               np.array([0.0,-1.0, 1.0,-1.0])/np.sqrt(3.),
-               np.array([0.0,-1.0,-1.0,-1.0])/np.sqrt(3.),
-               #-----------------------------------------------
-               np.array([1.0, 1.0, 1.0, 1.0])/2.,
-               np.array([1.0,-1.0, 1.0, 1.0])/2.,
-               np.array([1.0, 1.0,-1.0, 1.0])/2.,
-               np.array([1.0, 1.0, 1.0,-1.0])/2.,
-               np.array([1.0,-1.0,-1.0, 1.0])/2.,
-               np.array([1.0,-1.0, 1.0,-1.0])/2.,
-               np.array([1.0, 1.0,-1.0,-1.0])/2.,
-               np.array([1.0,-1.0,-1.0,-1.0])/2.,
-              ])
-    specials_scatter = specials + np.broadcast_to(np.random.rand(4)*scatter,specials.shape)
-    specials_scatter /= np.linalg.norm(specials_scatter,axis=1).reshape(-1,1)
-    specials_scatter[specials_scatter[:,0]<0]*=-1
-
-    return [Rotation.from_quaternion(s) for s in specials] + \
-           [Rotation.from_quaternion(s) for s in specials_scatter] + \
-           [Rotation.from_random() for _ in range(n-len(specials)-len(specials_scatter))]
 
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Rotation')
+    return reference_dir_base/'Rotation'
+
+@pytest.fixture
+def set_of_rotations(set_of_quaternions):
+    return [Rotation.from_quaternion(s) for s in set_of_quaternions]
+
+
+####################################################################################################
+# Code below available according to the following conditions
+####################################################################################################
+# Copyright (c) 2017-2019, Martin Diehl/Max-Planck-Institut für Eisenforschung GmbH
+# Copyright (c) 2013-2014, Marc De Graef/Carnegie Mellon University
+# All rights reserved.
+#
+# Redistribution and use in source and binary forms, with or without modification, are
+# permitted provided that the following conditions are met:
+#
+#     - Redistributions of source code must retain the above copyright notice, this list
+#        of conditions and the following disclaimer.
+#     - Redistributions in binary form must reproduce the above copyright notice, this
+#        list of conditions and the following disclaimer in the documentation and/or
+#        other materials provided with the distribution.
+#     - Neither the names of Marc De Graef, Carnegie Mellon University nor the names
+#        of its contributors may be used to endorse or promote products derived from
+#        this software without specific prior written permission.
+#
+# THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
+# AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
+# IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
+# ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
+# LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
+# DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
+# SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
+# CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
+# OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE
+# USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
+####################################################################################################
+_P = _rotation._P
+
+# parameters for conversion from/to cubochoric
+_sc   = _rotation._sc
+_beta = _rotation._beta
+_R1   = _rotation._R1
+
+def iszero(a):
+    return np.isclose(a,0.0,atol=1.0e-12,rtol=0.0)
+
+#---------- Quaternion ----------
+def qu2om(qu):
+    """Quaternion to rotation matrix."""
+    qq = qu[0]**2-(qu[1]**2 + qu[2]**2 + qu[3]**2)
+    om = np.diag(qq + 2.0*np.array([qu[1],qu[2],qu[3]])**2)
+
+    om[0,1] = 2.0*(qu[2]*qu[1]+qu[0]*qu[3])
+    om[1,0] = 2.0*(qu[1]*qu[2]-qu[0]*qu[3])
+    om[1,2] = 2.0*(qu[3]*qu[2]+qu[0]*qu[1])
+    om[2,1] = 2.0*(qu[2]*qu[3]-qu[0]*qu[1])
+    om[2,0] = 2.0*(qu[1]*qu[3]+qu[0]*qu[2])
+    om[0,2] = 2.0*(qu[3]*qu[1]-qu[0]*qu[2])
+    return om if _P < 0.0 else np.swapaxes(om,-1,-2)
+
+def qu2eu(qu):
+    """Quaternion to Bunge-Euler angles."""
+    q03 = qu[0]**2+qu[3]**2
+    q12 = qu[1]**2+qu[2]**2
+    chi = np.sqrt(q03*q12)
+    if   np.abs(q12) < 1.e-8:
+        eu = np.array([np.arctan2(-_P*2.0*qu[0]*qu[3],qu[0]**2-qu[3]**2), 0.0,   0.0])
+    elif np.abs(q03) < 1.e-8:
+        eu = np.array([np.arctan2(   2.0*qu[1]*qu[2],qu[1]**2-qu[2]**2), np.pi, 0.0])
+    else:
+        eu = np.array([np.arctan2((-_P*qu[0]*qu[2]+qu[1]*qu[3])*chi, (-_P*qu[0]*qu[1]-qu[2]*qu[3])*chi ),
+                       np.arctan2( 2.0*chi, q03-q12 ),
+                       np.arctan2(( _P*qu[0]*qu[2]+qu[1]*qu[3])*chi, (-_P*qu[0]*qu[1]+qu[2]*qu[3])*chi )])
+    # reduce Euler angles to definition range
+    eu[np.abs(eu)<1.e-6] = 0.0
+    eu = np.where(eu<0, (eu+2.0*np.pi)%np.array([2.0*np.pi,np.pi,2.0*np.pi]),eu)
+    return eu
+
+def qu2ax(qu):
+    """
+    Quaternion to axis angle pair.
+
+    Modified version of the original formulation, should be numerically more stable
+    """
+    if np.isclose(qu[0],1.,rtol=0.0):                                                               # set axis to [001] if the angle is 0/360
+        ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
+    elif qu[0] > 1.e-8:
+        s = np.sign(qu[0])/np.sqrt(qu[1]**2+qu[2]**2+qu[3]**2)
+        omega = 2.0 * np.arccos(np.clip(qu[0],-1.0,1.0))
+        ax = ax = np.array([ qu[1]*s, qu[2]*s, qu[3]*s, omega ])
+    else:
+        ax = ax = np.array([ qu[1], qu[2], qu[3], np.pi])
+    return ax
+
+def qu2ro(qu):
+    """Quaternion to Rodrigues-Frank vector."""
+    if iszero(qu[0]):
+        ro = np.array([qu[1], qu[2], qu[3], np.inf])
+    else:
+        s = np.linalg.norm(qu[1:4])
+        ro = np.array([0.0,0.0,_P,0.0] if iszero(s) else \
+                      [ qu[1]/s,  qu[2]/s,  qu[3]/s, np.tan(np.arccos(np.clip(qu[0],-1.0,1.0)))])
+    return ro
+
+def qu2ho(qu):
+    """Quaternion to homochoric vector."""
+    omega = 2.0 * np.arccos(np.clip(qu[0],-1.0,1.0))
+    if np.abs(omega) < 1.0e-12:
+        ho = np.zeros(3)
+    else:
+        ho = np.array([qu[1], qu[2], qu[3]])
+        f  = 0.75 * ( omega - np.sin(omega) )
+        ho = ho/np.linalg.norm(ho) * f**(1./3.)
+    return ho
+
+
+#---------- Rotation matrix ----------
+def om2qu(om):
+    trace = om.trace()
+    if trace > 0:
+        s = 0.5 / np.sqrt(trace+ 1.0)
+        qu = np.array([0.25 / s,( om[2,1] - om[1,2] ) * s,( om[0,2] - om[2,0] ) * s,( om[1,0] - om[0,1] ) * s])
+    else:
+        if ( om[0,0] > om[1,1] and om[0,0] > om[2,2] ):
+            s = 2.0 * np.sqrt( 1.0 + om[0,0] - om[1,1] - om[2,2])
+            qu = np.array([ (om[2,1] - om[1,2]) / s,0.25 * s,(om[0,1] + om[1,0]) / s,(om[0,2] + om[2,0]) / s])
+        elif (om[1,1] > om[2,2]):
+            s = 2.0 * np.sqrt( 1.0 + om[1,1] - om[0,0] - om[2,2])
+            qu = np.array([ (om[0,2] - om[2,0]) / s,(om[0,1] + om[1,0]) / s,0.25 * s,(om[1,2] + om[2,1]) / s])
+        else:
+            s = 2.0 * np.sqrt( 1.0 + om[2,2] - om[0,0] - om[1,1] )
+            qu = np.array([ (om[1,0] - om[0,1]) / s,(om[0,2] + om[2,0]) / s,(om[1,2] + om[2,1]) / s,0.25 * s])
+    if qu[0]<0: qu*=-1
+    return qu*np.array([1.,_P,_P,_P])
+
+def om2eu(om):
+    """Rotation matrix to Bunge-Euler angles."""
+    if not np.isclose(np.abs(om[2,2]),1.0,0.0):
+        zeta = 1.0/np.sqrt(1.0-om[2,2]**2)
+        eu = np.array([np.arctan2(om[2,0]*zeta,-om[2,1]*zeta),
+                       np.arccos(om[2,2]),
+                       np.arctan2(om[0,2]*zeta, om[1,2]*zeta)])
+    else:
+        eu = np.array([np.arctan2( om[0,1],om[0,0]), np.pi*0.5*(1-om[2,2]),0.0])                    # following the paper, not the reference implementation
+    eu[np.abs(eu)<1.e-8] = 0.0
+    eu = np.where(eu<0, (eu+2.0*np.pi)%np.array([2.0*np.pi,np.pi,2.0*np.pi]),eu)
+    return eu
+
+def om2ax(om):
+    """Rotation matrix to axis angle pair."""
+    ax=np.empty(4)
+
+    # first get the rotation angle
+    t = 0.5*(om.trace() -1.0)
+    ax[3] = np.arccos(np.clip(t,-1.0,1.0))
+    if np.abs(ax[3])<1.e-8:
+        ax = np.array([ 0.0, 0.0, 1.0, 0.0])
+    else:
+        w,vr = np.linalg.eig(om)
+        # next, find the eigenvalue (1,0j)
+        i = np.where(np.isclose(w,1.0+0.0j))[0][0]
+        ax[0:3] = np.real(vr[0:3,i])
+        diagDelta = -_P*np.array([om[1,2]-om[2,1],om[2,0]-om[0,2],om[0,1]-om[1,0]])
+        ax[0:3] = np.where(np.abs(diagDelta)<1e-12, ax[0:3],np.abs(ax[0:3])*np.sign(diagDelta))
+    return ax
+
+#---------- Bunge-Euler angles ----------
+def eu2qu(eu):
+    """Bunge-Euler angles to quaternion."""
+    ee = 0.5*eu
+    cPhi = np.cos(ee[1])
+    sPhi = np.sin(ee[1])
+    qu = np.array([    cPhi*np.cos(ee[0]+ee[2]),
+                   -_P*sPhi*np.cos(ee[0]-ee[2]),
+                   -_P*sPhi*np.sin(ee[0]-ee[2]),
+                   -_P*cPhi*np.sin(ee[0]+ee[2]) ])
+    if qu[0] < 0.0: qu*=-1
+    return qu
+
+def eu2om(eu):
+    """Bunge-Euler angles to rotation matrix."""
+    c = np.cos(eu)
+    s = np.sin(eu)
+
+    om = np.array([[+c[0]*c[2]-s[0]*s[2]*c[1], +s[0]*c[2]+c[0]*s[2]*c[1], +s[2]*s[1]],
+                   [-c[0]*s[2]-s[0]*c[2]*c[1], -s[0]*s[2]+c[0]*c[2]*c[1], +c[2]*s[1]],
+                   [+s[0]*s[1],                -c[0]*s[1],                +c[1]     ]])
+    om[np.abs(om)<1.e-12] = 0.0
+    return om
+
+def eu2ax(eu):
+    """Bunge-Euler angles to axis angle pair."""
+    t = np.tan(eu[1]*0.5)
+    sigma = 0.5*(eu[0]+eu[2])
+    delta = 0.5*(eu[0]-eu[2])
+    tau   = np.linalg.norm([t,np.sin(sigma)])
+    alpha = np.pi if iszero(np.cos(sigma)) else \
+            2.0*np.arctan(tau/np.cos(sigma))
+
+    if np.abs(alpha)<1.e-6:
+        ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
+    else:
+        ax = -_P/tau * np.array([ t*np.cos(delta), t*np.sin(delta), np.sin(sigma) ])                # passive axis angle pair so a minus sign in front
+        ax = np.append(ax,alpha)
+        if alpha < 0.0: ax *= -1.0                                                                  # ensure alpha is positive
+    return ax
+
+def eu2ro(eu):
+    """Bunge-Euler angles to Rodrigues-Frank vector."""
+    ro = eu2ax(eu)                                                                                  # convert to axis angle pair representation
+    if ro[3] >= np.pi:                                                                              # Differs from original implementation. check convention 5
+        ro[3] = np.inf
+    elif iszero(ro[3]):
+        ro = np.array([ 0.0, 0.0, _P, 0.0 ])
+    else:
+        ro[3] = np.tan(ro[3]*0.5)
+    return ro
+
+#---------- Axis angle pair ----------
+def ax2qu(ax):
+    """Axis angle pair to quaternion."""
+    if np.abs(ax[3])<1.e-6:
+        qu = np.array([ 1.0, 0.0, 0.0, 0.0 ])
+    else:
+        c = np.cos(ax[3]*0.5)
+        s = np.sin(ax[3]*0.5)
+        qu = np.array([ c, ax[0]*s, ax[1]*s, ax[2]*s ])
+    return qu
+
+def ax2om(ax):
+    """Axis angle pair to rotation matrix."""
+    c = np.cos(ax[3])
+    s = np.sin(ax[3])
+    omc = 1.0-c
+    om=np.diag(ax[0:3]**2*omc + c)
+
+    for idx in [[0,1,2],[1,2,0],[2,0,1]]:
+        q = omc*ax[idx[0]] * ax[idx[1]]
+        om[idx[0],idx[1]] = q + s*ax[idx[2]]
+        om[idx[1],idx[0]] = q - s*ax[idx[2]]
+    return om if _P < 0.0 else om.T
+
+def ax2ro(ax):
+    """Axis angle pair to Rodrigues-Frank vector."""
+    if np.abs(ax[3])<1.e-6:
+        ro = [ 0.0, 0.0, _P, 0.0 ]
+    else:
+        ro = [ax[0], ax[1], ax[2]]
+        # 180 degree case
+        ro += [np.inf] if np.isclose(ax[3],np.pi,atol=1.0e-15,rtol=0.0) else \
+              [np.tan(ax[3]*0.5)]
+    ro = np.array(ro)
+    return ro
+
+def ax2ho(ax):
+    """Axis angle pair to homochoric vector."""
+    f = (0.75 * ( ax[3] - np.sin(ax[3]) ))**(1.0/3.0)
+    ho = ax[0:3] * f
+    return ho
+
+
+#---------- Rodrigues-Frank vector ----------
+def ro2ax(ro):
+    """Rodrigues-Frank vector to axis angle pair."""
+    if np.abs(ro[3]) < 1.e-8:
+        ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
+    elif not np.isfinite(ro[3]):
+        ax = np.array([ ro[0], ro[1], ro[2], np.pi ])
+    else:
+        angle = 2.0*np.arctan(ro[3])
+        ta = np.linalg.norm(ro[0:3])
+        ax = np.array([ ro[0]*ta, ro[1]*ta, ro[2]*ta, angle ])
+    return ax
+
+def ro2ho(ro):
+    """Rodrigues-Frank vector to homochoric vector."""
+    if np.sum(ro[0:3]**2.0) < 1.e-8:
+        ho = np.zeros(3)
+    else:
+        f = 2.0*np.arctan(ro[3]) -np.sin(2.0*np.arctan(ro[3])) if np.isfinite(ro[3]) else np.pi
+        ho = ro[0:3] * (0.75*f)**(1.0/3.0)
+    return ho
+
+#---------- Homochoric vector----------
+def ho2ax(ho):
+    """Homochoric vector to axis angle pair."""
+    tfit = np.array([+1.0000000000018852,      -0.5000000002194847,
+                     -0.024999992127593126,    -0.003928701544781374,
+                     -0.0008152701535450438,   -0.0002009500426119712,
+                     -0.00002397986776071756,  -0.00008202868926605841,
+                     +0.00012448715042090092,  -0.0001749114214822577,
+                     +0.0001703481934140054,   -0.00012062065004116828,
+                     +0.000059719705868660826, -0.00001980756723965647,
+                     +0.000003953714684212874, -0.00000036555001439719544])
+    # normalize h and store the magnitude
+    hmag_squared = np.sum(ho**2.)
+    if iszero(hmag_squared):
+        ax = np.array([ 0.0, 0.0, 1.0, 0.0 ])
+    else:
+        hm = hmag_squared
+
+        # convert the magnitude to the rotation angle
+        s = tfit[0] + tfit[1] * hmag_squared
+        for i in range(2,16):
+            hm *= hmag_squared
+            s  += tfit[i] * hm
+        ax = np.append(ho/np.sqrt(hmag_squared),2.0*np.arccos(np.clip(s,-1.0,1.0)))
+    return ax
+
+def ho2cu(ho):
+    """
+    Homochoric vector to cubochoric vector.
+
+    References
+    ----------
+    D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
+    https://doi.org/10.1088/0965-0393/22/7/075013
+
+    """
+    rs = np.linalg.norm(ho)
+
+    if np.allclose(ho,0.0,rtol=0.0,atol=1.0e-16):
+        cu = np.zeros(3)
+    else:
+        xyz3 = ho[_get_pyramid_order(ho,'forward')]
+
+        # inverse M_3
+        xyz2 = xyz3[0:2] * np.sqrt( 2.0*rs/(rs+np.abs(xyz3[2])) )
+
+        # inverse M_2
+        qxy = np.sum(xyz2**2)
+
+        if np.isclose(qxy,0.0,rtol=0.0,atol=1.0e-16):
+            Tinv = np.zeros(2)
+        else:
+            q2 = qxy + np.max(np.abs(xyz2))**2
+            sq2 = np.sqrt(q2)
+            q = (_beta/np.sqrt(2.0)/_R1) * np.sqrt(q2*qxy/(q2-np.max(np.abs(xyz2))*sq2))
+            tt = np.clip((np.min(np.abs(xyz2))**2+np.max(np.abs(xyz2))*sq2)/np.sqrt(2.0)/qxy,-1.0,1.0)
+            Tinv = np.array([1.0,np.arccos(tt)/np.pi*12.0]) if np.abs(xyz2[1]) <= np.abs(xyz2[0]) else \
+                   np.array([np.arccos(tt)/np.pi*12.0,1.0])
+            Tinv = q * np.where(xyz2<0.0,-Tinv,Tinv)
+
+        # inverse M_1
+        cu = np.array([ Tinv[0], Tinv[1],  (-1.0 if xyz3[2] < 0.0 else 1.0) * rs / np.sqrt(6.0/np.pi) ]) /_sc
+        cu = cu[_get_pyramid_order(ho,'backward')]
+    return cu
+
+#---------- Cubochoric ----------
+def cu2ho(cu):
+    """
+    Cubochoric vector to homochoric vector.
+
+    References
+    ----------
+    D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
+    https://doi.org/10.1088/0965-0393/22/7/075013
+
+    """
+    # transform to the sphere grid via the curved square, and intercept the zero point
+    if np.allclose(cu,0.0,rtol=0.0,atol=1.0e-16):
+        ho = np.zeros(3)
+    else:
+        # get pyramide and scale by grid parameter ratio
+        XYZ = cu[_get_pyramid_order(cu,'forward')] * _sc
+
+        # intercept all the points along the z-axis
+        if np.allclose(XYZ[0:2],0.0,rtol=0.0,atol=1.0e-16):
+            ho = np.array([0.0, 0.0, np.sqrt(6.0/np.pi) * XYZ[2]])
+        else:
+            order = [1,0] if np.abs(XYZ[1]) <= np.abs(XYZ[0]) else [0,1]
+            q = np.pi/12.0 * XYZ[order[0]]/XYZ[order[1]]
+            c = np.cos(q)
+            s = np.sin(q)
+            q = _R1*2.0**0.25/_beta * XYZ[order[1]] / np.sqrt(np.sqrt(2.0)-c)
+            T = np.array([ (np.sqrt(2.0)*c - 1.0), np.sqrt(2.0) * s]) * q
+
+            # transform to sphere grid (inverse Lambert)
+            # note that there is no need to worry about dividing by zero, since XYZ[2] can not become zero
+            c = np.sum(T**2)
+            s = c *         np.pi/24.0 /XYZ[2]**2
+            c = c * np.sqrt(np.pi/24.0)/XYZ[2]
+
+            q = np.sqrt( 1.0 - s )
+            ho = np.array([ T[order[1]] * q, T[order[0]] * q, np.sqrt(6.0/np.pi) * XYZ[2] - c ])
+
+        ho = ho[_get_pyramid_order(cu,'backward')]
+    return ho
+
+def _get_pyramid_order(xyz,direction=None):
+    """
+    Get order of the coordinates.
+
+    Depending on the pyramid in which the point is located, the order need to be adjusted.
+
+    Parameters
+    ----------
+    xyz : numpy.ndarray
+       coordinates of a point on a uniform refinable grid on a ball or
+       in a uniform refinable cubical grid.
+
+    References
+    ----------
+    D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
+    https://doi.org/10.1088/0965-0393/22/7/075013
+
+    """
+    order = {'forward':np.array([[0,1,2],[1,2,0],[2,0,1]]),
+             'backward':np.array([[0,1,2],[2,0,1],[1,2,0]])}
+    if   np.maximum(abs(xyz[0]),abs(xyz[1])) <= xyz[2] or \
+         np.maximum(abs(xyz[0]),abs(xyz[1])) <=-xyz[2]:
+        p = 0
+    elif np.maximum(abs(xyz[1]),abs(xyz[2])) <= xyz[0] or \
+         np.maximum(abs(xyz[1]),abs(xyz[2])) <=-xyz[0]:
+        p = 1
+    elif np.maximum(abs(xyz[2]),abs(xyz[0])) <= xyz[1] or \
+         np.maximum(abs(xyz[2]),abs(xyz[0])) <=-xyz[1]:
+        p = 2
+    return order[direction][p]
+
+####################################################################################################
+####################################################################################################
+
+def mul(me, other):
+    """
+    Multiplication.
+
+    Parameters
+    ----------
+    other : numpy.ndarray or Rotation
+        Vector, second or fourth order tensor, or rotation object that is rotated.
+
+    """
+    if me.quaternion.shape != (4,):
+        raise NotImplementedError('Support for multiple rotations missing')
+    if isinstance(other, Rotation):
+        me_q  = me.quaternion[0]
+        me_p  = me.quaternion[1:]
+        other_q = other.quaternion[0]
+        other_p = other.quaternion[1:]
+        R = me.__class__(np.append(me_q*other_q - np.dot(me_p,other_p),
+                                   me_q*other_p + other_q*me_p + _P * np.cross(me_p,other_p)))
+        return R._standardize()
+    elif isinstance(other, np.ndarray):
+        if other.shape == (3,):
+            A = me.quaternion[0]**2.0 - np.dot(me.quaternion[1:],me.quaternion[1:])
+            B = 2.0 * np.dot(me.quaternion[1:],other)
+            C = 2.0 * _P *   me.quaternion[0]
+
+            return A*other + B*me.quaternion[1:] + C * np.cross(me.quaternion[1:],other)
+
+        elif other.shape == (3,3,):
+            R = me.as_matrix()
+            return np.dot(R,np.dot(other,R.T))
+        elif other.shape == (3,3,3,3,):
+            R = me.as_matrix()
+            return np.einsum('ia,jb,kc,ld,abcd->ijkl',R,R,R,R,other)
+            RR = np.outer(R, R)
+            RRRR = np.outer(RR, RR).reshape(4 * (3,3))
+            axes = ((0, 2, 4, 6), (0, 1, 2, 3))
+            return np.tensordot(RRRR, other, axes)
+        else:
+            raise ValueError('Can only rotate vectors, 2nd order tensors, and 4th order tensors')
+    else:
+        raise TypeError(f'Cannot rotate {type(other)}')
 
 
 class TestRotation:
 
-    def test_Eulers(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('forward,backward',[(Rotation._qu2om,Rotation._om2qu),
+                                                 (Rotation._qu2eu,Rotation._eu2qu),
+                                                 (Rotation._qu2ax,Rotation._ax2qu),
+                                                 (Rotation._qu2ro,Rotation._ro2qu),
+                                                 (Rotation._qu2ho,Rotation._ho2qu),
+                                                 (Rotation._qu2cu,Rotation._cu2qu)])
+    def test_quaternion_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from quaternion and back."""
+        for rot in set_of_rotations:
             m = rot.as_quaternion()
-            o = Rotation.from_Eulers(rot.as_Eulers()).as_quaternion()
+            o = backward(forward(m))
             ok = np.allclose(m,o,atol=atol)
             if np.isclose(rot.as_quaternion()[0],0.0,atol=atol):
-                ok = ok or np.allclose(m*-1.,o,atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and np.isclose(np.linalg.norm(o),1.0)
+                ok |= np.allclose(m*-1.,o,atol=atol)
+            assert ok and np.isclose(np.linalg.norm(o),1.0), f'{m},{o},{rot.as_quaternion()}'
 
-    def test_AxisAngle(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('forward,backward',[(Rotation._om2qu,Rotation._qu2om),
+                                                 (Rotation._om2eu,Rotation._eu2om),
+                                                 (Rotation._om2ax,Rotation._ax2om),
+                                                 (Rotation._om2ro,Rotation._ro2om),
+                                                 (Rotation._om2ho,Rotation._ho2om),
+                                                 (Rotation._om2cu,Rotation._cu2om)])
+    def test_matrix_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from rotation matrix and back."""
+        for rot in set_of_rotations:
+            m = rot.as_matrix()
+            o = backward(forward(m))
+            ok = np.allclose(m,o,atol=atol)
+            assert ok and np.isclose(np.linalg.det(o),1.0), f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('forward,backward',[(Rotation._eu2qu,Rotation._qu2eu),
+                                                 (Rotation._eu2om,Rotation._om2eu),
+                                                 (Rotation._eu2ax,Rotation._ax2eu),
+                                                 (Rotation._eu2ro,Rotation._ro2eu),
+                                                 (Rotation._eu2ho,Rotation._ho2eu),
+                                                 (Rotation._eu2cu,Rotation._cu2eu)])
+    def test_Eulers_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from Euler angles and back."""
+        for rot in set_of_rotations:
             m = rot.as_Eulers()
-            o = Rotation.from_axis_angle(rot.as_axis_angle()).as_Eulers()
+            o = backward(forward(m))
             u = np.array([np.pi*2,np.pi,np.pi*2])
             ok = np.allclose(m,o,atol=atol)
             ok = ok or np.allclose(np.where(np.isclose(m,u),m-u,m),np.where(np.isclose(o,u),o-u,o),atol=atol)
             if np.isclose(m[1],0.0,atol=atol) or np.isclose(m[1],np.pi,atol=atol):
                 sum_phi = np.unwrap([m[0]+m[2],o[0]+o[2]])
-                ok = ok or np.isclose(sum_phi[0],sum_phi[1],atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and (np.zeros(3)-1.e-9 <= o).all() and (o <= np.array([np.pi*2.,np.pi,np.pi*2.])+1.e-9).all()
+                ok |= np.isclose(sum_phi[0],sum_phi[1],atol=atol)
+            assert ok and (np.zeros(3)-1.e-9 <= o).all() \
+                      and (o <= np.array([np.pi*2.,np.pi,np.pi*2.])+1.e-9).all(), f'{m},{o},{rot.as_quaternion()}'
 
-    def test_Matrix(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('forward,backward',[(Rotation._ax2qu,Rotation._qu2ax),
+                                                 (Rotation._ax2om,Rotation._om2ax),
+                                                 (Rotation._ax2eu,Rotation._eu2ax),
+                                                 (Rotation._ax2ro,Rotation._ro2ax),
+                                                 (Rotation._ax2ho,Rotation._ho2ax),
+                                                 (Rotation._ax2cu,Rotation._cu2ax)])
+    def test_axis_angle_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from axis angle angles pair and back."""
+        for rot in set_of_rotations:
+            m = rot.as_axis_angle()
+            o = backward(forward(m))
+            ok = np.allclose(m,o,atol=atol)
+            if np.isclose(m[3],np.pi,atol=atol):
+                ok |= np.allclose(m*np.array([-1.,-1.,-1.,1.]),o,atol=atol)
+            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0) and o[3]<=np.pi+1.e-9, f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('forward,backward',[(Rotation._ro2qu,Rotation._qu2ro),
+                                                 #(Rotation._ro2om,Rotation._om2ro),
+                                                 #(Rotation._ro2eu,Rotation._eu2ro),
+                                                 (Rotation._ro2ax,Rotation._ax2ro),
+                                                 (Rotation._ro2ho,Rotation._ho2ro),
+                                                 (Rotation._ro2cu,Rotation._cu2ro)])
+    def test_Rodrigues_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from Rodrigues-Frank vector and back."""
+        cutoff = np.tan(np.pi*.5*(1.-1e-4))
+        for rot in set_of_rotations:
+            m = rot.as_Rodrigues()
+            o = backward(forward(m))
+            ok = np.allclose(np.clip(m,None,cutoff),np.clip(o,None,cutoff),atol=atol)
+            ok = ok or np.isclose(m[3],0.0,atol=atol)
+            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0), f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('forward,backward',[(Rotation._ho2qu,Rotation._qu2ho),
+                                                 (Rotation._ho2om,Rotation._om2ho),
+                                                 #(Rotation._ho2eu,Rotation._eu2ho),
+                                                 (Rotation._ho2ax,Rotation._ax2ho),
+                                                 (Rotation._ho2ro,Rotation._ro2ho),
+                                                 (Rotation._ho2cu,Rotation._cu2ho)])
+    def test_homochoric_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from homochoric vector and back."""
+        for rot in set_of_rotations:
+            m = rot.as_homochoric()
+            o = backward(forward(m))
+            ok = np.allclose(m,o,atol=atol)
+            assert ok and np.linalg.norm(o) < _R1 + 1.e-9, f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('forward,backward',[(Rotation._cu2qu,Rotation._qu2cu),
+                                                 (Rotation._cu2om,Rotation._om2cu),
+                                                 (Rotation._cu2eu,Rotation._eu2cu),
+                                                 (Rotation._cu2ax,Rotation._ax2cu),
+                                                 (Rotation._cu2ro,Rotation._ro2cu),
+                                                 (Rotation._cu2ho,Rotation._ho2cu)])
+    def test_cubochoric_internal(self,set_of_rotations,forward,backward):
+        """Ensure invariance of conversion from cubochoric vector and back."""
+        for rot in set_of_rotations:
+            m = rot.as_cubochoric()
+            o = backward(forward(m))
+            ok = np.allclose(m,o,atol=atol)
+            if np.count_nonzero(np.isclose(np.abs(o),np.pi**(2./3.)*.5)):
+                ok = ok or np.allclose(m*-1.,o,atol=atol)
+            assert ok and np.max(np.abs(o)) < np.pi**(2./3.) * 0.5 + 1.e-9, f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._qu2om,qu2om),
+                                                   (Rotation._qu2eu,qu2eu),
+                                                   (Rotation._qu2ax,qu2ax),
+                                                   (Rotation._qu2ro,qu2ro),
+                                                   (Rotation._qu2ho,qu2ho)])
+    def test_quaternion_vectorization(self,set_of_quaternions,vectorized,single):
+        """Check vectorized implementation for quaternion against single point calculation."""
+        qu = np.array(set_of_quaternions)
+        vectorized(qu.reshape(qu.shape[0]//2,-1,4))
+        co = vectorized(qu)
+        for q,c in zip(qu,co):
+            assert np.allclose(single(q),c) and np.allclose(single(q),vectorized(q)), f'{q},{c}'
+
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._om2qu,om2qu),
+                                                   (Rotation._om2eu,om2eu),
+                                                   (Rotation._om2ax,om2ax)])
+    def test_matrix_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for rotation matrix against single point calculation."""
+        om = np.array([rot.as_matrix() for rot in set_of_rotations])
+        vectorized(om.reshape(om.shape[0]//2,-1,3,3))
+        co = vectorized(om)
+        for o,c in zip(om,co):
+            assert np.allclose(single(o),c) and np.allclose(single(o),vectorized(o)), f'{o},{c}'
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._eu2qu,eu2qu),
+                                                   (Rotation._eu2om,eu2om),
+                                                   (Rotation._eu2ax,eu2ax),
+                                                   (Rotation._eu2ro,eu2ro)])
+    def test_Eulers_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for Euler angles against single point calculation."""
+        eu = np.array([rot.as_Eulers() for rot in set_of_rotations])
+        vectorized(eu.reshape(eu.shape[0]//2,-1,3))
+        co = vectorized(eu)
+        for e,c in zip(eu,co):
+            assert np.allclose(single(e),c) and np.allclose(single(e),vectorized(e)), f'{e},{c}'
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._ax2qu,ax2qu),
+                                                   (Rotation._ax2om,ax2om),
+                                                   (Rotation._ax2ro,ax2ro),
+                                                   (Rotation._ax2ho,ax2ho)])
+    def test_axis_angle_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for axis angle pair against single point calculation."""
+        ax = np.array([rot.as_axis_angle() for rot in set_of_rotations])
+        vectorized(ax.reshape(ax.shape[0]//2,-1,4))
+        co = vectorized(ax)
+        for a,c in zip(ax,co):
+            assert np.allclose(single(a),c) and np.allclose(single(a),vectorized(a)), f'{a},{c}'
+
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._ro2ax,ro2ax),
+                                                   (Rotation._ro2ho,ro2ho)])
+    def test_Rodrigues_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for Rodrigues-Frank vector against single point calculation."""
+        ro = np.array([rot.as_Rodrigues() for rot in set_of_rotations])
+        vectorized(ro.reshape(ro.shape[0]//2,-1,4))
+        co = vectorized(ro)
+        for r,c in zip(ro,co):
+            assert np.allclose(single(r),c) and np.allclose(single(r),vectorized(r)), f'{r},{c}'
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._ho2ax,ho2ax),
+                                                   (Rotation._ho2cu,ho2cu)])
+    def test_homochoric_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for homochoric vector against single point calculation."""
+        ho = np.array([rot.as_homochoric() for rot in set_of_rotations])
+        vectorized(ho.reshape(ho.shape[0]//2,-1,3))
+        co = vectorized(ho)
+        for h,c in zip(ho,co):
+            assert np.allclose(single(h),c) and np.allclose(single(h),vectorized(h)), f'{h},{c}'
+
+    @pytest.mark.parametrize('vectorized, single',[(Rotation._cu2ho,cu2ho)])
+    def test_cubochoric_vectorization(self,set_of_rotations,vectorized,single):
+        """Check vectorized implementation for cubochoric vector against single point calculation."""
+        cu = np.array([rot.as_cubochoric() for rot in set_of_rotations])
+        vectorized(cu.reshape(cu.shape[0]//2,-1,3))
+        co = vectorized(cu)
+        for u,c in zip(cu,co):
+            assert np.allclose(single(u),c) and np.allclose(single(u),vectorized(u)), f'{u},{c}'
+
+    @pytest.mark.parametrize('func',[Rotation.from_axis_angle])
+    def test_normalization_vectorization(self,func):
+        """Check vectorized implementation normalization."""
+        vec = np.random.rand(5,4)
+        ori = func(vec,normalize=True)
+        for v,o in zip(vec,ori):
+            assert np.allclose(func(v,normalize=True).as_quaternion(),o.as_quaternion())
+
+
+    @pytest.mark.parametrize('degrees',[True,False])
+    def test_Eulers(self,set_of_rotations,degrees):
+        for rot in set_of_rotations:
+            m = rot.as_quaternion()
+            o = Rotation.from_Eulers(rot.as_Eulers(degrees),degrees).as_quaternion()
+            ok = np.allclose(m,o,atol=atol)
+            if np.isclose(rot.as_quaternion()[0],0.0,atol=atol):
+                ok |= np.allclose(m*-1.,o,atol=atol)
+            assert ok and np.isclose(np.linalg.norm(o),1.0), f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('P',[1,-1])
+    @pytest.mark.parametrize('normalize',[True,False])
+    @pytest.mark.parametrize('degrees',[True,False])
+    def test_axis_angle(self,set_of_rotations,degrees,normalize,P):
+        c = np.array([P*-1,P*-1,P*-1,1.])
+        for rot in set_of_rotations:
+            m = rot.as_Eulers()
+            o = Rotation.from_axis_angle(rot.as_axis_angle(degrees)*c,degrees,normalize,P).as_Eulers()
+            u = np.array([np.pi*2,np.pi,np.pi*2])
+            ok = np.allclose(m,o,atol=atol)
+            ok |= np.allclose(np.where(np.isclose(m,u),m-u,m),np.where(np.isclose(o,u),o-u,o),atol=atol)
+            if np.isclose(m[1],0.0,atol=atol) or np.isclose(m[1],np.pi,atol=atol):
+                sum_phi = np.unwrap([m[0]+m[2],o[0]+o[2]])
+                ok |= np.isclose(sum_phi[0],sum_phi[1],atol=atol)
+            assert ok and (np.zeros(3)-1.e-9 <= o).all() \
+                      and (o <= np.array([np.pi*2.,np.pi,np.pi*2.])+1.e-9).all(), f'{m},{o},{rot.as_quaternion()}'
+
+    def test_matrix(self,set_of_rotations):
+        for rot in set_of_rotations:
             m = rot.as_axis_angle()
             o = Rotation.from_axis_angle(rot.as_axis_angle()).as_axis_angle()
             ok = np.allclose(m,o,atol=atol)
             if np.isclose(m[3],np.pi,atol=atol):
                 ok = ok or np.allclose(m*np.array([-1.,-1.,-1.,1.]),o,atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0) and o[3]<=np.pi++1.e-9
+            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0) \
+                      and o[3]<=np.pi+1.e-9, f'{m},{o},{rot.as_quaternion()}'
 
-    def test_Rodrigues(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('P',[1,-1])
+    @pytest.mark.parametrize('normalize',[True,False])
+    def test_Rodrigues(self,set_of_rotations,normalize,P):
+        c = np.array([P*-1,P*-1,P*-1,1.])
+        for rot in set_of_rotations:
             m = rot.as_matrix()
-            o = Rotation.from_Rodrigues(rot.as_Rodrigues()).as_matrix()
+            o = Rotation.from_Rodrigues(rot.as_Rodrigues()*c,normalize,P).as_matrix()
             ok = np.allclose(m,o,atol=atol)
-            print(m,o)
-            assert ok and np.isclose(np.linalg.det(o),1.0)
+            assert ok and np.isclose(np.linalg.det(o),1.0), f'{m},{o}'
 
-    def test_Homochoric(self,default):
+    @pytest.mark.parametrize('P',[1,-1])
+    def test_homochoric(self,set_of_rotations,P):
         cutoff = np.tan(np.pi*.5*(1.-1e-4))
-        for rot in default:
+        for rot in set_of_rotations:
             m = rot.as_Rodrigues()
-            o = Rotation.from_homochoric(rot.as_homochoric()).as_Rodrigues()
+            o = Rotation.from_homochoric(rot.as_homochoric()*P*-1,P).as_Rodrigues()
             ok = np.allclose(np.clip(m,None,cutoff),np.clip(o,None,cutoff),atol=atol)
             ok = ok or np.isclose(m[3],0.0,atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0)
+            assert ok and np.isclose(np.linalg.norm(o[:3]),1.0), f'{m},{o},{rot.as_quaternion()}'
 
-    def test_Cubochoric(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('P',[1,-1])
+    def test_cubochoric(self,set_of_rotations,P):
+        for rot in set_of_rotations:
             m = rot.as_homochoric()
-            o = Rotation.from_cubochoric(rot.as_cubochoric()).as_homochoric()
+            o = Rotation.from_cubochoric(rot.as_cubochoric()*P*-1,P).as_homochoric()
             ok = np.allclose(m,o,atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and np.linalg.norm(o) < (3.*np.pi/4.)**(1./3.) + 1.e-9
+            assert ok and np.linalg.norm(o) < (3.*np.pi/4.)**(1./3.) + 1.e-9, f'{m},{o},{rot.as_quaternion()}'
 
-    def test_Quaternion(self,default):
-        for rot in default:
+    @pytest.mark.parametrize('P',[1,-1])
+    @pytest.mark.parametrize('accept_homomorph',[True,False])
+    def test_quaternion(self,set_of_rotations,P,accept_homomorph):
+        c = np.array([1,P*-1,P*-1,P*-1]) * (-1 if accept_homomorph else 1)
+        for rot in set_of_rotations:
             m = rot.as_cubochoric()
-            o = Rotation.from_quaternion(rot.as_quaternion()).as_cubochoric()
+            o = Rotation.from_quaternion(rot.as_quaternion()*c,accept_homomorph,P).as_cubochoric()
             ok = np.allclose(m,o,atol=atol)
-            print(m,o,rot.as_quaternion())
-            assert ok and o.max() < np.pi**(2./3.)*0.5+1.e-9
+            if np.count_nonzero(np.isclose(np.abs(o),np.pi**(2./3.)*.5)):
+                ok |= np.allclose(m*-1.,o,atol=atol)
+            assert ok and o.max() < np.pi**(2./3.)*0.5+1.e-9, f'{m},{o},{rot.as_quaternion()}'
+
+    @pytest.mark.parametrize('reciprocal',[True,False])
+    def test_basis(self,set_of_rotations,reciprocal):
+        for rot in set_of_rotations:
+            om = rot.as_matrix() + 0.1*np.eye(3)
+            rot = Rotation.from_basis(om,False,reciprocal=reciprocal)
+            assert np.isclose(np.linalg.det(rot.as_matrix()),1.0)
+
+    @pytest.mark.parametrize('shape',[None,1,(4,4)])
+    def test_random(self,shape):
+        Rotation.from_random(shape)
 
     @pytest.mark.parametrize('function',[Rotation.from_quaternion,
                                          Rotation.from_Eulers,
                                          Rotation.from_axis_angle,
                                          Rotation.from_matrix,
                                          Rotation.from_Rodrigues,
-                                         Rotation.from_homochoric])
+                                         Rotation.from_homochoric,
+                                         Rotation.from_cubochoric])
     def test_invalid_shape(self,function):
         invalid_shape = np.random.random(np.random.randint(8,32,(3)))
         with pytest.raises(ValueError):
             function(invalid_shape)
 
+    @pytest.mark.parametrize('fr,to',[(Rotation.from_quaternion,'as_quaternion'),
+                                      (Rotation.from_axis_angle,'as_axis_angle'),
+                                      (Rotation.from_Rodrigues, 'as_Rodrigues'),
+                                      (Rotation.from_homochoric,'as_homochoric'),
+                                      (Rotation.from_cubochoric,'as_cubochoric')])
+    def test_invalid_P(self,fr,to):
+        R = Rotation.from_random(np.random.randint(8,32,(3)))                                       # noqa
+        with pytest.raises(ValueError):
+            fr(eval(f'R.{to}()'),P=-30)
+
+    @pytest.mark.parametrize('shape',[None,(3,),(4,2)])
+    def test_broadcast(self,shape):
+        rot = Rotation.from_random(shape)
+        new_shape = tuple(np.random.randint(8,32,(3))) if shape is None else \
+                    rot.shape + (np.random.randint(8,32),)
+        rot_broadcast = rot.broadcast_to(tuple(new_shape))
+        for i in range(rot_broadcast.shape[-1]):
+            assert np.allclose(rot_broadcast.quaternion[...,i,:], rot.quaternion)
+
+
     @pytest.mark.parametrize('function,invalid',[(Rotation.from_quaternion, np.array([-1,0,0,0])),
                                                  (Rotation.from_quaternion, np.array([1,1,1,0])),
                                                  (Rotation.from_Eulers,     np.array([1,4,0])),
                                                  (Rotation.from_axis_angle, np.array([1,0,0,4])),
                                                  (Rotation.from_axis_angle, np.array([1,1,0,1])),
                                                  (Rotation.from_matrix,     np.random.rand(3,3)),
+                                                 (Rotation.from_matrix,     np.array([[1,1,0],[1,2,0],[0,0,1]])),
                                                  (Rotation.from_Rodrigues,  np.array([1,0,0,-1])),
                                                  (Rotation.from_Rodrigues,  np.array([1,1,0,1])),
-                                                 (Rotation.from_homochoric, np.array([2,2,2]))  ])
-    def test_invalid(self,function,invalid):
+                                                 (Rotation.from_homochoric, np.array([2,2,2])),
+                                                 (Rotation.from_cubochoric, np.array([1.1,0,0]))  ])
+    def test_invalid_value(self,function,invalid):
         with pytest.raises(ValueError):
             function(invalid)
 
-    @pytest.mark.parametrize('conversion',[Rotation.qu2om,
-                                           Rotation.qu2eu,
-                                           Rotation.qu2ax,
-                                           Rotation.qu2ro,
-                                           Rotation.qu2ho,
-                                           Rotation.qu2cu
-                                          ])
-    def test_quaternion_vectorization(self,default,conversion):
-        qu = np.array([rot.as_quaternion() for rot in default])
-        conversion(qu.reshape(qu.shape[0]//2,-1,4))
-        co = conversion(qu)
-        for q,c in zip(qu,co):
-            print(q,c)
-            assert np.allclose(conversion(q),c)
-
-    @pytest.mark.parametrize('conversion',[Rotation.om2qu,
-                                           Rotation.om2eu,
-                                           Rotation.om2ax,
-                                           Rotation.om2ro,
-                                           Rotation.om2ho,
-                                           Rotation.om2cu
-                                          ])
-    def test_matrix_vectorization(self,default,conversion):
-        om = np.array([rot.as_matrix() for rot in default])
-        conversion(om.reshape(om.shape[0]//2,-1,3,3))
-        co = conversion(om)
-        for o,c in zip(om,co):
-            print(o,c)
-            assert np.allclose(conversion(o),c)
-
-    @pytest.mark.parametrize('conversion',[Rotation.eu2qu,
-                                           Rotation.eu2om,
-                                           Rotation.eu2ax,
-                                           Rotation.eu2ro,
-                                           Rotation.eu2ho,
-                                           Rotation.eu2cu
-                                          ])
-    def test_Euler_vectorization(self,default,conversion):
-        eu = np.array([rot.as_Eulers() for rot in default])
-        conversion(eu.reshape(eu.shape[0]//2,-1,3))
-        co = conversion(eu)
-        for e,c in zip(eu,co):
-            print(e,c)
-            assert np.allclose(conversion(e),c)
-
-    @pytest.mark.parametrize('conversion',[Rotation.ax2qu,
-                                           Rotation.ax2om,
-                                           Rotation.ax2eu,
-                                           Rotation.ax2ro,
-                                           Rotation.ax2ho,
-                                           Rotation.ax2cu
-                                          ])
-    def test_axisAngle_vectorization(self,default,conversion):
-        ax = np.array([rot.as_axis_angle() for rot in default])
-        conversion(ax.reshape(ax.shape[0]//2,-1,4))
-        co = conversion(ax)
-        for a,c in zip(ax,co):
-            print(a,c)
-            assert np.allclose(conversion(a),c)
-
-
-    @pytest.mark.parametrize('conversion',[Rotation.ro2qu,
-                                           Rotation.ro2om,
-                                           Rotation.ro2eu,
-                                           Rotation.ro2ax,
-                                           Rotation.ro2ho,
-                                           Rotation.ro2cu
-                                          ])
-    def test_Rodrigues_vectorization(self,default,conversion):
-        ro = np.array([rot.as_Rodrigues() for rot in default])
-        conversion(ro.reshape(ro.shape[0]//2,-1,4))
-        co = conversion(ro)
-        for r,c in zip(ro,co):
-            print(r,c)
-            assert np.allclose(conversion(r),c)
-
-    @pytest.mark.parametrize('conversion',[Rotation.ho2qu,
-                                           Rotation.ho2om,
-                                           Rotation.ho2eu,
-                                           Rotation.ho2ax,
-                                           Rotation.ho2ro,
-                                           Rotation.ho2cu
-                                          ])
-    def test_homochoric_vectorization(self,default,conversion):
-        ho = np.array([rot.as_homochoric() for rot in default])
-        conversion(ho.reshape(ho.shape[0]//2,-1,3))
-        co = conversion(ho)
-        for h,c in zip(ho,co):
-            print(h,c)
-            assert np.allclose(conversion(h),c)
-
-    @pytest.mark.parametrize('conversion',[Rotation.cu2qu,
-                                           Rotation.cu2om,
-                                           Rotation.cu2eu,
-                                           Rotation.cu2ax,
-                                           Rotation.cu2ro,
-                                           Rotation.cu2ho
-                                          ])
-    def test_cubochoric_vectorization(self,default,conversion):
-        cu = np.array([rot.as_cubochoric() for rot in default])
-        conversion(cu.reshape(cu.shape[0]//2,-1,3))
-        co = conversion(cu)
-        for u,c in zip(cu,co):
-            print(u,c)
-            assert np.allclose(conversion(u),c)
-
     @pytest.mark.parametrize('direction',['forward',
                                           'backward'])
     def test_pyramid_vectorization(self,direction):
@@ -300,3 +831,151 @@ class TestRotation:
         f = Rotation._get_pyramid_order(a,'forward')
         b = Rotation._get_pyramid_order(a,'backward')
         assert np.all(np.take_along_axis(np.take_along_axis(a,f,-1),b,-1) == a)
+
+
+    @pytest.mark.parametrize('data',[np.random.rand(5,3),
+                                     np.random.rand(5,3,3),
+                                     np.random.rand(5,3,3,3,3)])
+    def test_rotate_vectorization(self,set_of_rotations,data):
+        for rot in set_of_rotations:
+            v = rot.broadcast_to((5,)) @ data
+            for i in range(data.shape[0]):
+                assert np.allclose(mul(rot,data[i]),v[i]), f'{i-data[i]}'
+
+
+    @pytest.mark.parametrize('data',[np.random.rand(3),
+                                     np.random.rand(3,3),
+                                     np.random.rand(3,3,3,3)])
+    def test_rotate_identity(self,data):
+        R = Rotation()
+        assert np.allclose(data,R*data)
+
+    @pytest.mark.parametrize('data',[np.random.rand(3),
+                                     np.random.rand(3,3),
+                                     np.random.rand(3,3,3,3)])
+    def test_rotate_360deg(self,data):
+        phi_1 = np.random.random() * np.pi
+        phi_2 = 2*np.pi - phi_1
+        R_1 = Rotation.from_Eulers(np.array([phi_1,0.,0.]))
+        R_2 = Rotation.from_Eulers(np.array([0.,0.,phi_2]))
+        assert np.allclose(data,R_2@(R_1@data))
+
+    def test_rotate_inverse(self):
+        R = Rotation.from_random()
+        assert np.allclose(np.eye(3),(~R@R).as_matrix())
+
+    @pytest.mark.parametrize('data',[np.random.rand(3),
+                                     np.random.rand(3,3),
+                                     np.random.rand(3,3,3,3)])
+    def test_rotate_inverse_array(self,data):
+        R = Rotation.from_random()
+        assert np.allclose(data,~R@(R@data))
+
+    @pytest.mark.parametrize('data',[np.random.rand(4),
+                                     np.random.rand(3,2),
+                                     np.random.rand(3,2,3,3)])
+    def test_rotate_invalid_shape(self,data):
+        R = Rotation.from_random()
+        with pytest.raises(ValueError):
+            R*data
+
+    @pytest.mark.parametrize('data',['does_not_work',
+                                     (1,2),
+                                     5])
+    def test_rotate_invalid_type(self,data):
+        R = Rotation.from_random()
+        with pytest.raises(TypeError):
+            R*data
+
+    def test_misorientation(self):
+        R = Rotation.from_random()
+        assert np.allclose(R.misorientation(R).as_matrix(),np.eye(3))
+
+    def test_misorientation360(self):
+        R_1 = Rotation()
+        R_2 = Rotation.from_Eulers([360,0,0],degrees=True)
+        assert np.allclose(R_1.misorientation(R_2).as_matrix(),np.eye(3))
+
+    @pytest.mark.parametrize('angle',[10,20,30,40,50,60,70,80,90,100,120])
+    def test_average(self,angle):
+        R_1 = Rotation.from_axis_angle([0,0,1,10],degrees=True)
+        R_2 = Rotation.from_axis_angle([0,0,1,angle],degrees=True)
+        avg_angle = R_1.average(R_2).as_axis_angle(degrees=True,pair=True)[1]
+        assert np.isclose(avg_angle,10+(angle-10)/2.)
+
+
+    @pytest.mark.parametrize('sigma',[5,10,15,20])
+    @pytest.mark.parametrize('N',[1000,10000,100000])
+    def test_spherical_component(self,N,sigma):
+        p = []
+        for run in range(5):
+            c = Rotation.from_random()
+            o = Rotation.from_spherical_component(c,sigma,N)
+            _, angles = c.misorientation(o).as_axis_angle(pair=True,degrees=True)
+            angles[::2] *= -1                                                                       # flip angle for every second to symmetrize distribution
+
+            p.append(stats.normaltest(angles)[1])
+
+        sigma_out = np.std(angles)
+        p = np.average(p)
+        assert (.9 < sigma/sigma_out < 1.1) and p > 1e-2, f'{sigma/sigma_out},{p}'
+
+
+    @pytest.mark.parametrize('sigma',[5,10,15,20])
+    @pytest.mark.parametrize('N',[1000,10000,100000])
+    def test_from_fiber_component(self,N,sigma):
+        p = []
+        for run in range(5):
+             alpha = np.random.random()*2*np.pi,np.arccos(np.random.random())
+             beta  = np.random.random()*2*np.pi,np.arccos(np.random.random())
+
+             f_in_C = np.array([np.sin(alpha[0])*np.cos(alpha[1]), np.sin(alpha[0])*np.sin(alpha[1]), np.cos(alpha[0])])
+             f_in_S = np.array([np.sin(beta[0] )*np.cos(beta[1] ), np.sin(beta[0] )*np.sin(beta[1] ), np.cos(beta[0] )])
+             ax = np.append(np.cross(f_in_C,f_in_S), - np.arccos(np.dot(f_in_C,f_in_S)))
+             n = Rotation.from_axis_angle(ax if ax[3] > 0.0 else ax*-1.0 ,normalize=True)           # rotation to align fiber axis in crystal and sample system
+
+             o = Rotation.from_fiber_component(alpha,beta,np.radians(sigma),N,False)
+             angles = np.arccos(np.clip(np.dot(o@np.broadcast_to(f_in_S,(N,3)),n@f_in_S),-1,1))
+             dist   = np.array(angles) * (np.random.randint(0,2,N)*2-1)
+
+             p.append(stats.normaltest(dist)[1])
+
+        sigma_out = np.degrees(np.std(dist))
+        p = np.average(p)
+        assert (.9 < sigma/sigma_out < 1.1) and p > 1e-2, f'{sigma/sigma_out},{p}'
+
+
+    @pytest.mark.parametrize('fractions',[True,False])
+    @pytest.mark.parametrize('degrees',[True,False])
+    @pytest.mark.parametrize('N',[2**13,2**14,2**15])
+    def test_ODF_cell(self,reference_dir,fractions,degrees,N):
+        steps = np.array([144,36,36])
+        limits = np.array([360.,90.,90.])
+        rng = tuple(zip(np.zeros(3),limits))
+
+        weights = Table.load(reference_dir/'ODF_experimental_cell.txt').get('intensity').flatten()
+        Eulers = grid_filters.cell_coord0(steps,limits)
+        Eulers = np.radians(Eulers) if not degrees else Eulers
+
+        Eulers_r = Rotation.from_ODF(weights,Eulers.reshape(-1,3,order='F'),N,degrees,fractions).as_Eulers(True)
+        weights_r = np.histogramdd(Eulers_r,steps,rng)[0].flatten(order='F')/N * np.sum(weights)
+
+        if fractions: assert np.sqrt(((weights_r - weights) ** 2).mean()) < 4
+
+    @pytest.mark.parametrize('degrees',[True,False])
+    @pytest.mark.parametrize('N',[2**13,2**14,2**15])
+    def test_ODF_node(self,reference_dir,degrees,N):
+        steps = np.array([144,36,36])
+        limits = np.array([360.,90.,90.])
+        rng = tuple(zip(-limits/steps*.5,limits-limits/steps*.5))
+
+        weights = Table.load(reference_dir/'ODF_experimental.txt').get('intensity')
+        weights = weights.reshape(steps+1,order='F')[:-1,:-1,:-1].reshape(-1,order='F')
+
+        Eulers = grid_filters.node_coord0(steps,limits)[:-1,:-1,:-1]
+        Eulers = np.radians(Eulers) if not degrees else Eulers
+
+        Eulers_r = Rotation.from_ODF(weights,Eulers.reshape(-1,3,order='F'),N,degrees).as_Eulers(True)
+        weights_r = np.histogramdd(Eulers_r,steps,rng)[0].flatten(order='F')/N * np.sum(weights)
+
+        assert np.sqrt(((weights_r - weights) ** 2).mean()) < 5
diff --git a/python/tests/test_Table.py b/python/tests/test_Table.py
index cfcdd8813..9dad681bd 100644
--- a/python/tests/test_Table.py
+++ b/python/tests/test_Table.py
@@ -1,5 +1,3 @@
-import os
-
 import pytest
 import numpy as np
 
@@ -15,10 +13,10 @@ def default():
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Table')
+    return reference_dir_base/'Table'
 
 class TestTable:
-    
+
     def test_get_scalar(self,default):
         d = default.get('s')
         assert np.allclose(d,1.0) and d.shape[1:] == (1,)
@@ -29,87 +27,100 @@ class TestTable:
 
     def test_get_tensor(self,default):
         d = default.get('F')
-        assert np.allclose(d,1.0) and d.shape[1:] == (3,3) 
+        assert np.allclose(d,1.0) and d.shape[1:] == (3,3)
 
     def test_get_component(self,default):
         d = default.get('5_F')
         assert np.allclose(d,1.0) and d.shape[1:] == (1,)
-  
-    def test_write_read_str(self,default,tmpdir):
-        default.to_ASCII(str(tmpdir.join('default.txt')))
-        new = Table.from_ASCII(str(tmpdir.join('default.txt')))
+
+    @pytest.mark.parametrize('mode',['str','path'])
+    def test_write_read(self,default,tmp_path,mode):
+        default.save(tmp_path/'default.txt')
+        if   mode == 'path':
+            new = Table.load(tmp_path/'default.txt')
+        elif mode == 'str':
+            new = Table.load(str(tmp_path/'default.txt'))
         assert all(default.data==new.data) and default.shapes == new.shapes
 
-    def test_write_read_file(self,default,tmpdir):
-        with open(tmpdir.join('default.txt'),'w') as f:
-            default.to_ASCII(f)
-        with open(tmpdir.join('default.txt')) as f:
-            new = Table.from_ASCII(f)
+    def test_write_read_file(self,default,tmp_path):
+        with open(tmp_path/'default.txt','w') as f:
+            default.save(f)
+        with open(tmp_path/'default.txt') as f:
+            new = Table.load(f)
         assert all(default.data==new.data) and default.shapes == new.shapes
 
-    def test_write_read_new_style(self,default,tmpdir):
-        with open(tmpdir.join('new_style.txt'),'w') as f:
-            default.to_ASCII(f,new_style=True)
-        with open(tmpdir.join('new_style.txt')) as f:
-            new = Table.from_ASCII(f)
+    def test_write_read_legacy_style(self,default,tmp_path):
+        with open(tmp_path/'legacy.txt','w') as f:
+            default.save(f,legacy=True)
+        with open(tmp_path/'legacy.txt') as f:
+            new = Table.load(f)
         assert all(default.data==new.data) and default.shapes == new.shapes
 
-    def test_read_ang_str(self,reference_dir):
-        new = Table.from_ang(os.path.join(reference_dir,'simple.ang'))
+    def test_write_invalid_format(self,default,tmp_path):
+        with pytest.raises(TypeError):
+            default.save(tmp_path/'shouldnotbethere.txt',format='invalid')
+
+    @pytest.mark.parametrize('mode',['str','path'])
+    def test_read_ang(self,reference_dir,mode):
+        if   mode == 'path':
+            new = Table.load_ang(reference_dir/'simple.ang')
+        elif mode == 'str':
+            new = Table.load_ang(str(reference_dir/'simple.ang'))
         assert new.data.shape == (4,10) and \
                new.labels == ['eu', 'pos', 'IQ', 'CI', 'ID', 'intensity', 'fit']
 
     def test_read_ang_file(self,reference_dir):
-        f = open(os.path.join(reference_dir,'simple.ang'))
-        new = Table.from_ang(f)
+        f = open(reference_dir/'simple.ang')
+        new = Table.load_ang(f)
         assert new.data.shape == (4,10) and \
                new.labels == ['eu', 'pos', 'IQ', 'CI', 'ID', 'intensity', 'fit']
 
     @pytest.mark.parametrize('fname',['datatype-mix.txt','whitespace-mix.txt'])
     def test_read_strange(self,reference_dir,fname):
-        with open(os.path.join(reference_dir,fname)) as f:
-            Table.from_ASCII(f)
-    
+        with open(reference_dir/fname) as f:
+            Table.load(f)
+
     def test_set(self,default):
-        default.set('F',np.zeros((5,3,3)),'set to zero')
-        d=default.get('F')
+        d = default.set('F',np.zeros((5,3,3)),'set to zero').get('F')
         assert np.allclose(d,0.0) and d.shape[1:] == (3,3)
 
+    def test_set_component(self,default):
+        d = default.set('1_F',np.zeros((5)),'set to zero').get('F')
+        assert np.allclose(d[...,0,0],0.0) and d.shape[1:] == (3,3)
+
     def test_labels(self,default):
         assert default.labels == ['F','v','s']
-        
+
     def test_add(self,default):
         d = np.random.random((5,9))
-        default.add('nine',d,'random data')
-        assert np.allclose(d,default.get('nine'))
+        assert np.allclose(d,default.add('nine',d,'random data').get('nine'))
 
     def test_rename_equivalent(self):
         x = np.random.random((5,13))
         t = Table(x,{'F':(3,3),'v':(3,),'s':(1,)},['random test data'])
         s = t.get('s')
-        t.rename('s','u')
-        u = t.get('u')
+        u = t.rename('s','u').get('u')
         assert np.all(s == u)
 
     def test_rename_gone(self,default):
-        default.rename('v','V')
-        assert 'v' not in default.shapes and 'v' not in default.data.columns
+        gone = default.rename('v','V')
+        assert 'v' not in gone.shapes and 'v' not in gone.data.columns
         with pytest.raises(KeyError):
-            default.get('v')
+            gone.get('v')
 
     def test_delete(self,default):
-        default.delete('v')
-        assert 'v' not in default.shapes and 'v' not in default.data.columns
+        delete = default.delete('v')
+        assert 'v' not in delete.shapes and 'v' not in delete.data.columns
         with pytest.raises(KeyError):
-            default.get('v')
+            delete.get('v')
 
     def test_join(self):
         x = np.random.random((5,13))
         a = Table(x,{'F':(3,3),'v':(3,),'s':(1,)},['random test data'])
         y = np.random.random((5,3))
         b = Table(y,{'u':(3,)},['random test data'])
-        a.join(b)
-        assert np.array_equal(a.get('u'), b.get('u'))
+        c = a.join(b)
+        assert np.array_equal(c.get('u'), b.get('u'))
 
     def test_join_invalid(self):
         x = np.random.random((5,13))
@@ -120,8 +131,8 @@ class TestTable:
     def test_append(self):
         x = np.random.random((5,13))
         a = Table(x,{'F':(3,3),'v':(3,),'s':(1,)},['random test data'])
-        a.append(a)
-        assert np.array_equal(a.data[:5].to_numpy(),a.data[5:].to_numpy())
+        b = a.append(a)
+        assert np.array_equal(b.data[:5].to_numpy(),b.data[5:].to_numpy())
 
     def test_append_invalid(self):
         x = np.random.random((5,13))
@@ -148,29 +159,26 @@ class TestTable:
         x = np.random.random((5,13))
         t = Table(x,{'F':(3,3),'v':(3,),'s':(1,)},['random test data'])
         unsort = t.get('s')
-        t.sort_by('s')
-        sort   = t.get('s')
+        sort   = t.sort_by('s').get('s')
         assert np.all(np.sort(unsort,0)==sort)
 
     def test_sort_component(self):
         x = np.random.random((5,12))
         t = Table(x,{'F':(3,3),'v':(3,)},['random test data'])
         unsort = t.get('4_F')
-        t.sort_by('4_F')
-        sort = t.get('4_F')
+        sort   = t.sort_by('4_F').get('4_F')
         assert np.all(np.sort(unsort,0)==sort)
 
     def test_sort_revert(self):
         x = np.random.random((5,12))
         t = Table(x,{'F':(3,3),'v':(3,)},['random test data'])
-        t.sort_by('4_F',ascending=False)
-        sort = t.get('4_F')
+        sort = t.sort_by('4_F',ascending=False).get('4_F')
         assert np.all(np.sort(sort,0)==sort[::-1,:])
 
     def test_sort(self):
         t = Table(np.array([[0,1,],[2,1,]]),
                   {'v':(2,)},
-                  ['test data'])
-        t.add('s',np.array(['b','a']))
-        t.sort_by('s')
+                  ['test data'])\
+            .add('s',np.array(['b','a']))\
+            .sort_by('s')
         assert np.all(t.get('1_v') == np.array([2,0]).reshape(2,1))
diff --git a/python/tests/test_VTK.py b/python/tests/test_VTK.py
index 627ea4007..63adb6454 100644
--- a/python/tests/test_VTK.py
+++ b/python/tests/test_VTK.py
@@ -1,34 +1,54 @@
 import os
+import filecmp
+import time
 
 import pytest
 import numpy as np
 
 from damask import VTK
+from damask import grid_filters
 
 @pytest.fixture
 def reference_dir(reference_dir_base):
     """Directory containing reference results."""
-    return os.path.join(reference_dir_base,'Result')
+    return reference_dir_base/'VTK'
+
+@pytest.fixture
+def default():
+    """Simple VTK."""
+    grid = np.array([5,6,7],int)
+    size = np.array([.6,1.,.5])
+    return VTK.from_rectilinear_grid(grid,size)
 
 class TestVTK:
 
+    @pytest.fixture(autouse=True)
+    def _execution_stamp(self, execution_stamp):
+        print('patched damask.util.execution_stamp')
+
     def test_rectilinearGrid(self,tmp_path):
         grid   = np.random.randint(5,10,3)*2
         size   = np.random.random(3) + 1.0
         origin = np.random.random(3)
-        v = VTK.from_rectilinearGrid(grid,size,origin)
-        s = v.__repr__()
-        v.write(os.path.join(tmp_path,'rectilinearGrid'))
-        v = VTK.from_file(os.path.join(tmp_path,'rectilinearGrid.vtr'))
-        assert(s == v.__repr__())
+        v = VTK.from_rectilinear_grid(grid,size,origin)
+        string = v.__repr__()
+        v.save(tmp_path/'rectilinearGrid',False)
+        vtr = VTK.load(tmp_path/'rectilinearGrid.vtr')
+        with open(tmp_path/'rectilinearGrid.vtk','w') as f:
+            f.write(string)
+        vtk = VTK.load(tmp_path/'rectilinearGrid.vtk','VTK_rectilinearGrid')
+        assert(string == vtr.__repr__() == vtk.__repr__())
 
     def test_polyData(self,tmp_path):
-        points = np.random.rand(3,100)
-        v = VTK.from_polyData(points)
-        s = v.__repr__()
-        v.write(os.path.join(tmp_path,'polyData'))
-        v = VTK.from_file(os.path.join(tmp_path,'polyData.vtp'))
-        assert(s == v.__repr__())
+        points = np.random.rand(100,3)
+        v = VTK.from_poly_data(points)
+        string = v.__repr__()
+        v.save(tmp_path/'polyData',False)
+        vtp = VTK.load(tmp_path/'polyData.vtp')
+        with open(tmp_path/'polyData.vtk','w') as f:
+            f.write(string)
+        vtk = VTK.load(tmp_path/'polyData.vtk','polyData')
+        assert(string == vtp.__repr__() == vtk.__repr__())
 
     @pytest.mark.parametrize('cell_type,n',[
                                             ('VTK_hexahedron',8),
@@ -40,8 +60,87 @@ class TestVTK:
     def test_unstructuredGrid(self,tmp_path,cell_type,n):
         nodes = np.random.rand(n,3)
         connectivity = np.random.choice(np.arange(n),n,False).reshape(-1,n)
-        v = VTK.from_unstructuredGrid(nodes,connectivity,cell_type)
-        s = v.__repr__()
-        v.write(os.path.join(tmp_path,'unstructuredGrid'))
-        v = VTK.from_file(os.path.join(tmp_path,'unstructuredGrid.vtu'))
-        assert(s == v.__repr__())
+        v = VTK.from_unstructured_grid(nodes,connectivity,cell_type)
+        string = v.__repr__()
+        v.save(tmp_path/'unstructuredGrid',False)
+        vtu = VTK.load(tmp_path/'unstructuredGrid.vtu')
+        with open(tmp_path/'unstructuredGrid.vtk','w') as f:
+            f.write(string)
+        vtk = VTK.load(tmp_path/'unstructuredGrid.vtk','unstructuredgrid')
+        assert(string == vtu.__repr__() == vtk.__repr__())
+
+
+    def test_parallel_out(self,tmp_path):
+        points = np.random.rand(102,3)
+        v = VTK.from_poly_data(points)
+        fname_s = tmp_path/'single.vtp'
+        fname_p = tmp_path/'parallel.vtp'
+        v.save(fname_s,False)
+        v.save(fname_p,True)
+        for i in range(10):
+            if os.path.isfile(fname_p) and filecmp.cmp(fname_s,fname_p):
+                assert(True)
+                return
+            time.sleep(.5)
+        assert(False)
+
+
+    @pytest.mark.parametrize('name,dataset_type',[('this_file_does_not_exist.vtk', None),
+                                                  ('this_file_does_not_exist.vtk','vtk'),
+                                                  ('this_file_does_not_exist.vtx', None)])
+    def test_invalid_dataset_type(self,name,dataset_type):
+        with pytest.raises(TypeError):
+            VTK.load(name,dataset_type)
+
+    def test_invalid_extension_write(self,default):
+        with pytest.raises(ValueError):
+            default.save('default.txt')
+
+    def test_invalid_get(self,default):
+        with pytest.raises(ValueError):
+            default.get('does_not_exist')
+
+    def test_invalid_add_shape(self,default):
+        with pytest.raises(ValueError):
+            default.add(np.ones(3),'valid')
+
+    def test_invalid_add_missing_label(self,default):
+        data = np.random.randint(9,size=np.prod(np.array(default.vtk_data.GetDimensions())-1))
+        with pytest.raises(ValueError):
+            default.add(data)
+
+    def test_invalid_add_type(self,default):
+        with pytest.raises(TypeError):
+            default.add('invalid_type','valid')
+
+    def test_comments(self,tmp_path,default):
+        default.add_comments(['this is a comment'])
+        default.save(tmp_path/'with_comments',parallel=False)
+        new = VTK.load(tmp_path/'with_comments.vtr')
+        assert new.get_comments() == ['this is a comment']
+
+    def test_compare_reference_polyData(self,update,reference_dir,tmp_path):
+        points=np.dstack((np.linspace(0.,1.,10),np.linspace(0.,2.,10),np.linspace(-1.,1.,10))).squeeze()
+        polyData = VTK.from_poly_data(points)
+        polyData.add(points,'coordinates')
+        if update:
+             polyData.save(reference_dir/'polyData')
+        else:
+             reference = VTK.load(reference_dir/'polyData.vtp')
+             assert polyData.__repr__() == reference.__repr__() and \
+                    np.allclose(polyData.get('coordinates'),points)
+
+    def test_compare_reference_rectilinearGrid(self,update,reference_dir,tmp_path):
+        grid = np.array([5,6,7],int)
+        size = np.array([.6,1.,.5])
+        rectilinearGrid = VTK.from_rectilinear_grid(grid,size)
+        c = grid_filters.cell_coord0(grid,size).reshape(-1,3,order='F')
+        n = grid_filters.node_coord0(grid,size).reshape(-1,3,order='F')
+        rectilinearGrid.add(c,'cell')
+        rectilinearGrid.add(n,'node')
+        if update:
+             rectilinearGrid.save(reference_dir/'rectilinearGrid')
+        else:
+             reference = VTK.load(reference_dir/'rectilinearGrid.vtr')
+             assert rectilinearGrid.__repr__() == reference.__repr__() and \
+                    np.allclose(rectilinearGrid.get('cell'),c)
diff --git a/python/tests/test_grid_filters.py b/python/tests/test_grid_filters.py
index ab60c0446..3acb554a7 100644
--- a/python/tests/test_grid_filters.py
+++ b/python/tests/test_grid_filters.py
@@ -30,8 +30,8 @@ class TestGridFilters:
          grid   = np.random.randint(8,32,(3))
          size   = np.random.random(3)
          origin = np.random.random(3)
-         coord0 = eval('grid_filters.{}_coord0(grid,size,origin)'.format(mode))                     # noqa
-         _grid,_size,_origin = eval('grid_filters.{}_coord0_gridSizeOrigin(coord0.reshape(-1,3,order="F"))'.format(mode))
+         coord0 = eval(f'grid_filters.{mode}_coord0(grid,size,origin)')                     # noqa
+         _grid,_size,_origin = eval(f'grid_filters.{mode}_coord0_gridSizeOrigin(coord0.reshape(-1,3,order="F"))')
          assert np.allclose(grid,_grid) and np.allclose(size,_size) and np.allclose(origin,_origin)
 
     def test_displacement_fluct_equivalence(self):
@@ -42,20 +42,33 @@ class TestGridFilters:
          assert np.allclose(grid_filters.node_displacement_fluct(size,F),
                             grid_filters.cell_2_node(grid_filters.cell_displacement_fluct(size,F)))
 
-    def test_interpolation_nonperiodic(self):
+    def test_interpolation_to_node(self):
          size = np.random.random(3)
          grid = np.random.randint(8,32,(3))
          F    = np.random.random(tuple(grid)+(3,3))
-         assert np.allclose(grid_filters.node_coord(size,F) [1:-1,1:-1,1:-1],grid_filters.cell_2_node(
-                            grid_filters.cell_coord(size,F))[1:-1,1:-1,1:-1])
+         assert np.allclose(grid_filters.node_coord(size,F) [1:-1,1:-1,1:-1],
+                            grid_filters.cell_2_node(grid_filters.cell_coord(size,F))[1:-1,1:-1,1:-1])
+
+    def test_interpolation_to_cell(self):
+         grid = np.random.randint(1,30,(3))
+
+         node_coord_x = np.linspace(0,np.pi*2,num=grid[0]+1)
+         node_field_x = np.cos(node_coord_x)
+         node_field   = np.broadcast_to(node_field_x.reshape(-1,1,1),grid+1)
+
+         cell_coord_x = node_coord_x[:-1]+node_coord_x[1]*.5
+         cell_field_x = np.interp(cell_coord_x,node_coord_x,node_field_x,period=np.pi*2.)
+         cell_field   = np.broadcast_to(cell_field_x.reshape(-1,1,1),grid)
+
+         assert np.allclose(cell_field,grid_filters.node_2_cell(node_field))
 
     @pytest.mark.parametrize('mode',['cell','node'])
     def test_coord0_origin(self,mode):
          origin= np.random.random(3)
          size  = np.random.random(3)                                                                # noqa
          grid  = np.random.randint(8,32,(3))
-         shifted   = eval('grid_filters.{}_coord0(grid,size,origin)'.format(mode))
-         unshifted = eval('grid_filters.{}_coord0(grid,size)'.format(mode))
+         shifted   = eval(f'grid_filters.{mode}_coord0(grid,size,origin)')
+         unshifted = eval(f'grid_filters.{mode}_coord0(grid,size)')
          if   mode == 'cell':
             assert  np.allclose(shifted,unshifted+np.broadcast_to(origin,tuple(grid)  +(3,)))
          elif mode == 'node':
diff --git a/python/tests/test_mechanics.py b/python/tests/test_mechanics.py
index cba5a206c..9bcf6c6dc 100644
--- a/python/tests/test_mechanics.py
+++ b/python/tests/test_mechanics.py
@@ -187,25 +187,25 @@ class TestMechanics:
         assert np.allclose(np.matmul(R,U),
                            np.matmul(V,R))
 
-    def test_strain_tensor_no_rotation(self):
+    @pytest.mark.parametrize('m',[0.0,np.random.random()*10.,np.random.random()*-10.])
+    def test_strain_tensor_no_rotation(self,m):
         """Ensure that left and right stretch give same results for no rotation."""
         F = np.broadcast_to(np.eye(3),[self.n,3,3])*np.random.rand(self.n,3,3)
-        m = np.random.random()*20.0-10.0
         assert np.allclose(mechanics.strain_tensor(F,'U',m),
                            mechanics.strain_tensor(F,'V',m))
 
-    def test_strain_tensor_rotation_equivalence(self):
+    @pytest.mark.parametrize('m',[0.0,np.random.random()*2.5,np.random.random()*-2.5])
+    def test_strain_tensor_rotation_equivalence(self,m):
         """Ensure that left and right strain differ only by a rotation."""
         F = np.broadcast_to(np.eye(3),[self.n,3,3]) + (np.random.rand(self.n,3,3)*0.5 - 0.25)
-        m = np.random.random()*5.0-2.5
         assert np.allclose(np.linalg.det(mechanics.strain_tensor(F,'U',m)),
                            np.linalg.det(mechanics.strain_tensor(F,'V',m)))
 
-    def test_strain_tensor_rotation(self):
+    @pytest.mark.parametrize('m',[0.0,np.random.random(),np.random.random()*-1.])
+    @pytest.mark.parametrize('t',['V','U'])
+    def test_strain_tensor_rotation(self,m,t):
         """Ensure that pure rotation results in no strain."""
         F = mechanics.rotational_part(np.random.rand(self.n,3,3))
-        t = ['V','U'][np.random.randint(0,2)]
-        m = np.random.random()*2.0 - 1.0
         assert np.allclose(mechanics.strain_tensor(F,t,m),
                            0.0)
 
diff --git a/python/tests/test_seeds.py b/python/tests/test_seeds.py
new file mode 100644
index 000000000..c9ad6f0e3
--- /dev/null
+++ b/python/tests/test_seeds.py
@@ -0,0 +1,62 @@
+import pytest
+import numpy as np
+from scipy.spatial import cKDTree
+
+from damask import seeds
+from damask import grid_filters
+from damask import Geom
+
+class TestSeeds:
+
+    @pytest.mark.parametrize('grid',[None,np.ones(3,dtype='i')*10])
+    def test_from_random(self,grid):
+        N_seeds = np.random.randint(30,300)
+        size = np.ones(3) + np.random.random(3)
+        coords = seeds.from_random(size,N_seeds,grid)
+        assert (0<=coords).all() and (coords<size).all()
+
+    @pytest.mark.parametrize('periodic',[True,False])
+    def test_from_Poisson_disc(self,periodic):
+        N_seeds = np.random.randint(30,300)
+        N_candidates = N_seeds//15
+        distance = np.random.random()
+        size = np.ones(3)*distance*N_seeds
+        coords = seeds.from_Poisson_disc(size,N_seeds,N_candidates,distance,periodic=periodic)
+        min_dists, _ = cKDTree(coords,boxsize=size).query(coords, 2) if periodic else \
+                       cKDTree(coords).query(coords, 2)
+        assert (0<= coords).all() and (coords<size).all() and np.min(min_dists[:,1])>=distance
+
+    def test_from_geom_reconstruct(self):
+        grid = np.random.randint(10,20,3)
+        N_seeds = np.random.randint(30,300)
+        size = np.ones(3) + np.random.random(3)
+        coords = seeds.from_random(size,N_seeds,grid)
+        geom_1 = Geom.from_Voronoi_tessellation(grid,size,coords)
+        coords,material = seeds.from_geom(geom_1)
+        geom_2 = Geom.from_Voronoi_tessellation(grid,size,coords,material)
+        assert (geom_2.material==geom_1.material).all()
+
+    @pytest.mark.parametrize('periodic',[True,False])
+    @pytest.mark.parametrize('average',[True,False])
+    def test_from_geom_grid(self,periodic,average):
+        grid = np.random.randint(10,20,3)
+        size = np.ones(3) + np.random.random(3)
+        coords = grid_filters.cell_coord0(grid,size).reshape(-1,3)
+        np.random.shuffle(coords)
+        geom_1 = Geom.from_Voronoi_tessellation(grid,size,coords)
+        coords,material = seeds.from_geom(geom_1,average=average,periodic=periodic)
+        geom_2 = Geom.from_Voronoi_tessellation(grid,size,coords,material)
+        assert (geom_2.material==geom_1.material).all()
+
+    @pytest.mark.parametrize('periodic',[True,False])
+    @pytest.mark.parametrize('average',[True,False])
+    @pytest.mark.parametrize('invert',[True,False])
+    def test_from_geom_selection(self,periodic,average,invert):
+        grid = np.random.randint(10,20,3)
+        N_seeds = np.random.randint(30,300)
+        size = np.ones(3) + np.random.random(3)
+        coords = seeds.from_random(size,N_seeds,grid)
+        geom = Geom.from_Voronoi_tessellation(grid,size,coords)
+        selection=np.random.randint(N_seeds)+1
+        coords,material = seeds.from_geom(geom,average=average,periodic=periodic,invert=invert,selection=[selection])
+        assert selection not in material if invert else (selection==material).all()
diff --git a/python/tests/test_util.py b/python/tests/test_util.py
new file mode 100644
index 000000000..0b5593e8e
--- /dev/null
+++ b/python/tests/test_util.py
@@ -0,0 +1,46 @@
+import pytest
+import numpy as np
+from scipy import stats
+
+from damask import util
+
+
+class TestUtil:
+
+    def test_execute_direct(self):
+        out,err = util.execute('echo test')
+        assert out=='test\n' and err==''
+
+    def test_execute_env(self):
+        out,err = util.execute('sh -c "echo $test_for_execute"',env={'test_for_execute':'test'})
+        assert out=='test\n' and err==''
+
+    def test_croak(self):
+        util.croak('Burp!')
+
+    @pytest.mark.parametrize('input,output',
+                            [
+                            ([0,-2],[0,-1]),
+                            ([-0.5,0.5],[-1,1]),
+                            ([1./2.,1./3.],[3,2]),
+                            ([2./3.,1./2.,1./3.],[4,3,2]),
+                            ])
+
+    def test_scale2coprime(self,input,output):
+        assert np.allclose(util.scale_to_coprime(np.array(input)),
+                                                 np.array(output).astype(int))
+
+    def test_lackofprecision(self):
+        with pytest.raises(ValueError):
+            util.scale_to_coprime(np.array([1/333.333,1,1]))
+
+
+    @pytest.mark.parametrize('rv',[stats.rayleigh(),stats.weibull_min(1.2),stats.halfnorm(),stats.pareto(2.62)])
+    def test_hybridIA(self,rv):
+        bins = np.linspace(0,10,100000)
+        centers = (bins[1:]+bins[:-1])/2
+        N_samples = bins.shape[0]-1000
+        dist = rv.pdf(centers)
+        selected = util.hybrid_IA(dist,N_samples)
+        dist_sampled = np.histogram(centers[selected],bins)[0]/N_samples*np.sum(dist)
+        assert np.sqrt(((dist - dist_sampled) ** 2).mean()) < .025 and selected.shape[0]==N_samples
diff --git a/src/CMakeLists.txt b/src/CMakeLists.txt
index 53c7ffc70..0cb697013 100644
--- a/src/CMakeLists.txt
+++ b/src/CMakeLists.txt
@@ -17,10 +17,10 @@ if (PROJECT_NAME STREQUAL "damask-grid")
       file(GLOB grid-sources grid/*.f90)
 
       if(NOT CMAKE_BUILD_TYPE STREQUAL "SYNTAXONLY")
-        add_executable(DAMASK_spectral ${damask-sources} ${grid-sources})
-        install (TARGETS DAMASK_spectral RUNTIME DESTINATION bin)
+        add_executable(DAMASK_grid ${damask-sources} ${grid-sources})
+        install (TARGETS DAMASK_grid RUNTIME DESTINATION bin)
       else()
-        add_library(DAMASK_spectral OBJECT ${damask-sources} ${grid-sources})
+        add_library(DAMASK_grid OBJECT ${damask-sources} ${grid-sources})
         exec_program (mktemp OUTPUT_VARIABLE nothing)
         exec_program (mktemp ARGS -d OUTPUT_VARIABLE black_hole)
         install (PROGRAMS ${nothing} DESTINATION ${black_hole})
@@ -30,7 +30,7 @@ elseif (PROJECT_NAME STREQUAL "damask-mesh")
       
       file(GLOB mesh-sources mesh/*.f90)
 
-      add_executable(DAMASK_FEM ${damask-sources} ${mesh-sources})
-      install (TARGETS DAMASK_FEM RUNTIME DESTINATION bin)
+      add_executable(DAMASK_mesh ${damask-sources} ${mesh-sources})
+      install (TARGETS DAMASK_mesh RUNTIME DESTINATION bin)
       
 endif()
diff --git a/src/CPFEM.f90 b/src/CPFEM.f90
index 2987d55f9..c49ecbcb6 100644
--- a/src/CPFEM.f90
+++ b/src/CPFEM.f90
@@ -5,12 +5,11 @@
 !--------------------------------------------------------------------------------------------------
 module CPFEM
   use prec
-  use numerics
-  use debug
   use FEsolving
   use math
   use rotations
   use YAML_types
+  use YAML_parse
   use discretization_marc
   use material
   use config
@@ -19,7 +18,6 @@ module CPFEM
   use IO
   use discretization
   use DAMASK_interface
-  use numerics
   use HDF5_utilities
   use results
   use lattice
@@ -34,29 +32,34 @@ module CPFEM
     CPFEM_dcsdE                                                                                     !< Cauchy stress tangent
   real(pReal), dimension (:,:,:,:), allocatable, private :: &
     CPFEM_dcsdE_knownGood                                                                           !< known good tangent
-  integer(pInt),                                 public :: &
-    cycleCounter =  0_pInt, &                                                                       !< needs description
-    theInc       = -1_pInt, &                                                                       !< needs description
-    lastLovl     =  0_pInt                                                                          !< lovl in previous call to marc hypela2
-  real(pReal),                                   public :: &
-    theTime      = 0.0_pReal, &                                                                     !< needs description
-    theDelta     = 0.0_pReal
-  logical,                                       public :: &
-    outdatedFFN1      = .false., &                                                                  !< needs description
-    lastIncConverged  = .false., &                                                                  !< needs description
-    outdatedByNewInc  = .false.                                                                     !< needs description
 
-  logical,                                       public, protected :: &
-    CPFEM_init_done       = .false.                                                                 !< remember whether init has been done already
-  logical,                                       private :: &
-    CPFEM_calc_done       = .false.                                                                 !< remember whether first ip has already calced the results
+  integer(pInt),                                 public :: &
+    cycleCounter =  0_pInt                                                                          !< needs description
 
   integer(pInt), parameter,                      public :: &
-    CPFEM_COLLECT         = 2_pInt**0_pInt, &
-    CPFEM_CALCRESULTS     = 2_pInt**1_pInt, &
-    CPFEM_AGERESULTS      = 2_pInt**2_pInt, &
-    CPFEM_BACKUPJACOBIAN  = 2_pInt**3_pInt, &
-    CPFEM_RESTOREJACOBIAN = 2_pInt**4_pInt
+    CPFEM_CALCRESULTS     = 2_pInt**0_pInt, &
+    CPFEM_AGERESULTS      = 2_pInt**1_pInt, &
+    CPFEM_BACKUPJACOBIAN  = 2_pInt**2_pInt, &
+    CPFEM_RESTOREJACOBIAN = 2_pInt**3_pInt
+
+  type, private :: tNumerics
+    integer :: &
+      iJacoStiffness                                                                                !< frequency of stiffness update
+  end type tNumerics
+
+  type(tNumerics), private :: num
+
+  type, private :: tDebugOptions
+    logical :: &
+      basic, &
+      extensive, &
+      selective
+    integer:: &
+      element, &
+      ip
+  end type tDebugOptions
+
+  type(tDebugOptions), private :: debugCPFEM
 
   public :: &
     CPFEM_general, &
@@ -67,32 +70,29 @@ contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief call (thread safe) all module initializations
+!> @brief call all module initializations
 !--------------------------------------------------------------------------------------------------
-subroutine CPFEM_initAll(el,ip)
- 
-  integer(pInt), intent(in) :: el, &                                                                !< FE el number
-                               ip                                                                   !< FE integration point number
+subroutine CPFEM_initAll
 
-  CPFEM_init_done = .true.
+  call parallelization_init
   call DAMASK_interface_init
   call prec_init
   call IO_init
-  call numerics_init
-  call debug_init
+  call YAML_types_init
+  call YAML_parse_init
   call config_init
   call math_init
   call rotations_init
-  call YAML_types_init
   call HDF5_utilities_init
-  call results_init
-  call discretization_marc_init(ip, el)
+  call results_init(.false.)
+  call discretization_marc_init
   call lattice_init
-  call material_init
+  call material_init(.false.)
   call constitutive_init
   call crystallite_init
   call homogenization_init
   call CPFEM_init
+  call config_deallocate
 
 end subroutine CPFEM_initAll
 
@@ -102,18 +102,30 @@ end subroutine CPFEM_initAll
 !--------------------------------------------------------------------------------------------------
 subroutine CPFEM_init
 
-  write(6,'(/,a)')   ' <<<+-  CPFEM init  -+>>>'
-  flush(6)
+  class(tNode), pointer :: &
+    debug_CPFEM
 
-  allocate(CPFEM_cs(               6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
-  allocate(CPFEM_dcsdE(          6,6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
-  allocate(CPFEM_dcsdE_knownGood(6,6,discretization_nIP,discretization_nElem), source= 0.0_pReal)
+  print'(/,a)', ' <<<+-  CPFEM init  -+>>>'; flush(IO_STDOUT)
 
-  if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0) then
-    write(6,'(a32,1x,6(i8,1x))')   'CPFEM_cs:              ', shape(CPFEM_cs)
-    write(6,'(a32,1x,6(i8,1x))')   'CPFEM_dcsdE:           ', shape(CPFEM_dcsdE)
-    write(6,'(a32,1x,6(i8,1x),/)') 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
-    flush(6)
+  allocate(CPFEM_cs(               6,discretization_nIPs,discretization_Nelems), source= 0.0_pReal)
+  allocate(CPFEM_dcsdE(          6,6,discretization_nIPs,discretization_Nelems), source= 0.0_pReal)
+  allocate(CPFEM_dcsdE_knownGood(6,6,discretization_nIPs,discretization_Nelems), source= 0.0_pReal)
+
+!------------------------------------------------------------------------------
+! read debug options
+
+  debug_CPFEM => config_debug%get('cpfem',defaultVal=emptyList)
+  debugCPFEM%basic     = debug_CPFEM%contains('basic')
+  debugCPFEM%extensive = debug_CPFEM%contains('extensive')
+  debugCPFEM%selective = debug_CPFEM%contains('selective')
+  debugCPFEM%element   = config_debug%get_asInt('element',defaultVal = 1)
+  debugCPFEM%ip        = config_debug%get_asInt('integrationpoint',defaultVal = 1)
+
+  if(debugCPFEM%basic) then
+    print'(a32,1x,6(i8,1x))',   'CPFEM_cs:              ', shape(CPFEM_cs)
+    print'(a32,1x,6(i8,1x))',   'CPFEM_dcsdE:           ', shape(CPFEM_dcsdE)
+    print'(a32,1x,6(i8,1x),/)', 'CPFEM_dcsdE_knownGood: ', shape(CPFEM_dcsdE_knownGood)
+    flush(IO_STDOUT)
   endif
 
 end subroutine CPFEM_init
@@ -122,7 +134,7 @@ end subroutine CPFEM_init
 !--------------------------------------------------------------------------------------------------
 !> @brief perform initialization at first call, update variables and call the actual material model
 !--------------------------------------------------------------------------------------------------
-subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyStress, jacobian)
+subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyStress, jacobian)
 
   integer(pInt), intent(in) ::                        elFE, &                                       !< FE element number
                                                       ip                                            !< integration point number
@@ -131,194 +143,113 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
                                                       ffn1                                          !< deformation gradient for t=t1
   integer(pInt), intent(in) ::                        mode                                          !< computation mode  1: regular computation plus aging of results
   real(pReal), intent(in) ::                          temperature_inp                               !< temperature
-  logical, intent(in) ::                              parallelExecution                             !< flag indicating parallel computation of requested IPs
   real(pReal), dimension(6), intent(out) ::           cauchyStress                                  !< stress as 6 vector
   real(pReal), dimension(6,6), intent(out) ::         jacobian                                      !< jacobian as 66 tensor (Consistent tangent dcs/dE)
- 
+
   real(pReal)                                         J_inverse, &                                  ! inverse of Jacobian
                                                       rnd
-  real(pReal), dimension (3,3) ::                     Kirchhoff, &                                  ! Piola-Kirchhoff stress
-                                                      cauchyStress33                                ! stress vector
+  real(pReal), dimension (3,3) ::                     Kirchhoff                                     ! Piola-Kirchhoff stress
   real(pReal), dimension (3,3,3,3) ::                 H_sym, &
-                                                      H, &
-                                                      jacobian3333                                  ! jacobian in Matrix notation
- 
+                                                      H
+
   integer(pInt)                                       elCP, &                                       ! crystal plasticity element number
                                                       i, j, k, l, m, n, ph, homog, mySource
-  logical                                             updateJaco                                    ! flag indicating if Jacobian has to be updated
- 
-  real(pReal), parameter ::                          ODD_STRESS    = 1e15_pReal, &                  !< return value for stress in case of ping pong dummy cycle
-                                                     ODD_JACOBIAN  = 1e50_pReal                     !< return value for jacobian in case of ping pong dummy cycle
- 
+
+  real(pReal), parameter ::                          ODD_STRESS    = 1e15_pReal, &                  !< return value for stress if terminallyIll
+                                                     ODD_JACOBIAN  = 1e50_pReal                     !< return value for jacobian if terminallyIll
+
+
   elCP = mesh_FEM2DAMASK_elem(elFE)
- 
-  if (iand(debug_level(debug_CPFEM), debug_levelBasic) /= 0_pInt &
-      .and. elCP == debug_e .and. ip == debug_i) then
-    write(6,'(/,a)') '#############################################'
-    write(6,'(a1,a22,1x,i8,a13)')   '#','element',        elCP,         '#'
-    write(6,'(a1,a22,1x,i8,a13)')   '#','ip',             ip,           '#'
-    write(6,'(a1,a22,1x,f15.7,a6)') '#','theTime',        theTime,      '#'
-    write(6,'(a1,a22,1x,f15.7,a6)') '#','theDelta',       theDelta,     '#'
-    write(6,'(a1,a22,1x,i8,a13)')   '#','theInc',         theInc,       '#'
-    write(6,'(a1,a22,1x,i8,a13)')   '#','cycleCounter',   cycleCounter, '#'
-    write(6,'(a1,a22,1x,i8,a13)')   '#','computationMode',mode,         '#'
+
+  if (debugCPFEM%basic .and. elCP == debugCPFEM%element .and. ip == debugCPFEM%ip) then
+    print'(/,a)', '#############################################'
+    print'(a1,a22,1x,i8,a13)',   '#','element',        elCP,         '#'
+    print'(a1,a22,1x,i8,a13)',   '#','ip',             ip,           '#'
+    print'(a1,a22,1x,i8,a13)',   '#','cycleCounter',   cycleCounter, '#'
+    print'(a1,a22,1x,i8,a13)',   '#','computationMode',mode,         '#'
     if (terminallyIll) &
-    write(6,'(a,/)') '#           --- terminallyIll ---           #'
-    write(6,'(a,/)') '#############################################'; flush (6)
+    print'(a,/)', '#           --- terminallyIll ---           #'
+    print'(a,/)', '#############################################'; flush (6)
   endif
- 
+
   if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0_pInt) &
     CPFEM_dcsde_knownGood = CPFEM_dcsde
   if (iand(mode, CPFEM_RESTOREJACOBIAN) /= 0_pInt) &
     CPFEM_dcsde = CPFEM_dcsde_knownGood
- 
-  !*** age results
+
   if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) call CPFEM_forward
- 
- 
-  !*** collection of FEM input with returning of randomize odd stress and jacobian
-  !*   If no parallel execution is required, there is no need to collect FEM input
-  if (.not. parallelExecution) then
+
     chosenThermal1: select case (thermal_type(material_homogenizationAt(elCP)))
       case (THERMAL_conduction_ID) chosenThermal1
         temperature(material_homogenizationAt(elCP))%p(thermalMapping(material_homogenizationAt(elCP))%p(ip,elCP)) = &
           temperature_inp
       end select chosenThermal1
-    materialpoint_F0(1:3,1:3,ip,elCP) = ffn
-    materialpoint_F(1:3,1:3,ip,elCP) = ffn1
- 
-  elseif (iand(mode, CPFEM_COLLECT) /= 0_pInt) then
-    call random_number(rnd)
-    if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
-    CPFEM_cs(1:6,ip,elCP) = rnd * ODD_STRESS
-    CPFEM_dcsde(1:6,1:6,ip,elCP) = ODD_JACOBIAN * math_identity2nd(6)
-    chosenThermal2: select case (thermal_type(material_homogenizationAt(elCP)))
-      case (THERMAL_conduction_ID) chosenThermal2
-        temperature(material_homogenizationAt(elCP))%p(thermalMapping(material_homogenizationAt(elCP))%p(ip,elCP)) = &
-          temperature_inp
-      end select chosenThermal2
-    materialpoint_F0(1:3,1:3,ip,elCP) = ffn
-    materialpoint_F(1:3,1:3,ip,elCP) = ffn1
-    CPFEM_calc_done = .false.
-  endif
- 
- 
-  !*** calculation of stress and jacobian
+    homogenization_F0(1:3,1:3,ip,elCP) = ffn
+    homogenization_F(1:3,1:3,ip,elCP) = ffn1
+
   if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then
- 
-    !*** deformation gradient outdated or any actual deformation gradient differs more than relevantStrain from the stored one
-    validCalculation: if (terminallyIll &
-                     .or. outdatedFFN1 &
-                     .or. any(abs(ffn1 - materialpoint_F(1:3,1:3,ip,elCP)) > defgradTolerance)) then
-      if (any(abs(ffn1 - materialpoint_F(1:3,1:3,ip,elCP)) > defgradTolerance)) then
-        if (iand(debug_level(debug_CPFEM), debug_levelBasic) /=  0_pInt) then
-            write(6,'(a,1x,i8,1x,i2)') '<< CPFEM >> OUTDATED at elFE ip',elFE,ip
-            write(6,'(a,/,3(12x,3(f10.6,1x),/))') '<< CPFEM >> FFN1 old:',&
-                                              transpose(materialpoint_F(1:3,1:3,ip,elCP))
-            write(6,'(a,/,3(12x,3(f10.6,1x),/))') '<< CPFEM >> FFN1 now:',transpose(ffn1)
-        endif
-        outdatedFFN1 = .true.
-      endif
+
+    validCalculation: if (terminallyIll) then
       call random_number(rnd)
       if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
       CPFEM_cs(1:6,ip,elCP)        = ODD_STRESS * rnd
-      CPFEM_dcsde(1:6,1:6,ip,elCP) = ODD_JACOBIAN * math_identity2nd(6)
- 
-    !*** deformation gradient is not outdated
+      CPFEM_dcsde(1:6,1:6,ip,elCP) = ODD_JACOBIAN * math_eye(6)
+
     else validCalculation
-      updateJaco = mod(cycleCounter,iJacoStiffness) == 0
-      !* no parallel computation, so we use just one single elFE and ip for computation
-      if (.not. parallelExecution) then
-        FEsolving_execElem = elCP
-        FEsolving_execIP   = ip
-        if (iand(debug_level(debug_CPFEM), debug_levelExtensive) /=  0_pInt) &
-          write(6,'(a,i8,1x,i2)') '<< CPFEM >> calculation for elFE ip ',elFE,ip
-        call materialpoint_stressAndItsTangent(updateJaco, dt)
- 
-      !* parallel computation and calulation not yet done
-      elseif (.not. CPFEM_calc_done) then
-        if (iand(debug_level(debug_CPFEM), debug_levelExtensive) /= 0_pInt) &
-          write(6,'(a,i8,a,i8)') '<< CPFEM >> calculation for elements ',FEsolving_execElem(1),&
-                                                                  ' to ',FEsolving_execElem(2)
-        call materialpoint_stressAndItsTangent(updateJaco, dt)
-        CPFEM_calc_done = .true.
-      endif
- 
-      !* map stress and stiffness (or return odd values if terminally ill)
+      FEsolving_execElem = elCP
+      FEsolving_execIP   = ip
+      if (debugCPFEM%extensive) &
+        print'(a,i8,1x,i2)', '<< CPFEM >> calculation for elFE ip ',elFE,ip
+      call materialpoint_stressAndItsTangent(dt)
+
       terminalIllness: if (terminallyIll) then
- 
+
         call random_number(rnd)
         if (rnd < 0.5_pReal) rnd = rnd - 1.0_pReal
         CPFEM_cs(1:6,ip,elCP)        = ODD_STRESS * rnd
-        CPFEM_dcsde(1:6,1:6,ip,elCP) = ODD_JACOBIAN * math_identity2nd(6)
- 
+        CPFEM_dcsde(1:6,1:6,ip,elCP) = ODD_JACOBIAN * math_eye(6)
+
       else terminalIllness
- 
-        ! translate from P to CS
-        Kirchhoff = matmul(materialpoint_P(1:3,1:3,ip,elCP), transpose(materialpoint_F(1:3,1:3,ip,elCP)))
-        J_inverse  = 1.0_pReal / math_det33(materialpoint_F(1:3,1:3,ip,elCP))
+
+        ! translate from P to sigma
+        Kirchhoff = matmul(homogenization_P(1:3,1:3,ip,elCP), transpose(homogenization_F(1:3,1:3,ip,elCP)))
+        J_inverse  = 1.0_pReal / math_det33(homogenization_F(1:3,1:3,ip,elCP))
         CPFEM_cs(1:6,ip,elCP) = math_sym33to6(J_inverse * Kirchhoff,weighted=.false.)
- 
+
         !  translate from dP/dF to dCS/dE
         H = 0.0_pReal
         do i=1,3; do j=1,3; do k=1,3; do l=1,3; do m=1,3; do n=1,3
           H(i,j,k,l) = H(i,j,k,l) &
-                     +  materialpoint_F(j,m,ip,elCP) * materialpoint_F(l,n,ip,elCP) &
-                                                     * materialpoint_dPdF(i,m,k,n,ip,elCP) &
-                     -  math_delta(j,l) * materialpoint_F(i,m,ip,elCP) * materialpoint_P(k,m,ip,elCP) &
+                     +  homogenization_F(j,m,ip,elCP) * homogenization_F(l,n,ip,elCP) &
+                                                     * homogenization_dPdF(i,m,k,n,ip,elCP) &
+                     -  math_delta(j,l) * homogenization_F(i,m,ip,elCP) * homogenization_P(k,m,ip,elCP) &
                      +  0.5_pReal * (  Kirchhoff(j,l)*math_delta(i,k) + Kirchhoff(i,k)*math_delta(j,l) &
                                      + Kirchhoff(j,k)*math_delta(i,l) + Kirchhoff(i,l)*math_delta(j,k))
         enddo; enddo; enddo; enddo; enddo; enddo
- 
+
         forall(i=1:3, j=1:3,k=1:3,l=1:3) &
           H_sym(i,j,k,l) = 0.25_pReal * (H(i,j,k,l) + H(j,i,k,l) + H(i,j,l,k) + H(j,i,l,k))
- 
+
         CPFEM_dcsde(1:6,1:6,ip,elCP) = math_sym3333to66(J_inverse * H_sym,weighted=.false.)
- 
+
       endif terminalIllness
     endif validCalculation
- 
-    !* report stress and stiffness
-    if ((iand(debug_level(debug_CPFEM), debug_levelExtensive) /= 0_pInt) &
-         .and. ((debug_e == elCP .and. debug_i == ip) &
-                .or. .not. iand(debug_level(debug_CPFEM), debug_levelSelective) /= 0_pInt)) then
-        write(6,'(a,i8,1x,i2,/,12x,6(f10.3,1x)/)') &
+
+    if (debugCPFEM%extensive &
+         .and. ((debugCPFEM%element == elCP .and. debugCPFEM%ip == ip) .or. .not. debugCPFEM%selective)) then
+        print'(a,i8,1x,i2,/,12x,6(f10.3,1x)/)', &
           '<< CPFEM >> stress/MPa at elFE ip ',   elFE, ip, CPFEM_cs(1:6,ip,elCP)*1.0e-6_pReal
-        write(6,'(a,i8,1x,i2,/,6(12x,6(f10.3,1x)/))') &
+        print'(a,i8,1x,i2,/,6(12x,6(f10.3,1x)/))', &
           '<< CPFEM >> Jacobian/GPa at elFE ip ', elFE, ip, transpose(CPFEM_dcsdE(1:6,1:6,ip,elCP))*1.0e-9_pReal
-        flush(6)
+        flush(IO_STDOUT)
     endif
- 
+
   endif
- 
-  !*** warn if stiffness close to zero
+
   if (all(abs(CPFEM_dcsdE(1:6,1:6,ip,elCP)) < 1e-10_pReal)) call IO_warning(601,elCP,ip)
- 
-  !*** copy to output if using commercial FEM solver
+
   cauchyStress = CPFEM_cs   (1:6,    ip,elCP)
   jacobian     = CPFEM_dcsdE(1:6,1:6,ip,elCP)
- 
- 
-  !*** remember extreme values of stress ...
-  cauchyStress33 = math_6toSym33(CPFEM_cs(1:6,ip,elCP),weighted=.false.)
-  if (maxval(cauchyStress33) > debug_stressMax) then
-    debug_stressMaxLocation = [elCP, ip]
-    debug_stressMax = maxval(cauchyStress33)
-  endif
-  if (minval(cauchyStress33) < debug_stressMin) then
-    debug_stressMinLocation = [elCP, ip]
-    debug_stressMin = minval(cauchyStress33)
-  endif
-  !*** ... and Jacobian
-  jacobian3333 = math_66toSym3333(CPFEM_dcsdE(1:6,1:6,ip,elCP),weighted=.false.)
-  if (maxval(jacobian3333) > debug_jacobianMax) then
-    debug_jacobianMaxLocation = [elCP, ip]
-    debug_jacobianMax = maxval(jacobian3333)
-  endif
-  if (minval(jacobian3333) < debug_jacobianMin) then
-    debug_jacobianMinLocation = [elCP, ip]
-    debug_jacobianMin = minval(jacobian3333)
-  endif
 
 end subroutine CPFEM_general
 
diff --git a/src/CPFEM2.f90 b/src/CPFEM2.f90
index 9f61e4ebd..994859758 100644
--- a/src/CPFEM2.f90
+++ b/src/CPFEM2.f90
@@ -5,16 +5,16 @@
 !--------------------------------------------------------------------------------------------------
 module CPFEM2
   use prec
-  use numerics
-  use debug
   use config
   use FEsolving
   use math
   use rotations
   use YAML_types
+  use YAML_parse
   use material
   use lattice
   use IO
+  use base64
   use DAMASK_interface
   use results
   use discretization
@@ -22,7 +22,7 @@ module CPFEM2
   use homogenization
   use constitutive
   use crystallite
-#if    defined(FEM)
+#if    defined(Mesh)
   use FEM_quadrature
   use discretization_mesh
 #elif defined(Grid)
@@ -40,31 +40,33 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine CPFEM_initAll
 
+  call parallelization_init
   call DAMASK_interface_init                                                                        ! Spectral and FEM interface to commandline
   call prec_init
   call IO_init
-#ifdef FEM
+  call base64_init
+#ifdef Mesh
   call FEM_quadrature_init
 #endif
-  call numerics_init
-  call debug_init
+  call YAML_types_init
+  call YAML_parse_init
   call config_init
   call math_init
   call rotations_init
-  call YAML_types_init
   call lattice_init
   call HDF5_utilities_init
-  call results_init
-#if    defined(FEM)
-  call discretization_mesh_init
+  call results_init(restart=interface_restartInc>0)
+#if    defined(Mesh)
+  call discretization_mesh_init(restart=interface_restartInc>0)
 #elif defined(Grid)
-  call discretization_grid_init
+  call discretization_grid_init(restart=interface_restartInc>0)
 #endif
-  call material_init
+  call material_init(restart=interface_restartInc>0)
   call constitutive_init
   call crystallite_init
   call homogenization_init
   call CPFEM_init
+  call config_deallocate
 
 end subroutine CPFEM_initAll
 
@@ -74,7 +76,7 @@ end subroutine CPFEM_initAll
 !--------------------------------------------------------------------------------------------------
 subroutine CPFEM_init
 
-  write(6,'(/,a)') ' <<<+-  CPFEM init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  CPFEM init  -+>>>'; flush(IO_STDOUT)
 
   if (interface_restartInc > 0) call crystallite_restartRead
 
diff --git a/src/C_routines.c b/src/C_routines.c
index f8187bb56..98dc25e45 100644
--- a/src/C_routines.c
+++ b/src/C_routines.c
@@ -2,11 +2,11 @@
 #include <stdio.h>
 #include <unistd.h>
 #include <dirent.h>
-#include <sys/types.h>
-#include <sys/stat.h>
-#include <stdio.h>
 #include <string.h>
 #include <signal.h>
+#include <sys/types.h>
+#include <sys/stat.h>
+#include "zlib.h"
 
 /* http://stackoverflow.com/questions/30279228/is-there-an-alternative-to-getcwd-in-fortran-2003-2008 */
 
@@ -58,3 +58,17 @@ void signalusr1_c(void (*handler)(int)){
 void signalusr2_c(void (*handler)(int)){
   signal(SIGUSR2, handler);
 }
+
+void inflate_c(const uLong *s_deflated, const uLong *s_inflated, const Byte deflated[], Byte inflated[]){
+  /* make writable copy, uncompress will write to it */
+  uLong s_inflated_,i;
+  s_inflated_ = *s_inflated;
+
+  if(uncompress((Bytef *)inflated, &s_inflated_, (Bytef *)deflated, *s_deflated) == Z_OK)
+    return;
+  else{
+    for(i=0;i<*s_inflated;i++){
+      inflated[i] = 0;
+    }
+  }
+}
diff --git a/src/DAMASK_interface.f90 b/src/DAMASK_interface.f90
index 00177fb75..52971ae06 100644
--- a/src/DAMASK_interface.f90
+++ b/src/DAMASK_interface.f90
@@ -6,41 +6,40 @@
 !> @brief    Interfacing between the PETSc-based solvers and the material subroutines provided
 !!           by DAMASK
 !> @details  Interfacing between the PETSc-based solvers and the material subroutines provided
-!>           by DAMASK. Interpretating the command line arguments to get load case, geometry file,
+!>           by DAMASK. Interpreting the command line arguments to get load case, geometry file,
 !>           and working directory.
 !--------------------------------------------------------------------------------------------------
-#define GCC_MIN 6
-#define INTEL_MIN 1700
 #define PETSC_MAJOR 3
 #define PETSC_MINOR_MIN 10
-#define PETSC_MINOR_MAX 13
+#define PETSC_MINOR_MAX 14
 
 module DAMASK_interface
-  use, intrinsic :: iso_fortran_env
+  use, intrinsic :: ISO_fortran_env
 
   use PETScSys
 
   use prec
+  use parallelization
   use system_routines
-  
+
   implicit none
   private
   logical,          volatile,    public, protected :: &
-    SIGTERM, &                                                                                      !< termination signal 
-    SIGUSR1, &                                                                                      !< 1. user-defined signal
-    SIGUSR2                                                                                         !< 2. user-defined signal
+    interface_SIGTERM, &                                                                            !< termination signal
+    interface_SIGUSR1, &                                                                            !< 1. user-defined signal
+    interface_SIGUSR2                                                                               !< 2. user-defined signal
   integer,                       public, protected :: &
     interface_restartInc = 0                                                                        !< Increment at which calculation starts
   character(len=:), allocatable, public, protected :: &
-    geometryFile, &                                                                                 !< parameter given for geometry file
-    loadCaseFile                                                                                    !< parameter given for load case file
+    interface_geomFile, &                                                                           !< parameter given for geometry file
+    interface_loadFile                                                                              !< parameter given for load case file
 
   public :: &
     getSolverJobName, &
     DAMASK_interface_init, &
-    setSIGTERM, &
-    setSIGUSR1, &
-    setSIGUSR2
+    interface_setSIGTERM, &
+    interface_setSIGUSR1, &
+    interface_setSIGUSR2
 
 contains
 
@@ -50,29 +49,6 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine DAMASK_interface_init
 #include <petsc/finclude/petscsys.h>
-#if defined(__GFORTRAN__) &&  __GNUC__<GCC_MIN
-===================================================================================================
-   -----  WRONG COMPILER VERSION ----- WRONG COMPILER VERSION ----- WRONG COMPILER VERSION -----
-===================================================================================================
-===============   THIS VERSION OF DAMASK REQUIRES A NEWER gfortran VERSION   ======================
-==================   THIS VERSION OF DAMASK REQUIRES A NEWER gfortran VERSION   ===================
-=====================   THIS VERSION OF DAMASK REQUIRES A NEWER gfortran VERSION   ================
-===================================================================================================
-   -----  WRONG COMPILER VERSION ----- WRONG COMPILER VERSION ----- WRONG COMPILER VERSION -----
-===================================================================================================
-#endif
-
-#if defined(__INTEL_COMPILER) && __INTEL_COMPILER<INTEL_MIN
-===================================================================================================
-   -----  WRONG COMPILER VERSION ----- WRONG COMPILER VERSION ----- WRONG COMPILER VERSION -----
-===================================================================================================
-=================   THIS VERSION OF DAMASK REQUIRES A NEWER ifort VERSION   =======================
-====================   THIS VERSION OF DAMASK REQUIRES A NEWER ifort VERSION   ====================
-=======================   THIS VERSION OF DAMASK REQUIRES A NEWER ifort VERSION   =================
-===================================================================================================
-   -----  WRONG COMPILER VERSION ----- WRONG COMPILER VERSION ----- WRONG COMPILER VERSION -----
-===================================================================================================
-#endif
 
 #if PETSC_VERSION_MAJOR!=3 || PETSC_VERSION_MINOR<PETSC_MINOR_MIN || PETSC_VERSION_MINOR>PETSC_MINOR_MAX
 ===================================================================================================
@@ -97,195 +73,145 @@ subroutine DAMASK_interface_init
     userName                                                                                        !< name of user calling the executable
   integer :: &
     stat, &
-    i, &
-#ifdef _OPENMP
-    threadLevel, &
-#endif
-    worldrank = 0, &
-    worldsize = 0, &
-    typeSize
+    i
   integer, dimension(8) :: &
     dateAndTime
-  integer        :: mpi_err
-  PetscErrorCode :: petsc_err
+  integer        :: err
   external :: &
     quit
 
-  open(6, encoding='UTF-8')                                                                         ! for special characters in output
+  print'(/,a)', ' <<<+-  DAMASK_interface init  -+>>>'
 
-!--------------------------------------------------------------------------------------------------
-! PETSc Init
-#ifdef _OPENMP
-  ! If openMP is enabled, check if the MPI libary supports it and initialize accordingly.
-  ! Otherwise, the first call to PETSc will do the initialization.
-  call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,mpi_err)
-  if (mpi_err /= 0) call quit(1)
-  if (threadLevel<MPI_THREAD_FUNNELED) then
-    write(6,'(/,a)') ' ERROR: MPI library does not support OpenMP'
-    call quit(1)
-  endif
+  if(worldrank == 0) open(OUTPUT_UNIT, encoding='UTF-8')                                            ! for special characters in output
+
+ ! http://patorjk.com/software/taag/#p=display&f=Lean&t=DAMASK%203
+#ifdef DEBUG
+  print*, achar(27)//'[31m'
+  print'(a,/)', ' debug version - debug version - debug version - debug version - debug version'
+#else
+  print*, achar(27)//'[94m'
 #endif
-  call PETScInitializeNoArguments(petsc_err)                                                        ! according to PETSc manual, that should be the first line in the code
-  CHKERRQ(petsc_err)                                                                                ! this is a macro definition, it is case sensitive
+  print*, '     _/_/_/      _/_/    _/      _/    _/_/      _/_/_/  _/    _/    _/_/_/'
+  print*, '    _/    _/  _/    _/  _/_/  _/_/  _/    _/  _/        _/  _/            _/'
+  print*, '   _/    _/  _/_/_/_/  _/  _/  _/  _/_/_/_/    _/_/    _/_/          _/_/'
+  print*, '  _/    _/  _/    _/  _/      _/  _/    _/        _/  _/  _/            _/'
+  print*, ' _/_/_/    _/    _/  _/      _/  _/    _/  _/_/_/    _/    _/    _/_/_/'
+#ifdef DEBUG
+  print'(/,a)', ' debug version - debug version - debug version - debug version - debug version'
+#endif
+  print*, achar(27)//'[0m'
 
-  call MPI_Comm_rank(PETSC_COMM_WORLD,worldrank,mpi_err)
-  if (mpi_err /= 0) call quit(1)
-  call MPI_Comm_size(PETSC_COMM_WORLD,worldsize,mpi_err)
-  if (mpi_err /= 0) call quit(1)
+  print*, 'Roters et al., Computational Materials Science 158:420–478, 2019'
+  print*, 'https://doi.org/10.1016/j.commatsci.2018.04.030'
 
-  mainProcess: if (worldrank == 0) then
-    if (output_unit /= 6) then
-      write(output_unit,'(/,a)') ' ERROR: STDOUT != 6'
-      call quit(1)
-    endif
-    if (error_unit /= 0) then
-      write(output_unit,'(/,a)') ' ERROR: STDERR != 0'
-      call quit(1)
-    endif
-  else mainProcess
-    close(6)                                                                                        ! disable output for non-master processes (open 6 to rank specific file for debug)
-    open(6,file='/dev/null',status='replace')                                                       ! close(6) alone will leave some temp files in cwd
-  endif mainProcess
-
-  write(6,'(/,a)') ' <<<+-  DAMASK_interface init  -+>>>'
-
- ! http://patorjk.com/software/taag/#p=display&f=Lean&t=DAMASK
-  write(6,*) achar(27)//'[94m'
-  write(6,*) '     _/_/_/      _/_/    _/      _/    _/_/      _/_/_/  _/    _/'
-  write(6,*) '    _/    _/  _/    _/  _/_/  _/_/  _/    _/  _/        _/  _/'
-  write(6,*) '   _/    _/  _/_/_/_/  _/  _/  _/  _/_/_/_/    _/_/    _/_/'
-  write(6,*) '  _/    _/  _/    _/  _/      _/  _/    _/        _/  _/  _/'
-  write(6,*) ' _/_/_/    _/    _/  _/      _/  _/    _/  _/_/_/    _/    _/'
-  write(6,*) achar(27)//'[0m'
-
-  write(6,'(/,a)') ' Roters et al., Computational Materials Science 158:420–478, 2019'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.commatsci.2018.04.030'
-
-  write(6,'(/,a)') ' Version: '//DAMASKVERSION
+  print'(/,a)', ' Version: '//DAMASKVERSION
 
   ! https://github.com/jeffhammond/HPCInfo/blob/master/docs/Preprocessor-Macros.md
-#if defined(__GFORTRAN__) || __INTEL_COMPILER >= 1800
-  write(6,'(/,a)') ' Compiled with: '//compiler_version()
-  write(6,'(a)')   ' Compiler options: '//compiler_options()
-#elif defined(__INTEL_COMPILER)
-  write(6,'(/,a,i4.4,a,i8.8)') ' Compiled with Intel fortran version :', __INTEL_COMPILER,&
-                                                       ', build date :', __INTEL_COMPILER_BUILD_DATE
-#elif defined(__PGI)
-  write(6,'(a,i4.4,a,i8.8)')   ' Compiled with PGI fortran version :', __PGIC__,&
-                                                                  '.', __PGIC_MINOR__
+#if defined(__PGI)
+  print'(/,a,i4.4,a,i8.8)',   ' Compiled with PGI fortran version :', __PGIC__,&
+                                                                    '.', __PGIC_MINOR__
+#else
+  print'(/,a)', ' Compiled with: '//compiler_version()
+  print'(a)',   ' Compiler options: '//compiler_options()
 #endif
 
-  write(6,'(/,a)') ' Compiled on: '//__DATE__//' at '//__TIME__
+  print'(/,a)', ' Compiled on: '//__DATE__//' at '//__TIME__
 
   call date_and_time(values = dateAndTime)
-  write(6,'(/,a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
-  write(6,'(a,2(i2.2,a),i2.2)')   ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
-
-  call MPI_Type_size(MPI_INTEGER,typeSize,mpi_err)
-  if (mpi_err /= 0) call quit(1)
-  if (typeSize*8 /= bit_size(0)) then
-    write(6,'(a)') ' Mismatch between MPI and DAMASK integer' 
-    call quit(1)
-  endif
-
-  call MPI_Type_size(MPI_DOUBLE,typeSize,mpi_err)
-  if (mpi_err /= 0) call quit(1)
-  if (typeSize*8 /= storage_size(0.0_pReal)) then
-    write(6,'(a)') ' Mismatch between MPI and DAMASK real' 
-    call quit(1)
-  endif
+  print'(/,a,2(i2.2,a),i4.4)', ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
+  print'(a,2(i2.2,a),i2.2)',   ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
 
   do i = 1, command_argument_count()
-    call get_command_argument(i,arg)
+    call get_command_argument(i,arg,status=err)
+    if (err /= 0) call quit(1)
     select case(trim(arg))                                                                          ! extract key
       case ('-h','--help')
-        write(6,'(a)')  ' #######################################################################'
-        write(6,'(a)')  ' DAMASK Command Line Interface:'
-        write(6,'(a)')  ' For PETSc-based solvers for the Düsseldorf Advanced Material Simulation Kit'
-        write(6,'(a,/)')' #######################################################################'
-        write(6,'(a,/)')' Valid command line switches:'
-        write(6,'(a)')  '    --geom         (-g, --geometry)'
-        write(6,'(a)')  '    --load         (-l, --loadcase)'
-        write(6,'(a)')  '    --workingdir   (-w, --wd, --workingdirectory, -d, --directory)'
-        write(6,'(a)')  '    --restart      (-r, --rs)'
-        write(6,'(a)')  '    --help         (-h)'
-        write(6,'(/,a)')' -----------------------------------------------------------------------'
-        write(6,'(a)')  ' Mandatory arguments:'
-        write(6,'(/,a)')'   --geom PathToGeomFile/NameOfGeom'
-        write(6,'(a)')  '        Specifies the location of the geometry definition file.'
-        write(6,'(/,a)')'   --load PathToLoadFile/NameOfLoadFile'
-        write(6,'(a)')  '        Specifies the location of the load case definition file.'
-        write(6,'(/,a)')' -----------------------------------------------------------------------'
-        write(6,'(a)')  ' Optional arguments:'
-        write(6,'(/,a)')'   --workingdirectory PathToWorkingDirectory'
-        write(6,'(a)')  '        Specifies the working directory and overwrites the default ./'
-        write(6,'(a)')  '        Make sure the file "material.config" exists in the working'
-        write(6,'(a)')  '            directory.'
-        write(6,'(a)')  '        For further configuration place "numerics.config"'
-        write(6,'(a)')'            and "debug.config" in that directory.'
-        write(6,'(/,a)')'   --restart XX'
-        write(6,'(a)')  '        Reads in increment XX and continues with calculating'
-        write(6,'(a)')  '            increment XX+1 based on this.'
-        write(6,'(a)')  '        Appends to existing results file'
-        write(6,'(a)')  '            "NameOfGeom_NameOfLoadFile".'
-        write(6,'(a)')  '        Works only if the restart information for increment XX'
-        write(6,'(a)')  '            is available in the working directory.'
-        write(6,'(/,a)')' -----------------------------------------------------------------------'
-        write(6,'(a)')  ' Help:'
-        write(6,'(/,a)')'   --help'
-        write(6,'(a,/)')'        Prints this message and exits'
+        print'(a)',  ' #######################################################################'
+        print'(a)',  ' DAMASK Command Line Interface:'
+        print'(a)',  ' For PETSc-based solvers for the Düsseldorf Advanced Material Simulation Kit'
+        print'(a,/)',' #######################################################################'
+        print'(a,/)',' Valid command line switches:'
+        print'(a)',  '    --geom         (-g, --geometry)'
+        print'(a)',  '    --load         (-l, --loadcase)'
+        print'(a)',  '    --workingdir   (-w, --wd, --workingdirectory)'
+        print'(a)',  '    --restart      (-r, --rs)'
+        print'(a)',  '    --help         (-h)'
+        print'(/,a)',' -----------------------------------------------------------------------'
+        print'(a)',  ' Mandatory arguments:'
+        print'(/,a)','   --geom PathToGeomFile/NameOfGeom'
+        print'(a)',  '        Specifies the location of the geometry definition file.'
+        print'(/,a)','   --load PathToLoadFile/NameOfLoadFile'
+        print'(a)',  '        Specifies the location of the load case definition file.'
+        print'(/,a)',' -----------------------------------------------------------------------'
+        print'(a)',  ' Optional arguments:'
+        print'(/,a)','   --workingdirectory PathToWorkingDirectory'
+        print'(a)',  '        Specifies the working directory and overwrites the default ./'
+        print'(a)',  '        Make sure the file "material.config" exists in the working'
+        print'(a)',  '            directory.'
+        print'(a)',  '        For further configuration place "numerics.config"'
+        print'(a)','            and "debug.config" in that directory.'
+        print'(/,a)','   --restart N'
+        print'(a)',  '        Reads in increment N and continues with calculating'
+        print'(a)',  '            increment N+1 based on this.'
+        print'(a)',  '        Appends to existing results file'
+        print'(a)',  '            "NameOfGeom_NameOfLoadFile.hdf5".'
+        print'(a)',  '        Works only if the restart information for increment N'
+        print'(a)',  '            is available in the working directory.'
+        print'(/,a)',' -----------------------------------------------------------------------'
+        print'(a)',  ' Help:'
+        print'(/,a)','   --help'
+        print'(a,/)','        Prints this message and exits'
         call quit(0)                                                                                ! normal Termination
       case ('-l', '--load', '--loadcase')
-        call get_command_argument(i+1,loadCaseArg)
+        call get_command_argument(i+1,loadCaseArg,status=err)
       case ('-g', '--geom', '--geometry')
-        call get_command_argument(i+1,geometryArg)
-      case ('-w', '-d', '--wd', '--directory', '--workingdir', '--workingdirectory')
-        call get_command_argument(i+1,workingDirArg)
+        call get_command_argument(i+1,geometryArg,status=err)
+      case ('-w', '--wd', '--workingdir', '--workingdirectory')
+        call get_command_argument(i+1,workingDirArg,status=err)
       case ('-r', '--rs', '--restart')
-        call get_command_argument(i+1,arg)
+        call get_command_argument(i+1,arg,status=err)
         read(arg,*,iostat=stat) interface_restartInc
         if (interface_restartInc < 0 .or. stat /=0) then
-          write(6,'(/,a)') ' ERROR: Could not parse restart increment: '//trim(arg)
+          print'(/,a)', ' ERROR: Could not parse restart increment: '//trim(arg)
           call quit(1)
         endif
     end select
+    if (err /= 0) call quit(1)
   enddo
 
   if (len_trim(loadcaseArg) == 0 .or. len_trim(geometryArg) == 0) then
-    write(6,'(/,a)') ' ERROR: Please specify geometry AND load case (-h for help)'
+    print'(/,a)', ' ERROR: Please specify geometry AND load case (-h for help)'
     call quit(1)
   endif
 
   if (len_trim(workingDirArg) > 0) call setWorkingDirectory(trim(workingDirArg))
-  geometryFile = getGeometryFile(geometryArg)
-  loadCaseFile = getLoadCaseFile(loadCaseArg)
+  interface_geomFile = getGeometryFile(geometryArg)
+  interface_loadFile = getLoadCaseFile(loadCaseArg)
 
   call get_command(commandLine)
   call get_environment_variable('USER',userName)
   ! ToDo: https://stackoverflow.com/questions/8953424/how-to-get-the-username-in-c-c-in-linux
-  write(6,'(/,a,i4.1)') ' MPI processes: ',worldsize
-  write(6,'(a,a)')      ' Host name: ', trim(getHostName())
-  write(6,'(a,a)')      ' User name: ', trim(userName)
+  print'(a)',        ' Host name: '//trim(getHostName())
+  print'(a)',        ' User name: '//trim(userName)
 
-  write(6,'(/a,a)')     ' Command line call:      ', trim(commandLine)
+  print'(/a)',       ' Command line call:      '//trim(commandLine)
   if (len_trim(workingDirArg) > 0) &
-    write(6,'(a,a)')    ' Working dir argument:   ', trim(workingDirArg)
-  write(6,'(a,a)')      ' Geometry argument:      ', trim(geometryArg)
-  write(6,'(a,a)')      ' Load case argument:     ', trim(loadcaseArg)
-  write(6,'(a,a)')      ' Working directory:      ', getCWD()
-  write(6,'(a,a)')      ' Geometry file:          ', geometryFile
-  write(6,'(a,a)')      ' Loadcase file:          ', loadCaseFile
-  write(6,'(a,a)')      ' Solver job name:        ', getSolverJobName()
+    print'(a)',      ' Working dir argument:   '//trim(workingDirArg)
+  print'(a)',        ' Geometry argument:      '//trim(geometryArg)
+  print'(a)',        ' Load case argument:     '//trim(loadcaseArg)
+  print'(a)',        ' Working directory:      '//getCWD()
+  print'(a)',        ' Geometry file:          '//interface_geomFile
+  print'(a)',        ' Loadcase file:          '//interface_loadFile
+  print'(a)',        ' Solver job name:        '//getSolverJobName()
   if (interface_restartInc > 0) &
-    write(6,'(a,i6.6)') ' Restart from increment: ', interface_restartInc
+    print'(a,i6.6)', ' Restart from increment: ', interface_restartInc
 
   !call signalterm_c(c_funloc(catchSIGTERM))
   call signalusr1_c(c_funloc(catchSIGUSR1))
   call signalusr2_c(c_funloc(catchSIGUSR2))
-  call setSIGTERM(.false.)
-  call setSIGUSR1(.false.)
-  call setSIGUSR2(.false.)
-
+  call interface_setSIGTERM(.false.)
+  call interface_setSIGUSR1(.false.)
+  call interface_setSIGUSR2(.false.)
 
 end subroutine DAMASK_interface_init
 
@@ -311,7 +237,7 @@ subroutine setWorkingDirectory(workingDirectoryArg)
   workingDirectory = trim(rectifyPath(workingDirectory))
   error = setCWD(trim(workingDirectory))
   if(error) then
-    write(6,'(/,a)') ' ERROR: Invalid Working directory: '//trim(workingDirectory)
+    print*, 'ERROR: Invalid Working directory: '//trim(workingDirectory)
     call quit(1)
   endif
 
@@ -326,15 +252,15 @@ function getSolverJobName()
   character(len=:), allocatable :: getSolverJobName
   integer :: posExt,posSep
 
-  posExt = scan(geometryFile,'.',back=.true.)
-  posSep = scan(geometryFile,'/',back=.true.)
+  posExt = scan(interface_geomFile,'.',back=.true.)
+  posSep = scan(interface_geomFile,'/',back=.true.)
 
-  getSolverJobName = geometryFile(posSep+1:posExt-1)
+  getSolverJobName = interface_geomFile(posSep+1:posExt-1)
 
-  posExt = scan(loadCaseFile,'.',back=.true.)
-  posSep = scan(loadCaseFile,'/',back=.true.)
+  posExt = scan(interface_loadFile,'.',back=.true.)
+  posSep = scan(interface_loadFile,'/',back=.true.)
 
-  getSolverJobName = getSolverJobName//'_'//loadCaseFile(posSep+1:posExt-1)
+  getSolverJobName = getSolverJobName//'_'//interface_loadFile(posSep+1:posExt-1)
 
 end function getSolverJobName
 
@@ -355,7 +281,7 @@ function getGeometryFile(geometryParameter)
 
   inquire(file=getGeometryFile, exist=file_exists)
   if (.not. file_exists) then
-    write(6,'(/,a)') ' ERROR: Geometry file does not exists ('//trim(getGeometryFile)//')'
+    print*, 'ERROR: Geometry file does not exists: '//trim(getGeometryFile)
     call quit(1)
   endif
 
@@ -363,7 +289,7 @@ end function getGeometryFile
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief relative path of loadcase from command line arguments
+!> @brief relative path of load case from command line arguments
 !--------------------------------------------------------------------------------------------------
 function getLoadCaseFile(loadCaseParameter)
 
@@ -378,7 +304,7 @@ function getLoadCaseFile(loadCaseParameter)
 
   inquire(file=getLoadCaseFile, exist=file_exists)
   if (.not. file_exists) then
-    write(6,'(/,a)') ' ERROR: Load case file does not exists ('//trim(getLoadCaseFile)//')'
+    print*, 'ERROR: Load case file does not exists: '//trim(getLoadCaseFile)
     call quit(1)
   endif
 
@@ -447,7 +373,7 @@ function makeRelativePath(a,b)
   a_cleaned = rectifyPath(trim(a)//'/')
   b_cleaned = rectifyPath(b)
 
-  do i = 1, min(1024,len_trim(a_cleaned),len_trim(rectifyPath(b_cleaned)))
+  do i = 1, min(len_trim(a_cleaned),len_trim(rectifyPath(b_cleaned)))
     if (a_cleaned(i:i) /= b_cleaned(i:i)) exit
     if (a_cleaned(i:i) == '/') posLastCommonSlash = i
   enddo
@@ -461,75 +387,78 @@ end function makeRelativePath
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGTERM to .true.
+!> @brief Set global variable interface_SIGTERM to .true.
+!> @details This function can be registered to catch signals send to the executable.
 !--------------------------------------------------------------------------------------------------
 subroutine catchSIGTERM(signal) bind(C)
 
   integer(C_INT), value :: signal
-  SIGTERM = .true.
+  interface_SIGTERM = .true.
 
-  write(6,'(a,i2.2,a)') ' received signal ',signal, ', set SIGTERM'
+  print'(a,i0,a)', ' received signal ',signal, ', set SIGTERM=TRUE'
 
 end subroutine catchSIGTERM
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGTERM
+!> @brief Set global variable interface_SIGTERM.
 !--------------------------------------------------------------------------------------------------
-subroutine setSIGTERM(state)
+subroutine interface_setSIGTERM(state)
 
   logical, intent(in) :: state
-  SIGTERM = state
+  interface_SIGTERM = state
 
-end subroutine setSIGTERM
+end subroutine interface_setSIGTERM
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGUSR1 to .true.
+!> @brief Set global variable interface_SIGUSR1 to .true.
+!> @details This function can be registered to catch signals send to the executable.
 !--------------------------------------------------------------------------------------------------
 subroutine catchSIGUSR1(signal) bind(C)
 
   integer(C_INT), value :: signal
-  SIGUSR1 = .true.
+  interface_SIGUSR1 = .true.
 
-  write(6,'(a,i2.2,a)') ' received signal ',signal, ', set SIGUSR1'
+  print'(a,i0,a)', ' received signal ',signal, ', set SIGUSR1=TRUE'
 
 end subroutine catchSIGUSR1
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGUSR1
+!> @brief Set global variable interface_SIGUSR.
 !--------------------------------------------------------------------------------------------------
-subroutine setSIGUSR1(state)
+subroutine interface_setSIGUSR1(state)
 
   logical, intent(in) :: state
-  SIGUSR1 = state
+  interface_SIGUSR1 = state
 
-end subroutine setSIGUSR1
+end subroutine interface_setSIGUSR1
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGUSR2 to .true. if program receives SIGUSR2
+!> @brief Set global variable interface_SIGUSR2 to .true.
+!> @details This function can be registered to catch signals send to the executable.
 !--------------------------------------------------------------------------------------------------
 subroutine catchSIGUSR2(signal) bind(C)
 
   integer(C_INT), value :: signal
-  SIGUSR2 = .true.
+  interface_SIGUSR2 = .true.
 
-  write(6,'(a,i2.2,a)') ' received signal ',signal, ', set SIGUSR2'
+  print'(a,i0,a)', ' received signal ',signal, ', set SIGUSR2=TRUE'
 
 end subroutine catchSIGUSR2
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief sets global variable SIGUSR2
+!> @brief Set global variable interface_SIGUSR2.
 !--------------------------------------------------------------------------------------------------
-subroutine setSIGUSR2(state)
+subroutine interface_setSIGUSR2(state)
 
   logical, intent(in) :: state
-  SIGUSR2 = state
+  interface_SIGUSR2 = state
 
-end subroutine setSIGUSR2
+end subroutine interface_setSIGUSR2
 
 
 end module
diff --git a/src/DAMASK_marc.f90 b/src/DAMASK_marc.f90
index fa0711b02..ea7430c6b 100644
--- a/src/DAMASK_marc.f90
+++ b/src/DAMASK_marc.f90
@@ -30,7 +30,7 @@
 module DAMASK_interface
   use prec
 #if __INTEL_COMPILER >= 1800
-  use, intrinsic :: iso_fortran_env, only: &
+  use, intrinsic :: ISO_fortran_env, only: &
     compiler_version, &
     compiler_options
 #endif
@@ -43,9 +43,6 @@ module DAMASK_interface
   logical,          protected, public :: symmetricSolver
   character(len=*), parameter, public :: INPUTFILEEXTENSION = '.dat'
 
-  logical, dimension(:,:), public, allocatable :: &
-    calcMode                                                                                        !< calculate or collect (ping pong scheme)
-
   public :: &
     DAMASK_interface_init, &
     getSolverJobName
@@ -61,33 +58,33 @@ subroutine DAMASK_interface_init
   integer                 :: ierr
   character(len=pPathLen) :: wd
 
-  write(6,'(/,a)') ' <<<+-  DAMASK_marc init -+>>>'
+  print'(/,a)', ' <<<+-  DAMASK_marc init -+>>>'
 
-  write(6,'(/,a)') ' Roters et al., Computational Materials Science 158:420–478, 2019'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.commatsci.2018.04.030'
+  print*, 'Roters et al., Computational Materials Science 158:420–478, 2019'
+  print*, 'https://doi.org/10.1016/j.commatsci.2018.04.030'
 
-  write(6,'(/,a)') ' Version: '//DAMASKVERSION
+  print'(/,a)', ' Version: '//DAMASKVERSION
 
   ! https://github.com/jeffhammond/HPCInfo/blob/master/docs/Preprocessor-Macros.md
 #if __INTEL_COMPILER >= 1800
-   write(6,'(/,a)') ' Compiled with: '//compiler_version()
-   write(6,'(a)')   ' Compiler options: '//compiler_options()
+   print'(/,a)', ' Compiled with: '//compiler_version()
+   print'(a)',   ' Compiler options: '//compiler_options()
 #else
-   write(6,'(/,a,i4.4,a,i8.8)') ' Compiled with Intel fortran version :', __INTEL_COMPILER,&
+   print'(/,a,i4.4,a,i8.8)', ' Compiled with Intel fortran version :', __INTEL_COMPILER,&
                                                         ', build date :', __INTEL_COMPILER_BUILD_DATE
 #endif
 
-  write(6,'(/,a)') ' Compiled on: '//__DATE__//' at '//__TIME__
+  print'(/,a)', ' Compiled on: '//__DATE__//' at '//__TIME__
 
   call date_and_time(values = dateAndTime)
-  write(6,'(/,a,2(i2.2,a),i4.4)') ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
-  write(6,'(a,2(i2.2,a),i2.2)')   ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
+  print'(/,a,2(i2.2,a),i4.4)', ' Date: ',dateAndTime(3),'/',dateAndTime(2),'/', dateAndTime(1)
+  print'(a,2(i2.2,a),i2.2)',   ' Time: ',dateAndTime(5),':', dateAndTime(6),':', dateAndTime(7)
 
   inquire(5, name=wd)
   wd = wd(1:scan(wd,'/',back=.true.))
   ierr = CHDIR(wd)
   if (ierr /= 0) then
-    write(6,'(a20,a,a16)') ' working directory "',trim(wd),'" does not exist'
+    print*, 'working directory "'//trim(wd)//'" does not exist'
     call quit(1)
   endif
   symmetricSolver = solverIsSymmetric()
@@ -175,62 +172,62 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
                    dispt,coord,ffn,frotn,strechn,eigvn,ffn1,frotn1, &
                    strechn1,eigvn1,ncrd,itel,ndeg,ndm,nnode, &
                    jtype,lclass,ifr,ifu)
- use prec
- use DAMASK_interface
- use numerics
- use FEsolving
- use debug
- use discretization_marc
- use homogenization
- use CPFEM
+  use prec
+  use DAMASK_interface
+  use config
+  use YAML_types
+  use FEsolving
+  use discretization_marc
+  use homogenization
+  use CPFEM
 
- implicit none
-!$ include "omp_lib.h"                                                                              ! the openMP function library
- integer,                               intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   ngens, &                                                                                         !< size of stress-strain law
-   nn, &                                                                                            !< integration point number
-   ndi, &                                                                                           !< number of direct components
-   nshear, &                                                                                        !< number of shear components
-   ncrd, &                                                                                          !< number of coordinates
-   itel, &                                                                                          !< dimension of F and R, either 2 or 3
-   ndeg, &                                                                                          !< number of degrees of freedom
-   ndm, &                                                                                           !< not specified in MSC.Marc 2012 Manual D
-   nnode, &                                                                                         !< number of nodes per element
-   jtype, &                                                                                         !< element type
-   ifr, &                                                                                           !< set to 1 if R has been calculated
-   ifu                                                                                              !< set to 1 if stretch has been calculated
- integer, dimension(2),                 intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   m, &                                                                                             !< (1) user element number, (2) internal element number
-   matus, &                                                                                         !< (1) user material identification number, (2) internal material identification number
-   kcus, &                                                                                          !< (1) layer number, (2) internal layer number
-   lclass                                                                                           !< (1) element class, (2) 0: displacement, 1: low order Herrmann, 2: high order Herrmann
- real(pReal),   dimension(*),           intent(in) :: &                                             ! has dimension(1) according to MSC.Marc 2012 Manual D, but according to example hypela2.f dimension(*)
-   e, &                                                                                             !< total elastic strain
-   de, &                                                                                            !< increment of strain
-   dt                                                                                               !< increment of state variables
- real(pReal),   dimension(itel),        intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   strechn, &                                                                                       !< square of principal stretch ratios, lambda(i) at t=n
-   strechn1                                                                                         !< square of principal stretch ratios, lambda(i) at t=n+1
- real(pReal),   dimension(3,3),         intent(in) :: &                                             ! has dimension(itel,*) according to MSC.Marc 2012 Manual D, but we alway assume dimension(3,3)
-   ffn, &                                                                                           !< deformation gradient at t=n
-   ffn1                                                                                             !< deformation gradient at t=n+1
- real(pReal),   dimension(itel,*),      intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   frotn, &                                                                                         !< rotation tensor at t=n
-   eigvn, &                                                                                         !< i principal direction components for j eigenvalues at t=n
-   frotn1, &                                                                                        !< rotation tensor at t=n+1
-   eigvn1                                                                                           !< i principal direction components for j eigenvalues at t=n+1
- real(pReal),   dimension(ndeg,*),      intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   disp, &                                                                                          !< incremental displacements
-   dispt                                                                                            !< displacements at t=n (at assembly, lovl=4) and displacements at t=n+1 (at stress recovery, lovl=6)
- real(pReal),   dimension(ncrd,*),      intent(in) :: &                                             ! according to MSC.Marc 2012 Manual D
-   coord                                                                                            !< coordinates
- real(pReal),   dimension(*),           intent(inout) :: &                                          ! according to MSC.Marc 2012 Manual D
-   t                                                                                                !< state variables (comes in at t=n, must be updated to have state variables at t=n+1)
- real(pReal),   dimension(ndi+nshear),  intent(out) :: &                                            ! has dimension(*) according to MSC.Marc 2012 Manual D, but we need to loop over it
-   s, &                                                                                             !< stress - should be updated by user
-   g                                                                                                !< change in stress due to temperature effects
- real(pReal),   dimension(ngens,ngens), intent(out) :: &                                            ! according to MSC.Marc 2012 Manual D, but according to example hypela2.f dimension(ngens,*)
-   d                                                                                                !< stress-strain law to be formed
+  implicit none
+  include "omp_lib.h"                                                                               ! the openMP function library
+  integer,                               intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    ngens, &                                                                                        !< size of stress-strain law
+    nn, &                                                                                           !< integration point number
+    ndi, &                                                                                          !< number of direct components
+    nshear, &                                                                                       !< number of shear components
+    ncrd, &                                                                                         !< number of coordinates
+    itel, &                                                                                         !< dimension of F and R, either 2 or 3
+    ndeg, &                                                                                         !< number of degrees of freedom
+    ndm, &                                                                                          !< not specified in MSC.Marc 2012 Manual D
+    nnode, &                                                                                        !< number of nodes per element
+    jtype, &                                                                                        !< element type
+    ifr, &                                                                                          !< set to 1 if R has been calculated
+    ifu                                                                                             !< set to 1 if stretch has been calculated
+  integer, dimension(2),                 intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    m, &                                                                                            !< (1) user element number, (2) internal element number
+    matus, &                                                                                        !< (1) user material identification number, (2) internal material identification number
+    kcus, &                                                                                         !< (1) layer number, (2) internal layer number
+    lclass                                                                                          !< (1) element class, (2) 0: displacement, 1: low order Herrmann, 2: high order Herrmann
+  real(pReal),   dimension(*),           intent(in) :: &                                            ! has dimension(1) according to MSC.Marc 2012 Manual D, but according to example hypela2.f dimension(*)
+    e, &                                                                                            !< total elastic strain
+    de, &                                                                                           !< increment of strain
+    dt                                                                                              !< increment of state variables
+  real(pReal),   dimension(itel),        intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    strechn, &                                                                                      !< square of principal stretch ratios, lambda(i) at t=n
+    strechn1                                                                                        !< square of principal stretch ratios, lambda(i) at t=n+1
+  real(pReal),   dimension(3,3),         intent(in) :: &                                            ! has dimension(itel,*) according to MSC.Marc 2012 Manual D, but we alway assume dimension(3,3)
+    ffn, &                                                                                          !< deformation gradient at t=n
+    ffn1                                                                                            !< deformation gradient at t=n+1
+  real(pReal),   dimension(itel,*),      intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    frotn, &                                                                                        !< rotation tensor at t=n
+    eigvn, &                                                                                        !< i principal direction components for j eigenvalues at t=n
+    frotn1, &                                                                                       !< rotation tensor at t=n+1
+    eigvn1                                                                                          !< i principal direction components for j eigenvalues at t=n+1
+  real(pReal),   dimension(ndeg,*),      intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    disp, &                                                                                         !< incremental displacements
+    dispt                                                                                           !< displacements at t=n (at assembly, lovl=4) and displacements at t=n+1 (at stress recovery, lovl=6)
+  real(pReal),   dimension(ncrd,*),      intent(in) :: &                                            ! according to MSC.Marc 2012 Manual D
+    coord                                                                                           !< coordinates
+  real(pReal),   dimension(*),           intent(inout) :: &                                         ! according to MSC.Marc 2012 Manual D
+    t                                                                                               !< state variables (comes in at t=n, must be updated to have state variables at t=n+1)
+  real(pReal),   dimension(ndi+nshear),  intent(out) :: &                                           ! has dimension(*) according to MSC.Marc 2012 Manual D, but we need to loop over it
+    s, &                                                                                            !< stress - should be updated by user
+    g                                                                                               !< change in stress due to temperature effects
+  real(pReal),   dimension(ngens,ngens), intent(out) :: &                                           ! according to MSC.Marc 2012 Manual D, but according to example hypela2.f dimension(ngens,*)
+    d                                                                                               !< stress-strain law to be formed
 
 !--------------------------------------------------------------------------------------------------
 ! Marc common blocks are in fixed format so they have to be reformated to free format (f90)
@@ -239,137 +236,113 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
 #include QUOTE(PASTE(./marc/include/concom,Marc4DAMASK))                                            ! concom is needed for inc, lovl
 #include QUOTE(PASTE(./marc/include/creeps,Marc4DAMASK))                                            ! creeps is needed for timinc (time increment)
 
- logical :: cutBack
- real(pReal), dimension(6) ::   stress
- real(pReal), dimension(6,6) :: ddsdde
- integer :: computationMode, i, cp_en, node, CPnodeID
- !$ integer(4) :: defaultNumThreadsInt                                                              !< default value set by Marc
+  logical :: cutBack
+  real(pReal), dimension(6) ::   stress
+  real(pReal), dimension(6,6) :: ddsdde
+  integer :: computationMode, i, cp_en, node, CPnodeID
+  integer(4) :: defaultNumThreadsInt                                                                !< default value set by Marc
 
- if (iand(debug_level(debug_MARC),debug_LEVELBASIC) /= 0) then
-   write(6,'(a,/,i8,i8,i2)') ' MSC.MARC information on shape of element(2), IP:', m, nn
-   write(6,'(a,2(i1))')      ' Jacobian:                      ', ngens,ngens
-   write(6,'(a,i1)')         ' Direct stress:                 ', ndi
-   write(6,'(a,i1)')         ' Shear stress:                  ', nshear
-   write(6,'(a,i2)')         ' DoF:                           ', ndeg
-   write(6,'(a,i2)')         ' Coordinates:                   ', ncrd
-   write(6,'(a,i12)')        ' Nodes:                         ', nnode
-   write(6,'(a,i1)')         ' Deformation gradient:          ', itel
-   write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n:', &
-                                 transpose(ffn)
-   write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n+1:', &
-                                 transpose(ffn1)
- endif
+  integer(pInt), save :: &
+    theInc       = -1_pInt, &                                                                       !< needs description
+    lastLovl     =  0_pInt                                                                          !< lovl in previous call to marc hypela2
+  real(pReal), save :: &
+    theTime      = 0.0_pReal, &                                                                     !< needs description
+    theDelta     = 0.0_pReal
+  logical, save :: &
+    lastIncConverged  = .false., &                                                                  !< needs description
+    outdatedByNewInc  = .false., &                                                                  !< needs description
+    CPFEM_init_done   = .false., &                                                                     !< remember whether init has been done already
+    debug_basic       = .true.
+  class(tNode), pointer :: &
+    debug_Marc                                                                                      ! pointer to Marc debug options
 
- !$ defaultNumThreadsInt = omp_get_num_threads()                                                    ! remember number of threads set by Marc
- !$ call omp_set_num_threads(DAMASK_NumThreadsInt)                                                  ! set number of threads for parallel execution set by DAMASK_NUM_THREADS
+  if(debug_basic) then
+    print'(a,/,i8,i8,i2)', ' MSC.MARC information on shape of element(2), IP:', m, nn
+    print'(a,2(i1))',      ' Jacobian:                      ', ngens,ngens
+    print'(a,i1)',         ' Direct stress:                 ', ndi
+    print'(a,i1)',         ' Shear stress:                  ', nshear
+    print'(a,i2)',         ' DoF:                           ', ndeg
+    print'(a,i2)',         ' Coordinates:                   ', ncrd
+    print'(a,i12)',        ' Nodes:                         ', nnode
+    print'(a,i1)',         ' Deformation gradient:          ', itel
+    write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n:', &
+                                  transpose(ffn)
+    write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') ' Deformation gradient at t=n+1:', &
+                                  transpose(ffn1)
+  endif
 
- if (.not. CPFEM_init_done) call CPFEM_initAll(m(1),nn)
+  defaultNumThreadsInt = omp_get_num_threads()                                                      ! remember number of threads set by Marc
+  call omp_set_num_threads(1)                                                                       ! no openMP
 
- computationMode = 0                                                                                ! save initialization value, since it does not result in any calculation
- if (lovl == 4 ) then                                                                               ! jacobian requested by marc
-   if (timinc < theDelta .and. theInc == inc .and. lastLovl /= lovl) &                              ! first after cutback
-     computationMode = CPFEM_RESTOREJACOBIAN
- elseif (lovl == 6) then                                                                            ! stress requested by marc
-   cp_en = mesh_FEM2DAMASK_elem(m(1))
-   if (cptim > theTime .or. inc /= theInc) then                                                     ! reached "convergence"
-     terminallyIll = .false.
-     cycleCounter = -1                                                                              ! first calc step increments this to cycle = 0
-     if (inc == 0) then                                                                             ! >> start of analysis <<
-       lastIncConverged = .false.                                                                   ! no Jacobian backup
-       outdatedByNewInc = .false.                                                                   ! no aging of state
-       calcMode = .false.                                                                           ! pretend last step was collection
-       lastLovl = lovl                                                                              ! pretend that this is NOT the first after a lovl change
-       write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> start of analysis..! ',m(1),nn
-       flush(6)
-     else if (inc - theInc > 1) then                                                                ! >> restart of broken analysis <<
-       lastIncConverged = .false.                                                                   ! no Jacobian backup
-       outdatedByNewInc = .false.                                                                   ! no aging of state
-       calcMode = .true.                                                                            ! pretend last step was calculation
-       write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> restart of analysis..! ',m(1),nn
-       flush(6)
-     else                                                                                           ! >> just the next inc <<
-       lastIncConverged = .true.                                                                    ! request Jacobian backup
-       outdatedByNewInc = .true.                                                                    ! request aging of state
-       calcMode = .true.                                                                            ! assure last step was calculation
-       write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> new increment..! ',m(1),nn
-       flush(6)
-     endif
-   else if ( timinc < theDelta ) then                                                               ! >> cutBack <<
-     lastIncConverged = .false.                                                                     ! no Jacobian backup
-     outdatedByNewInc = .false.                                                                     ! no aging of state
-     terminallyIll = .false.
-     cycleCounter = -1                                                                              ! first calc step increments this to cycle = 0
-     calcMode = .true.                                                                              ! pretend last step was calculation
-     write(6,'(a,i6,1x,i2)') '<< HYPELA2 >> cutback detected..! ',m(1),nn
-     flush(6)
-   endif                                                                                            ! convergence treatment end
+  if (.not. CPFEM_init_done) then
+    CPFEM_init_done = .true.
+    call CPFEM_initAll
+    debug_Marc => config_debug%get('marc',defaultVal=emptyList)
+    debug_basic = debug_Marc%contains('basic')
+  endif
 
+  computationMode = 0                                                                               ! save initialization value, since it does not result in any calculation
+  if (lovl == 4 ) then                                                                              ! jacobian requested by marc
+    if (timinc < theDelta .and. theInc == inc .and. lastLovl /= lovl) &                             ! first after cutback
+      computationMode = CPFEM_RESTOREJACOBIAN
+  elseif (lovl == 6) then                                                                           ! stress requested by marc
+    computationMode = CPFEM_CALCRESULTS
+    cp_en = mesh_FEM2DAMASK_elem(m(1))
+    if (cptim > theTime .or. inc /= theInc) then                                                    ! reached "convergence"
+      terminallyIll = .false.
+      cycleCounter = -1                                                                             ! first calc step increments this to cycle = 0
+      if (inc == 0) then                                                                            ! >> start of analysis <<
+        lastIncConverged = .false.
+        outdatedByNewInc = .false.
+        lastLovl = lovl                                                                             ! pretend that this is NOT the first after a lovl change
+        print'(a,i6,1x,i2)', '<< HYPELA2 >> start of analysis..! ',m(1),nn
+      else if (inc - theInc > 1) then                                                               ! >> restart of broken analysis <<
+        lastIncConverged = .false.
+        outdatedByNewInc = .false.
+        print'(a,i6,1x,i2)', '<< HYPELA2 >> restart of analysis..! ',m(1),nn
+      else                                                                                          ! >> just the next inc <<
+        lastIncConverged = .true.
+        outdatedByNewInc = .true.
+        print'(a,i6,1x,i2)', '<< HYPELA2 >> new increment..! ',m(1),nn
+      endif
+    else if ( timinc < theDelta ) then                                                              ! >> cutBack <<
+      lastIncConverged = .false.
+      outdatedByNewInc = .false.
+      terminallyIll = .false.
+      cycleCounter = -1                                                                             ! first calc step increments this to cycle = 0
+      print'(a,i6,1x,i2)', '<< HYPELA2 >> cutback detected..! ',m(1),nn
+    endif                                                                                           ! convergence treatment end
+    flush(6)
 
-   if (usePingPong) then
-     calcMode(nn,cp_en) = .not. calcMode(nn,cp_en)                                                  ! ping pong (calc <--> collect)
-     if (calcMode(nn,cp_en)) then                                                                   ! now --- CALC ---
-       computationMode = CPFEM_CALCRESULTS
-       if (lastLovl /= lovl) then                                                                   ! first after ping pong
-         call debug_reset()                                                                         ! resets debugging
-         outdatedFFN1  = .false.
-         cycleCounter  = cycleCounter + 1
-         !mesh_cellnode = mesh_build_cellnodes()                                                     ! update cell node coordinates
-         !call mesh_build_ipCoordinates()                                                            ! update ip coordinates
-       endif
-       if (outdatedByNewInc) then
-         computationMode = ior(computationMode,CPFEM_AGERESULTS)                                    ! calc and age results
-         outdatedByNewInc = .false.                                                                 ! reset flag
-       endif
-     else                                                                                           ! now --- COLLECT ---
-       computationMode = CPFEM_COLLECT                                                              ! plain collect
-       if (lastLovl /= lovl .and. & .not. terminallyIll) &
-         call debug_info()                                                                          ! first after ping pong reports (meaningful) debugging
-       if (lastIncConverged) then
-         computationMode = ior(computationMode,CPFEM_BACKUPJACOBIAN)                                ! collect and backup Jacobian after convergence
-         lastIncConverged = .false.                                                                 ! reset flag
-       endif
-       !do node = 1,theMesh%elem%nNodes
-         !CPnodeID = mesh_element(4+node,cp_en)
-         !mesh_node(1:ndeg,CPnodeID) = mesh_node0(1:ndeg,CPnodeID) + numerics_unitlength * dispt(1:ndeg,node)
-       !enddo
-     endif
+    if (lastLovl /= lovl) then
+      cycleCounter  = cycleCounter + 1
+      !mesh_cellnode = mesh_build_cellnodes()                                                       ! update cell node coordinates
+      !call mesh_build_ipCoordinates()                                                              ! update ip coordinates
+    endif
+    if (outdatedByNewInc) then
+      computationMode = ior(computationMode,CPFEM_AGERESULTS)
+      outdatedByNewInc = .false.
+    endif
+    if (lastIncConverged) then
+      computationMode = ior(computationMode,CPFEM_BACKUPJACOBIAN)
+      lastIncConverged = .false.
+    endif
 
-   else                                                                                             ! --- PLAIN MODE ---
-     computationMode = CPFEM_CALCRESULTS                                                            ! always calc
-     if (lastLovl /= lovl) then
-       if (.not. terminallyIll) &
-         call debug_info()                                                                          ! first reports (meaningful) debugging
-       call debug_reset()                                                                           ! and resets debugging
-       outdatedFFN1  = .false.
-       cycleCounter  = cycleCounter + 1
-       !mesh_cellnode = mesh_build_cellnodes()                                                       ! update cell node coordinates
-       !call mesh_build_ipCoordinates()                                                              ! update ip coordinates
-     endif
-     if (outdatedByNewInc) then
-       computationMode = ior(computationMode,CPFEM_AGERESULTS)
-       outdatedByNewInc = .false.                                                                   ! reset flag
-     endif
-     if (lastIncConverged) then
-       computationMode = ior(computationMode,CPFEM_BACKUPJACOBIAN)                                  ! backup Jacobian after convergence
-       lastIncConverged = .false.                                                                   ! reset flag
-     endif
-   endif
+    theTime  = cptim
+    theDelta = timinc
+    theInc   = inc
 
-   theTime  = cptim                                                                                 ! record current starting time
-   theDelta = timinc                                                                                ! record current time increment
-   theInc   = inc                                                                                   ! record current increment number
+  endif
+  lastLovl = lovl
 
- endif
- lastLovl = lovl                                                                                    ! record lovl
+  call CPFEM_general(computationMode,ffn,ffn1,t(1),timinc,m(1),nn,stress,ddsdde)
 
- call CPFEM_general(computationMode,usePingPong,ffn,ffn1,t(1),timinc,m(1),nn,stress,ddsdde)
+  d = ddsdde(1:ngens,1:ngens)
+  s = stress(1:ndi+nshear)
+  g = 0.0_pReal
+  if(symmetricSolver) d = 0.5_pReal*(d+transpose(d))
 
- d = ddsdde(1:ngens,1:ngens)
- s = stress(1:ndi+nshear)
- g = 0.0_pReal
- if(symmetricSolver) d = 0.5_pReal*(d+transpose(d))
-
- !$ call omp_set_num_threads(defaultNumThreadsInt)                                                  ! reset number of threads to stored default value
+  call omp_set_num_threads(defaultNumThreadsInt)                                                    ! reset number of threads to stored default value
 
 end subroutine hypela2
 
diff --git a/src/DAMASK_marc2018.1.f90 b/src/DAMASK_marc2018.1.f90
deleted file mode 120000
index 2c5bec706..000000000
--- a/src/DAMASK_marc2018.1.f90
+++ /dev/null
@@ -1 +0,0 @@
-DAMASK_marc.f90
\ No newline at end of file
diff --git a/src/DAMASK_marc2018.f90 b/src/DAMASK_marc2018.f90
deleted file mode 120000
index 2c5bec706..000000000
--- a/src/DAMASK_marc2018.f90
+++ /dev/null
@@ -1 +0,0 @@
-DAMASK_marc.f90
\ No newline at end of file
diff --git a/src/DAMASK_marc2019.f90 b/src/DAMASK_marc2019.f90
deleted file mode 120000
index 2c5bec706..000000000
--- a/src/DAMASK_marc2019.f90
+++ /dev/null
@@ -1 +0,0 @@
-DAMASK_marc.f90
\ No newline at end of file
diff --git a/src/HDF5_utilities.f90 b/src/HDF5_utilities.f90
index 66705cc3f..a13ac1a8a 100644
--- a/src/HDF5_utilities.f90
+++ b/src/HDF5_utilities.f90
@@ -11,9 +11,9 @@ module HDF5_utilities
 #endif
 
   use prec
+  use parallelization
   use IO
   use rotations
-  use numerics
 
  implicit none
  public
@@ -81,14 +81,14 @@ contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief open libary and do sanity checks
+!> @brief initialize HDF5 libary and do sanity checks
 !--------------------------------------------------------------------------------------------------
 subroutine HDF5_utilities_init
 
   integer         :: hdferr
   integer(SIZE_T) :: typeSize
 
-  write(6,'(/,a)') ' <<<+-  HDF5_Utilities init  -+>>>'
+  print'(/,a)', ' <<<+-  HDF5_Utilities init  -+>>>'
 
 !--------------------------------------------------------------------------------------------------
 !initialize HDF5 library and check if integer and float type size match
@@ -98,12 +98,12 @@ subroutine HDF5_utilities_init
   call h5tget_size_f(H5T_NATIVE_INTEGER,typeSize, hdferr)
   if (hdferr < 0) call IO_error(1,ext_msg='HDF5_Utilities_init: h5tget_size_f (int)')
   if (int(bit_size(0),SIZE_T)/=typeSize*8) &
-    call IO_error(0,ext_msg='Default integer size does not match H5T_NATIVE_INTEGER')
+    error stop 'Default integer size does not match H5T_NATIVE_INTEGER'
 
   call h5tget_size_f(H5T_NATIVE_DOUBLE,typeSize, hdferr)
   if (hdferr < 0) call IO_error(1,ext_msg='HDF5_Utilities_init: h5tget_size_f (double)')
   if (int(storage_size(0.0_pReal),SIZE_T)/=typeSize*8) &
-    call IO_error(0,ext_msg='pReal does not match H5T_NATIVE_DOUBLE')
+    error stop 'pReal does not match H5T_NATIVE_DOUBLE'
 
 end subroutine HDF5_utilities_init
 
@@ -246,7 +246,8 @@ end function HDF5_openGroup
 subroutine HDF5_closeGroup(group_id)
 
   integer(HID_T), intent(in) :: group_id
-  integer                    :: hdferr
+
+  integer :: hdferr
 
   call h5gclose_f(group_id, hdferr)
   if (hdferr < 0) call IO_error(1,ext_msg = 'HDF5_closeGroup: h5gclose_f (el is ID)', el = int(group_id))
@@ -262,8 +263,8 @@ logical function HDF5_objectExists(loc_id,path)
   integer(HID_T),   intent(in)            :: loc_id
   character(len=*), intent(in), optional  :: path
 
-  integer                   :: hdferr
-  character(len=pStringLen) :: p
+  integer :: hdferr
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
@@ -291,10 +292,10 @@ subroutine HDF5_addAttribute_str(loc_id,attrLabel,attrValue,path)
   character(len=*), intent(in)           :: attrLabel, attrValue
   character(len=*), intent(in), optional :: path
 
-  integer                   :: hdferr
-  integer(HID_T)            :: attr_id, space_id, type_id
-  logical                   :: attrExists
-  character(len=pStringLen) :: p
+  integer(HID_T) :: attr_id, space_id, type_id
+  logical        :: attrExists
+  integer        :: hdferr
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
@@ -333,15 +334,15 @@ end subroutine HDF5_addAttribute_str
 !--------------------------------------------------------------------------------------------------
 subroutine HDF5_addAttribute_int(loc_id,attrLabel,attrValue,path)
 
-  integer(HID_T),   intent(in)            :: loc_id
-  character(len=*), intent(in)            :: attrLabel
-  integer,          intent(in)            :: attrValue
-  character(len=*), intent(in), optional  :: path
+  integer(HID_T),   intent(in)           :: loc_id
+  character(len=*), intent(in)           :: attrLabel
+  integer,          intent(in)           :: attrValue
+  character(len=*), intent(in), optional :: path
 
-  integer                   :: hdferr
-  integer(HID_T)            :: attr_id, space_id
-  logical                   :: attrExists
-  character(len=pStringLen) :: p
+  integer(HID_T) :: attr_id, space_id
+  integer        :: hdferr
+  logical        :: attrExists
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
@@ -379,10 +380,10 @@ subroutine HDF5_addAttribute_real(loc_id,attrLabel,attrValue,path)
   real(pReal),      intent(in)           :: attrValue
   character(len=*), intent(in), optional :: path
 
-  integer                   :: hdferr
-  integer(HID_T)            :: attr_id, space_id
-  logical                   :: attrExists
-  character(len=pStringLen) :: p
+  integer(HID_T) :: attr_id, space_id
+  integer        :: hdferr
+  logical        :: attrExists
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
@@ -420,11 +421,11 @@ subroutine HDF5_addAttribute_int_array(loc_id,attrLabel,attrValue,path)
   integer,          intent(in), dimension(:) :: attrValue
   character(len=*), intent(in), optional     :: path
 
-  integer                       :: hdferr
-  integer(HID_T)                :: attr_id, space_id
   integer(HSIZE_T),dimension(1) :: array_size
+  integer(HID_T)                :: attr_id, space_id
+  integer                       :: hdferr
   logical                       :: attrExists
-  character(len=pStringLen)     :: p
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
@@ -464,11 +465,11 @@ subroutine HDF5_addAttribute_real_array(loc_id,attrLabel,attrValue,path)
   real(pReal),      intent(in), dimension(:) :: attrValue
   character(len=*), intent(in), optional     :: path
 
-  integer                       :: hdferr
-  integer(HID_T)                :: attr_id, space_id
   integer(HSIZE_T),dimension(1) :: array_size
+  integer(HID_T)                :: attr_id, space_id
+  integer                       :: hdferr
   logical                       :: attrExists
-  character(len=pStringLen)     :: p
+  character(len=:), allocatable :: p
 
   if (present(path)) then
     p = trim(path)
diff --git a/src/IO.f90 b/src/IO.f90
index 1bd2df833..260bd94b8 100644
--- a/src/IO.f90
+++ b/src/IO.f90
@@ -3,30 +3,34 @@
 !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Christoph Kords, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief  input/output functions, partly depending on chosen solver
+!> @brief  input/output functions
 !--------------------------------------------------------------------------------------------------
 module IO
+  use, intrinsic :: ISO_fortran_env, only: &
+    IO_STDOUT => OUTPUT_UNIT, &
+    IO_STDERR => ERROR_UNIT
+
   use prec
 
   implicit none
   private
+
   character(len=*), parameter, public :: &
-    IO_EOF = '#EOF#', &                                                                             !< end of file string
     IO_WHITESPACE = achar(44)//achar(32)//achar(9)//achar(10)//achar(13)                            !< whitespace characters
   character, parameter, public :: &
     IO_EOL = new_line('DAMASK'), &                                                                  !< end of line character
     IO_COMMENT = '#'
-  character(len=*), parameter, private :: &
+  character(len=*), parameter :: &
     IO_DIVIDER = '───────────────────'//&
                  '───────────────────'//&
                  '───────────────────'//&
                  '────────────'
+
   public :: &
     IO_init, &
-    IO_read_ASCII, &
-    IO_open_binary, &
+    IO_read, &
+    IO_readlines, &
     IO_isBlank, &
-    IO_getTag, &
     IO_stringPos, &
     IO_stringValue, &
     IO_intValue, &
@@ -37,27 +41,28 @@ module IO
     IO_stringAsFloat, &
     IO_stringAsBool, &
     IO_error, &
-    IO_warning
+    IO_warning, &
+    IO_STDOUT
 
 contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief does nothing.
+!> @brief Do self test.
 !--------------------------------------------------------------------------------------------------
 subroutine IO_init
 
-  write(6,'(/,a)') ' <<<+-  IO init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  IO init  -+>>>'; flush(IO_STDOUT)
 
-  call unitTest
+  call selfTest
 
 end subroutine IO_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reads an entire ASCII file into an array
+!> @brief Read ASCII file and split at EOL.
 !--------------------------------------------------------------------------------------------------
-function IO_read_ASCII(fileName) result(fileContent)
+function IO_readlines(fileName) result(fileContent)
 
   character(len=*),          intent(in)                :: fileName
 
@@ -65,43 +70,28 @@ function IO_read_ASCII(fileName) result(fileContent)
   character(len=pStringLen)                            :: line
   character(len=:),                        allocatable :: rawData
   integer ::  &
-    fileLength, &
-    fileUnit, &
     startPos, endPos, &
-    myTotalLines, &                                                                                 !< # lines read from file
-    l, &
-    myStat
+    N_lines, &                                                                                      !< # lines in file
+    l
   logical :: warned
 
-!--------------------------------------------------------------------------------------------------
-! read data as stream
-  inquire(file = fileName, size=fileLength)
-  if (fileLength == 0) then
-    allocate(fileContent(0))
-    return
-  endif
-  open(newunit=fileUnit, file=fileName, access='stream',&
-       status='old', position='rewind', action='read',iostat=myStat)
-  if(myStat /= 0) call IO_error(100,ext_msg=trim(fileName))
-  allocate(character(len=fileLength)::rawData)
-  read(fileUnit) rawData
-  close(fileUnit)
+  rawData = IO_read(fileName)
 
 !--------------------------------------------------------------------------------------------------
 ! count lines to allocate string array
-  myTotalLines = 1
+  N_lines = 0
   do l=1, len(rawData)
-    if (rawData(l:l) == IO_EOL) myTotalLines = myTotalLines+1
+    if (rawData(l:l) == IO_EOL) N_lines = N_lines+1
   enddo
-  allocate(fileContent(myTotalLines))
+  allocate(fileContent(N_lines))
 
 !--------------------------------------------------------------------------------------------------
 ! split raw data at end of line
   warned = .false.
   startPos = 1
   l = 1
-  do while (l <= myTotalLines)
-    endPos = merge(startPos + scan(rawData(startPos:),IO_EOL) - 2,len(rawData),l /= myTotalLines)
+  do while (l <= N_lines)
+    endPos = startPos + scan(rawData(startPos:),IO_EOL) - 2
     if (endPos - startPos > pStringLen-1) then
       line = rawData(startPos:startPos+pStringLen-1)
       if (.not. warned) then
@@ -113,48 +103,47 @@ function IO_read_ASCII(fileName) result(fileContent)
     endif
     startPos = endPos + 2                                                                           ! jump to next line start
 
-    fileContent(l) = line
+    fileContent(l) = trim(line)//''
     l = l + 1
   enddo
 
-end function IO_read_ASCII
+end function IO_readlines
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief opens an existing file for reading or a new file for writing.
-!> @details replaces an existing file when writing
+!> @brief Read whole file.
+!> @details ensures that the string ends with a new line (expected UNIX behavior)
 !--------------------------------------------------------------------------------------------------
-integer function IO_open_binary(fileName,mode)
+function IO_read(fileName) result(fileContent)
 
-  character(len=*), intent(in)           :: fileName
-  character,        intent(in), optional :: mode
+  character(len=*),  intent(in) :: fileName
+  character(len=:), allocatable :: fileContent
+  integer ::  &
+    fileLength, &
+    fileUnit, &
+    myStat
 
-  character :: m
-  integer   :: ierr
-
-  if (present(mode)) then
-    m = mode
-  else
-    m = 'r'
+  inquire(file = fileName, size=fileLength)
+  open(newunit=fileUnit, file=fileName, access='stream',&
+       status='old', position='rewind', action='read',iostat=myStat)
+  if(myStat /= 0) call IO_error(100,ext_msg=trim(fileName))
+  allocate(character(len=fileLength)::fileContent)
+  if(fileLength==0) then
+    close(fileUnit)
+    return
   endif
 
-  if    (m == 'w') then
-    open(newunit=IO_open_binary, file=trim(fileName),&
-         status='replace',access='stream',action='write',iostat=ierr)
-    if (ierr /= 0) call IO_error(100,ext_msg='could not open file (w): '//trim(fileName))
-  elseif(m == 'r') then
-    open(newunit=IO_open_binary, file=trim(fileName),&
-         status='old',    access='stream',action='read', iostat=ierr)
-    if (ierr /= 0) call IO_error(100,ext_msg='could not open file (r): '//trim(fileName))
-  else
-    call IO_error(100,ext_msg='unknown access mode: '//m)
-  endif
+  read(fileUnit,iostat=myStat) fileContent
+  if(myStat /= 0) call IO_error(102,ext_msg=trim(fileName))
+  close(fileUnit)
 
-end function IO_open_binary
+  if(fileContent(fileLength:fileLength) /= IO_EOL) fileContent = fileContent//IO_EOL                ! ensure EOL@EOF
+
+end function IO_read
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief identifies strings without content
+!> @brief Identifiy strings without content.
 !--------------------------------------------------------------------------------------------------
 logical pure function IO_isBlank(string)
 
@@ -169,34 +158,8 @@ end function IO_isBlank
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief get tagged content of string
-!--------------------------------------------------------------------------------------------------
-pure function IO_getTag(string,openChar,closeChar)
-
-  character(len=*), intent(in)  :: string                                                           !< string to check for tag
-  character,        intent(in)  :: openChar, &                                                      !< indicates beginning of tag
-                                   closeChar                                                        !< indicates end of tag
-  character(len=:), allocatable :: IO_getTag
-
-  integer :: left,right
-
-  left  = scan(string,openChar)
-  right = merge(scan(string,closeChar), &
-                left + merge(scan(string(left+1:),openChar),0,len(string) > left), &
-                openChar /= closeChar)
-
-  foundTag: if (left == verify(string,IO_WHITESPACE) .and. right > left) then
-    IO_getTag = string(left+1:right-1)
-  else foundTag
-    IO_getTag = ''
-  endif foundTag
-
-end function IO_getTag
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief locates all whitespace-separated chunks in given string and returns array containing
-!! number them and the left/right position to be used by IO_xxxVal
+!> @brief Locate all whitespace-separated chunks in given string and returns array containing
+!! number them and the left/right position to be used by IO_xxxVal.
 !! Array size is dynamically adjusted to number of chunks found in string
 !! IMPORTANT: first element contains number of chunks!
 !--------------------------------------------------------------------------------------------------
@@ -226,7 +189,7 @@ end function IO_stringPos
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reads string value at myChunk from string
+!> @brief Read string value at myChunk from string.
 !--------------------------------------------------------------------------------------------------
 function IO_stringValue(string,chunkPos,myChunk)
 
@@ -246,7 +209,7 @@ end function IO_stringValue
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reads integer value at myChunk from string
+!> @brief Read integer value at myChunk from string.
 !--------------------------------------------------------------------------------------------------
 integer function IO_intValue(string,chunkPos,myChunk)
 
@@ -260,7 +223,7 @@ end function IO_intValue
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reads float value at myChunk from string
+!> @brief Read float value at myChunk from string.
 !--------------------------------------------------------------------------------------------------
 real(pReal) function IO_floatValue(string,chunkPos,myChunk)
 
@@ -274,7 +237,7 @@ end function IO_floatValue
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief changes characters in string to lower case
+!> @brief Convert characters in string to lower case.
 !--------------------------------------------------------------------------------------------------
 pure function IO_lc(string)
 
@@ -299,7 +262,7 @@ end function IO_lc
 
 
 !--------------------------------------------------------------------------------------------------
-! @brief Remove comments (characters beyond '#') and trailing space
+! @brief Remove comments (characters beyond '#') and trailing space.
 ! ToDo: Discuss name (the trim aspect is not clear)
 !--------------------------------------------------------------------------------------------------
 function IO_rmComment(line)
@@ -320,7 +283,7 @@ end function IO_rmComment
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief return verified integer value in given string
+!> @brief Return integer value from given string.
 !--------------------------------------------------------------------------------------------------
 integer function IO_stringAsInt(string)
 
@@ -341,7 +304,7 @@ end function IO_stringAsInt
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief return verified float value in given string
+!> @brief Return float value from given string.
 !--------------------------------------------------------------------------------------------------
 real(pReal) function IO_stringAsFloat(string)
 
@@ -362,15 +325,15 @@ end function IO_stringAsFloat
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief return verified logical value in given string
+!> @brief Return logical value from given string.
 !--------------------------------------------------------------------------------------------------
 logical function IO_stringAsBool(string)
 
   character(len=*), intent(in) :: string                                                            !< string for conversion to int value
 
-  if     (trim(adjustl(string)) == 'True') then
+  if     (trim(adjustl(string)) == 'True' .or.  trim(adjustl(string)) == 'true') then
     IO_stringAsBool = .true.
-  elseif (trim(adjustl(string)) == 'False') then
+  elseif (trim(adjustl(string)) == 'False' .or. trim(adjustl(string)) == 'false') then
     IO_stringAsBool = .false.
   else
     IO_stringAsBool = .false.
@@ -381,7 +344,7 @@ end function IO_stringAsBool
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief write error statements to standard out and terminate the Marc/spectral run with exit #9xxx
+!> @brief Write error statements to standard out and terminate the run with exit #9xxx
 !--------------------------------------------------------------------------------------------------
 subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
 
@@ -389,9 +352,9 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
   integer,          optional, intent(in) :: el,ip,g,instance
   character(len=*), optional, intent(in) :: ext_msg
 
-  external                               :: quit
-  character(len=pStringLen)              :: msg
-  character(len=pStringLen)              :: formatString
+  external                      :: quit
+  character(len=:), allocatable :: msg
+  character(len=pStringLen)     :: formatString
 
   select case (error_ID)
 
@@ -408,8 +371,6 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
       msg = 'write error for file:'
     case (102)
       msg = 'could not read file:'
-    case (103)
-      msg = 'could not assemble input files'
     case (106)
       msg = 'working directory does not exist:'
 
@@ -423,6 +384,9 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
       msg = 'invalid character for float:'
     case (113)
       msg = 'invalid character for logical:'
+    case (114)
+      msg = 'cannot decode base64 string:'
+
 !--------------------------------------------------------------------------------------------------
 ! lattice error messages
     case (130)
@@ -445,7 +409,7 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
       msg = 'not enough interaction parameters given'
 
 !--------------------------------------------------------------------------------------------------
-! errors related to the parsing of material.config
+! errors related to the parsing of material.yaml
     case (140)
       msg = 'key not found'
     case (141)
@@ -460,35 +424,21 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
       msg = 'too many systems requested'
     case (146)
       msg = 'number of values does not match'
-    case (147)
-      msg = 'not supported anymore'
     case (148)
-      msg = 'Nconstituents mismatch between homogenization and microstructure'
+      msg = 'Nconstituents mismatch between homogenization and material'
 
 !--------------------------------------------------------------------------------------------------
 ! material error messages and related messages in mesh
     case (150)
       msg = 'index out of bounds'
     case (151)
-      msg = 'microstructure has no constituents'
+      msg = 'material has no constituents'
     case (153)
       msg = 'sum of phase fractions differs from 1'
-    case (154)
-      msg = 'homogenization index out of bounds'
     case (155)
-      msg = 'microstructure index out of bounds'
-    case (157)
-      msg = 'invalid texture transformation specified'
-    case (160)
-      msg = 'no entries in config part'
-    case (161)
-      msg = 'config part found twice'
-    case (165)
-      msg = 'homogenization configuration'
-    case (170)
-      msg = 'no homogenization specified via State Variable 2'
+      msg = 'material index out of bounds'
     case (180)
-      msg = 'no microstructure specified via State Variable 3'
+      msg = 'missing/invalid material definition via State Variable 2'
     case (190)
       msg = 'unknown element type:'
     case (191)
@@ -501,15 +451,13 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
     case (201)
       msg = 'unknown plasticity specified:'
 
-    case (210)
-      msg = 'unknown material parameter:'
     case (211)
       msg = 'material parameter out of bounds:'
+    case (212)
+      msg = 'nonlocal model not supported'
 
 !--------------------------------------------------------------------------------------------------
 ! numerics error messages
-    case (300)
-      msg = 'unknown numerics parameter:'
     case (301)
       msg = 'numerics parameter out of bounds:'
 
@@ -529,13 +477,26 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
 
 !--------------------------------------------------------------------------------------------------
 ! user errors
-    case (600)
-      msg = 'Ping-Pong not possible when using non-DAMASK elements'
-    case (601)
-      msg = 'Ping-Pong needed when using non-local plasticity'
     case (602)
       msg = 'invalid selection for debug'
 
+!------------------------------------------------------------------------------------------------
+! errors related to YAML data
+    case (701)
+      msg = 'Incorrect indent/Null value not allowed'
+    case (702)
+      msg = 'Invalid use of flow yaml'
+    case (704)
+      msg = 'Space expected after a colon for <key>: <value> pair'
+    case (705)
+      msg = 'Unsupported feature'
+    case (706)
+      msg = 'Type mismatch in YAML data node'
+    case (707)
+      msg = 'Abrupt end of file'
+    case (708)
+      msg = '--- expected after YAML file header'
+
 !-------------------------------------------------------------------------------------------------
 ! errors related to the grid solver
     case (809)
@@ -563,7 +524,9 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
     case (842)
       msg = 'incomplete information in grid mesh header'
     case (843)
-      msg = 'microstructure count mismatch'
+      msg = 'material count mismatch'
+    case (844)
+      msg = 'invalid VTR file'
     case (846)
       msg = 'rotation for load case rotation ill-defined (R:RT != I)'
     case (891)
@@ -582,29 +545,29 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
   end select
 
   !$OMP CRITICAL (write2out)
-  write(0,'(/,a)')                ' ┌'//IO_DIVIDER//'┐'
-  write(0,'(a,24x,a,40x,a)')      ' │','error',                                             '│'
-  write(0,'(a,24x,i3,42x,a)')     ' │',error_ID,                                            '│'
-  write(0,'(a)')                  ' ├'//IO_DIVIDER//'┤'
+  write(IO_STDERR,'(/,a)')                ' ┌'//IO_DIVIDER//'┐'
+  write(IO_STDERR,'(a,24x,a,40x,a)')      ' │','error',                                             '│'
+  write(IO_STDERR,'(a,24x,i3,42x,a)')     ' │',error_ID,                                            '│'
+  write(IO_STDERR,'(a)')                  ' ├'//IO_DIVIDER//'┤'
   write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(msg)),',',&
                                                      max(1,72-len_trim(msg)-4),'x,a)'
-  write(0,formatString)            '│ ',trim(msg),                                          '│'
+  write(IO_STDERR,formatString)            '│ ',trim(msg),                                          '│'
   if (present(ext_msg)) then
     write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(ext_msg)),',',&
                                                        max(1,72-len_trim(ext_msg)-4),'x,a)'
-    write(0,formatString)          '│ ',trim(ext_msg),                                      '│'
+    write(IO_STDERR,formatString)          '│ ',trim(ext_msg),                                      '│'
   endif
   if (present(el)) &
-    write(0,'(a19,1x,i9,44x,a3)') ' │ at element    ',el,                                   '│'
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at element    ',el,                                   '│'
   if (present(ip)) &
-    write(0,'(a19,1x,i9,44x,a3)') ' │ at IP         ',ip,                                   '│'
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at IP         ',ip,                                   '│'
   if (present(g)) &
-    write(0,'(a19,1x,i9,44x,a3)') ' │ at constituent',g,                                    '│'
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at constituent',g,                                    '│'
   if (present(instance)) &
-    write(0,'(a19,1x,i9,44x,a3)') ' │ at instance   ',instance,                             '│'
-  write(0,'(a,69x,a)')            ' │',                                                     '│'
-  write(0,'(a)')                  ' └'//IO_DIVIDER//'┘'
-  flush(0)
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at instance   ',instance,                             '│'
+  write(IO_STDERR,'(a,69x,a)')            ' │',                                                     '│'
+  write(IO_STDERR,'(a)')                  ' └'//IO_DIVIDER//'┘'
+  flush(IO_STDERR)
   call quit(9000+error_ID)
   !$OMP END CRITICAL (write2out)
 
@@ -612,7 +575,7 @@ end subroutine IO_error
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief writes warning statement to standard out
+!> @brief Write warning statement to standard out.
 !--------------------------------------------------------------------------------------------------
 subroutine IO_warning(warning_ID,el,ip,g,ext_msg)
 
@@ -620,8 +583,8 @@ subroutine IO_warning(warning_ID,el,ip,g,ext_msg)
   integer,          optional, intent(in) :: el,ip,g
   character(len=*), optional, intent(in) :: ext_msg
 
-  character(len=pStringLen)              :: msg
-  character(len=pStringLen)              :: formatString
+  character(len=:), allocatable :: msg
+  character(len=pStringLen)     :: formatString
 
   select case (warning_ID)
     case (1)
@@ -660,6 +623,9 @@ subroutine IO_warning(warning_ID,el,ip,g,ext_msg)
       msg = 'polar decomposition failed'
     case (700)
       msg = 'unknown crystal symmetry'
+    case (709)
+      msg = 'read only the first document'
+ 
     case (850)
       msg = 'max number of cut back exceeded, terminating'
     case default
@@ -667,84 +633,84 @@ subroutine IO_warning(warning_ID,el,ip,g,ext_msg)
     end select
 
   !$OMP CRITICAL (write2out)
-  write(6,'(/,a)')                ' ┌'//IO_DIVIDER//'┐'
-  write(6,'(a,24x,a,38x,a)')      ' │','warning',                                           '│'
-  write(6,'(a,24x,i3,42x,a)')     ' │',warning_ID,                                          '│'
-  write(6,'(a)')                  ' ├'//IO_DIVIDER//'┤'
+  write(IO_STDERR,'(/,a)')                ' ┌'//IO_DIVIDER//'┐'
+  write(IO_STDERR,'(a,24x,a,38x,a)')      ' │','warning',                                           '│'
+  write(IO_STDERR,'(a,24x,i3,42x,a)')     ' │',warning_ID,                                          '│'
+  write(IO_STDERR,'(a)')                  ' ├'//IO_DIVIDER//'┤'
   write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(msg)),',',&
                                                      max(1,72-len_trim(msg)-4),'x,a)'
-  write(6,formatString)            '│ ',trim(msg),                                          '│'
+  write(IO_STDERR,formatString)            '│ ',trim(msg),                                          '│'
   if (present(ext_msg)) then
     write(formatString,'(a,i6.6,a,i6.6,a)') '(1x,a4,a',max(1,len_trim(ext_msg)),',',&
                                                        max(1,72-len_trim(ext_msg)-4),'x,a)'
-    write(6,formatString)          '│ ',trim(ext_msg),                                      '│'
+    write(IO_STDERR,formatString)          '│ ',trim(ext_msg),                                      '│'
   endif
   if (present(el)) &
-    write(6,'(a19,1x,i9,44x,a3)') ' │ at element    ',el,                                   '│'
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at element    ',el,                                   '│'
   if (present(ip)) &
-    write(6,'(a19,1x,i9,44x,a3)') ' │ at IP         ',ip,                                   '│'
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at IP         ',ip,                                   '│'
   if (present(g)) &
-    write(6,'(a19,1x,i9,44x,a3)') ' │ at constituent',g,                                    '│'
-  write(6,'(a,69x,a)')            ' │',                                                     '│'
-  write(6,'(a)')                  ' └'//IO_DIVIDER//'┘'
-  flush(6)
+    write(IO_STDERR,'(a19,1x,i9,44x,a3)') ' │ at constituent',g,                                    '│'
+  write(IO_STDERR,'(a,69x,a)')            ' │',                                                     '│'
+  write(IO_STDERR,'(a)')                  ' └'//IO_DIVIDER//'┘'
+  flush(IO_STDERR)
   !$OMP END CRITICAL (write2out)
 
 end subroutine IO_warning
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief check correctness of some IO functions
+!> @brief Check correctness of some IO functions.
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   integer, dimension(:), allocatable :: chunkPos
   character(len=:),      allocatable :: str
 
-  if(dNeq(1.0_pReal, IO_stringAsFloat('1.0')))      call IO_error(0,ext_msg='IO_stringAsFloat')
-  if(dNeq(1.0_pReal, IO_stringAsFloat('1e0')))      call IO_error(0,ext_msg='IO_stringAsFloat')
-  if(dNeq(0.1_pReal, IO_stringAsFloat('1e-1')))     call IO_error(0,ext_msg='IO_stringAsFloat')
+  if(dNeq(1.0_pReal, IO_stringAsFloat('1.0')))      error stop 'IO_stringAsFloat'
+  if(dNeq(1.0_pReal, IO_stringAsFloat('1e0')))      error stop 'IO_stringAsFloat'
+  if(dNeq(0.1_pReal, IO_stringAsFloat('1e-1')))     error stop 'IO_stringAsFloat'
 
-  if(3112019  /= IO_stringAsInt( '3112019'))        call IO_error(0,ext_msg='IO_stringAsInt')
-  if(3112019  /= IO_stringAsInt(' 3112019'))        call IO_error(0,ext_msg='IO_stringAsInt')
-  if(-3112019 /= IO_stringAsInt('-3112019'))        call IO_error(0,ext_msg='IO_stringAsInt')
-  if(3112019  /= IO_stringAsInt('+3112019 '))       call IO_error(0,ext_msg='IO_stringAsInt')
+  if(3112019  /= IO_stringAsInt( '3112019'))        error stop 'IO_stringAsInt'
+  if(3112019  /= IO_stringAsInt(' 3112019'))        error stop 'IO_stringAsInt'
+  if(-3112019 /= IO_stringAsInt('-3112019'))        error stop 'IO_stringAsInt'
+  if(3112019  /= IO_stringAsInt('+3112019 '))       error stop 'IO_stringAsInt'
 
-  if(.not. IO_stringAsBool(' True'))                call IO_error(0,ext_msg='IO_stringAsBool')
-  if(.not. IO_stringAsBool(' True '))               call IO_error(0,ext_msg='IO_stringAsBool')
-  if(      IO_stringAsBool(' False'))               call IO_error(0,ext_msg='IO_stringAsBool')
-  if(      IO_stringAsBool('False'))                call IO_error(0,ext_msg='IO_stringAsBool')
+  if(.not. IO_stringAsBool(' true'))                error stop 'IO_stringAsBool'
+  if(.not. IO_stringAsBool(' True '))               error stop 'IO_stringAsBool'
+  if(      IO_stringAsBool(' false'))               error stop 'IO_stringAsBool'
+  if(      IO_stringAsBool('False'))                error stop 'IO_stringAsBool'
 
-  if(any([1,1,1]     /= IO_stringPos('a')))         call IO_error(0,ext_msg='IO_stringPos')
-  if(any([2,2,3,5,5] /= IO_stringPos(' aa b')))     call IO_error(0,ext_msg='IO_stringPos')
+  if(any([1,1,1]     /= IO_stringPos('a')))         error stop 'IO_stringPos'
+  if(any([2,2,3,5,5] /= IO_stringPos(' aa b')))     error stop 'IO_stringPos'
 
   str=' 1.0 xxx'
   chunkPos = IO_stringPos(str)
-  if(dNeq(1.0_pReal,IO_floatValue(str,chunkPos,1))) call IO_error(0,ext_msg='IO_floatValue')
+  if(dNeq(1.0_pReal,IO_floatValue(str,chunkPos,1))) error stop 'IO_floatValue'
 
   str='M 3112019 F'
   chunkPos = IO_stringPos(str)
-  if(3112019 /= IO_intValue(str,chunkPos,2))        call IO_error(0,ext_msg='IO_intValue')
+  if(3112019 /= IO_intValue(str,chunkPos,2))        error stop 'IO_intValue'
 
-  if(.not. IO_isBlank('  '))                        call IO_error(0,ext_msg='IO_isBlank/1')
-  if(.not. IO_isBlank('  #isBlank'))                call IO_error(0,ext_msg='IO_isBlank/2')
-  if(      IO_isBlank('  i#s'))                     call IO_error(0,ext_msg='IO_isBlank/3')
+  if(.not. IO_isBlank('  '))                        error stop 'IO_isBlank/1'
+  if(.not. IO_isBlank('  #isBlank'))                error stop 'IO_isBlank/2'
+  if(      IO_isBlank('  i#s'))                     error stop 'IO_isBlank/3'
 
   str = IO_rmComment('#')
-  if (str /= ''   .or. len(str) /= 0)               call IO_error(0,ext_msg='IO_rmComment/1')
+  if (str /= ''   .or. len(str) /= 0)               error stop 'IO_rmComment/1'
   str = IO_rmComment(' #')
-  if (str /= ''   .or. len(str) /= 0)               call IO_error(0,ext_msg='IO_rmComment/2')
+  if (str /= ''   .or. len(str) /= 0)               error stop 'IO_rmComment/2'
   str = IO_rmComment(' # ')
-  if (str /= ''   .or. len(str) /= 0)               call IO_error(0,ext_msg='IO_rmComment/3')
+  if (str /= ''   .or. len(str) /= 0)               error stop 'IO_rmComment/3'
   str = IO_rmComment(' # a')
-  if (str /= ''   .or. len(str) /= 0)               call IO_error(0,ext_msg='IO_rmComment/4')
+  if (str /= ''   .or. len(str) /= 0)               error stop 'IO_rmComment/4'
   str = IO_rmComment(' # a')
-  if (str /= ''   .or. len(str) /= 0)               call IO_error(0,ext_msg='IO_rmComment/5')
+  if (str /= ''   .or. len(str) /= 0)               error stop 'IO_rmComment/5'
   str = IO_rmComment(' a#')
-  if (str /= ' a' .or. len(str) /= 2)               call IO_error(0,ext_msg='IO_rmComment/6')
+  if (str /= ' a' .or. len(str) /= 2)               error stop 'IO_rmComment/6'
   str = IO_rmComment(' ab #')
-  if (str /= ' ab'.or. len(str) /= 3)               call IO_error(0,ext_msg='IO_rmComment/7')
+  if (str /= ' ab'.or. len(str) /= 3)               error stop 'IO_rmComment/7'
 
-end subroutine unitTest
+end subroutine selfTest
 
 end module IO
diff --git a/src/YAML_parse.f90 b/src/YAML_parse.f90
new file mode 100644
index 000000000..8e20e0c29
--- /dev/null
+++ b/src/YAML_parse.f90
@@ -0,0 +1,868 @@
+!----------------------------------------------------------------------------------------------------
+!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
+!> @author Sharan Roongta, Max-Planck-Institut für Eisenforschung GmbH
+!> @brief Parser for YAML files
+!> @details module converts a YAML input file to an equivalent YAML flow style which is then parsed.
+!----------------------------------------------------------------------------------------------------
+module YAML_parse
+  use prec
+  use IO
+  use YAML_types
+
+  implicit none
+  private
+
+  public :: &
+    YAML_parse_init, &
+    YAML_parse_file
+
+contains
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Do sanity checks.
+!--------------------------------------------------------------------------------------------------
+subroutine YAML_parse_init
+
+  call selfTest
+
+end subroutine YAML_parse_init
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Parse a YAML file into a a structure of nodes.
+!--------------------------------------------------------------------------------------------------
+function YAML_parse_file(fname) result(node)
+
+  character(len=*), intent(in) :: fname
+  class (tNode), pointer :: node
+
+  node => parse_flow(to_flow(IO_read(fname)))
+
+end function YAML_parse_file
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief reads the flow style string and stores it in the form of dictionaries, lists and scalars.
+!> @details A node type pointer can either point to a dictionary, list or scalar type entities.
+!--------------------------------------------------------------------------------------------------
+recursive function parse_flow(YAML_flow) result(node)
+
+  character(len=*), intent(in)    :: YAML_flow                                                      !< YAML file in flow style
+  class (tNode), pointer          :: node
+
+  class (tNode),    pointer       :: &
+    myVal
+  character(len=:), allocatable   :: &
+    flow_string, &
+    key
+  integer :: &
+    e, &                                                                                            ! end position of dictionary or list
+    s, &                                                                                            ! start position of dictionary or list
+    d                                                                                               ! position of key: value separator (':')
+
+  flow_string = trim(adjustl(YAML_flow(:)))
+  if (len_trim(flow_string) == 0) then
+    node => emptyDict
+    return
+  elseif (flow_string(1:1) == '{') then                                                             ! start of a dictionary
+    e = 1
+    allocate(tDict::node)
+    do while (e < len_trim(flow_string))
+      s = e
+      d = s + scan(flow_string(s+1:),':')
+      e = d + find_end(flow_string(d+1:),'}')
+
+      key = trim(adjustl(flow_string(s+1:d-1)))
+      myVal => parse_flow(flow_string(d+1:e-1))                                                     ! parse items (recursively)
+
+      select type (node)
+        class is (tDict)
+          call node%set(key,myVal)
+      end select
+    end do
+  elseif (flow_string(1:1) == '[') then                                                             ! start of a list
+    e = 1
+    allocate(tList::node)
+    do while (e < len_trim(flow_string))
+      s = e
+      e = s + find_end(flow_string(s+1:),']')
+      myVal => parse_flow(flow_string(s+1:e-1))                                                     ! parse items (recursively)
+
+      select type (node)
+        class is (tList)
+          call node%append(myVal)
+      end select
+    end do
+  else                                                                                              ! scalar value
+    allocate(tScalar::node)
+      select type (node)
+        class is (tScalar)
+          node = trim(adjustl(flow_string))
+      end select
+  endif
+
+end function parse_flow
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief finds location of chunk end: ',' or '}' or  ']'
+!> @details leaves nested lists ( '[...]' and dicts '{...}') intact
+!--------------------------------------------------------------------------------------------------
+integer function find_end(str,e_char)
+
+  character(len=*), intent(in) :: str                                                               !< chunk of YAML flow string
+  character,        intent(in) :: e_char                                                            !< end of list/dict  ( '}' or ']')
+
+  integer                      :: N_sq, &                                                           !< number of open square brackets
+                                  N_cu, &                                                           !< number of open curly brackets
+                                  i
+
+  N_sq = 0
+  N_cu = 0
+  do i = 1, len_trim(str)
+    if (N_sq==0 .and. N_cu==0 .and. scan(str(i:i),e_char//',') == 1) exit
+    N_sq = N_sq + merge(1,0,str(i:i) == '[')
+    N_cu = N_cu + merge(1,0,str(i:i) == '{')
+    N_sq = N_sq - merge(1,0,str(i:i) == ']')
+    N_cu = N_cu - merge(1,0,str(i:i) == '}')
+  enddo
+  find_end = i
+
+end function find_end
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief Returns Indentation.
+! @details It determines the indentation level for a given block/line.
+! In cases for nested lists, an offset is added to determine the indent of the item block (skip
+! leading dashes)
+!--------------------------------------------------------------------------------------------------
+integer function indentDepth(line,offset)
+
+  character(len=*), intent(in) :: line
+  integer, optional,intent(in) :: offset
+
+  indentDepth = verify(line,IO_WHITESPACE) -1
+  if(present(offset)) indentDepth = indentDepth + offset
+
+end function indentDepth
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string is in flow style, i.e. starts with '{' or '['
+!--------------------------------------------------------------------------------------------------
+logical function isFlow(line)
+
+  character(len=*), intent(in) :: line
+
+  isFlow = index(adjustl(line),'[') == 1 .or. index(adjustl(line),'{') == 1
+
+end function isFlow
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string is a scalar item, i.e. starts without any special symbols
+!--------------------------------------------------------------------------------------------------
+logical function isScalar(line)
+
+  character(len=*), intent(in) :: line
+
+  isScalar = (.not.isKeyValue(line) .and. .not.isKey(line) .and. .not.isListItem(line) &
+                                                            .and. .not.isFlow(line))
+
+end function isScalar
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string is a list item, i.e. starts with '-'
+!--------------------------------------------------------------------------------------------------
+logical function isListItem(line)
+
+  character(len=*), intent(in) :: line
+
+  isListItem = .false.
+  if(len_trim(adjustl(line))> 2 .and. index(trim(adjustl(line)), '-') == 1) then
+    isListItem = scan(trim(adjustl(line)),' ') == 2
+  else
+    isListItem = trim(adjustl(line)) == '-'
+  endif
+
+end function isListItem
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string contains a key value pair of the for '<key>: <value>'
+!--------------------------------------------------------------------------------------------------
+logical function isKeyValue(line)
+
+  character(len=*), intent(in) :: line
+  isKeyValue = .false.
+
+  if( .not. isKey(line) .and. index(IO_rmComment(line),':') > 0 .and. .not. isFlow(line)) then
+    if(index(IO_rmComment(line),': ') > 0) then
+      isKeyValue = .true.
+    else
+      call IO_error(704,ext_msg=line)
+    endif
+  endif
+
+end function isKeyValue
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string contains a key without a value, i.e. it ends with ':'
+! ToDo: check whether this is safe for trailing spaces followed by a new line character
+!--------------------------------------------------------------------------------------------------
+logical function isKey(line)
+
+  character(len=*), intent(in) :: line
+
+  if(len(IO_rmComment(line)) == 0) then
+    isKey = .false.
+  else
+    isKey = index(IO_rmComment(line),':',back=.false.) == len(IO_rmComment(line)) .and. &
+            index(IO_rmComment(line),':',back=.true.)  == len(IO_rmComment(line)) .and. &
+            .not. isFlow(line)
+  endif
+
+end function isKey
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief check whether a string is a list in flow style
+!--------------------------------------------------------------------------------------------------
+logical function isFlowList(line)
+
+  character(len=*), intent(in) :: line
+
+  isFlowList = index(adjustl(line),'[') == 1
+
+end function isFlowList
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief skip empty lines
+! @details update start position in the block by skipping empty lines if present.
+!--------------------------------------------------------------------------------------------------
+subroutine skip_empty_lines(blck,s_blck)
+
+  character(len=*), intent(in)     :: blck
+  integer,          intent(inout)  :: s_blck
+
+  logical :: empty
+
+  empty = .true.
+  do while(empty .and. len_trim(blck(s_blck:)) /= 0)
+    empty = len_trim(IO_rmComment(blck(s_blck:s_blck + index(blck(s_blck:),IO_EOL) - 2))) == 0
+    if(empty) s_blck = s_blck + index(blck(s_blck:),IO_EOL)
+  enddo
+
+end subroutine skip_empty_lines
+ 
+
+!--------------------------------------------------------------------------------------------------
+! @brief skip file header
+! @details update start position in the block by skipping file header if present.
+!--------------------------------------------------------------------------------------------------
+subroutine skip_file_header(blck,s_blck)
+
+  character(len=*), intent(in)     :: blck
+  integer,          intent(inout)  :: s_blck
+
+  character(len=:), allocatable    :: line
+
+  line = IO_rmComment(blck(s_blck:s_blck + index(blck(s_blck:),IO_EOL) - 2))
+  if(index(adjustl(line),'%YAML') == 1) then
+    s_blck = s_blck + index(blck(s_blck:),IO_EOL)
+    call skip_empty_lines(blck,s_blck)
+    if(trim(IO_rmComment(blck(s_blck:s_blck + index(blck(s_blck:),IO_EOL) - 2))) == '---') then
+      s_blck = s_blck + index(blck(s_blck:),IO_EOL)
+    else
+      call IO_error(708,ext_msg = line)
+    endif
+  endif
+ 
+end subroutine skip_file_header
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief check if a line in flow YAML starts and ends in the same line
+!--------------------------------------------------------------------------------------------------
+logical function flow_is_closed(str,e_char)
+
+  character(len=*), intent(in) :: str
+  character,        intent(in) :: e_char                                                            !< end of list/dict  ( '}' or ']')
+  integer                      :: N_sq, &                                                           !< number of open square brackets
+                                  N_cu, &                                                           !< number of open curly brackets
+                                  i
+  character(len=:), allocatable:: line
+
+  flow_is_closed = .false.
+  N_sq = 0
+  N_cu = 0
+  if(e_char == ']') line = str(index(str(:),'[')+1:)
+  if(e_char == '}') line = str(index(str(:),'{')+1:)
+
+  do i = 1, len_trim(line)
+    flow_is_closed = (N_sq==0 .and. N_cu==0 .and. scan(line(i:i),e_char) == 1)
+    N_sq = N_sq + merge(1,0,line(i:i) == '[')
+    N_cu = N_cu + merge(1,0,line(i:i) == '{')
+    N_sq = N_sq - merge(1,0,line(i:i) == ']')
+    N_cu = N_cu - merge(1,0,line(i:i) == '}')
+  enddo
+
+end function flow_is_closed
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief return the flow YAML line without line break
+!--------------------------------------------------------------------------------------------------
+subroutine remove_line_break(blck,s_blck,e_char,flow_line)
+
+  character(len=*), intent(in)               :: blck                                                !< YAML in mixed style
+  integer,          intent(inout)            :: s_blck
+  character,        intent(in)               :: e_char                                              !< end of list/dict  ( '}' or ']')
+  character(len=:), allocatable, intent(out) :: flow_line
+  logical :: line_end
+
+  line_end =.false.
+  flow_line = ''
+
+  do while(.not.line_end)
+    flow_line = flow_line//IO_rmComment(blck(s_blck:s_blck + index(blck(s_blck:),IO_EOL) - 2))//' '
+    line_end  = flow_is_closed(flow_line,e_char)
+    s_blck    = s_blck + index(blck(s_blck:),IO_EOL)
+  enddo
+
+end subroutine remove_line_break
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief reads a line of YAML block which is already in flow style
+! @details Dicts should be enlcosed within '{}' for it to be consistent with DAMASK YAML parser
+!--------------------------------------------------------------------------------------------------
+recursive subroutine line_isFlow(flow,s_flow,line)
+
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_flow                                                         !< start position in flow
+  character(len=*), intent(in)    :: line
+
+  integer :: &
+    s, &
+    list_chunk, &
+    dict_chunk
+
+  if(index(adjustl(line),'[') == 1) then
+    s = index(line,'[')
+    flow(s_flow:s_flow) = '['
+    s_flow = s_flow +1
+    do while(s < len_trim(line))
+      list_chunk = s + find_end(line(s+1:),']')
+      if(iskeyValue(line(s+1:list_chunk-1))) then
+        flow(s_flow:s_flow) = '{'
+        s_flow = s_flow +1
+        call keyValue_toFlow(flow,s_flow,line(s+1:list_chunk-1))
+        flow(s_flow:s_flow) = '}'
+        s_flow = s_flow +1
+      elseif(isFlow(line(s+1:list_chunk-1))) then
+        call line_isFlow(flow,s_flow,line(s+1:list_chunk-1))
+      else
+        call line_toFlow(flow,s_flow,line(s+1:list_chunk-1))
+      endif
+      flow(s_flow:s_flow+1) = ', '
+      s_flow = s_flow +2
+      s = s + find_end(line(s+1:),']')
+    enddo
+    s_flow = s_flow - 1
+    if (flow(s_flow-1:s_flow-1) == ',') s_flow = s_flow - 1
+    flow(s_flow:s_flow) = ']'
+    s_flow = s_flow+1
+
+  elseif(index(adjustl(line),'{') == 1) then
+    s = index(line,'{')
+    flow(s_flow:s_flow) = '{'
+    s_flow = s_flow +1
+    do while(s < len_trim(line))
+      dict_chunk = s + find_end(line(s+1:),'}')
+      if( .not. iskeyValue(line(s+1:dict_chunk-1))) call IO_error(705,ext_msg=line)
+      call keyValue_toFlow(flow,s_flow,line(s+1:dict_chunk-1))
+      flow(s_flow:s_flow+1) = ', '
+      s_flow = s_flow +2
+      s = s + find_end(line(s+1:),'}')
+    enddo
+    s_flow = s_flow -1
+    if(flow(s_flow-1:s_flow-1) == ',') s_flow = s_flow -1
+    flow(s_flow:s_flow) = '}'
+    s_flow = s_flow +1
+  else
+    call line_toFlow(flow,s_flow,line)
+  endif
+
+end subroutine line_isFlow
+
+
+!-------------------------------------------------------------------------------------------------
+! @brief reads a line of YAML block of type <key>: <value> and places it in the YAML flow style structure
+! @details Makes sure that the <value> is consistent with the input required in DAMASK YAML parser
+!-------------------------------------------------------------------------------------------------
+recursive subroutine keyValue_toFlow(flow,s_flow,line)
+
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_flow                                                         !< start position in flow
+  character(len=*), intent(in)    :: line
+
+  character(len=:), allocatable   :: line_asStandard                                                ! standard form of <key>: <value>
+  integer :: &
+    d_flow, &
+    col_pos, &
+    offset_value
+
+  col_pos = index(line,':')
+  if(isFlow(line(col_pos+1:))) then
+    d_flow = len_trim(adjustl(line(:col_pos)))
+    flow(s_flow:s_flow+d_flow+1) = trim(adjustl(line(:col_pos)))//' '
+    s_flow = s_flow + d_flow+1
+    call line_isFlow(flow,s_flow,line(col_pos+1:))
+  else
+    offset_value = indentDepth(line(col_pos+2:))
+    line_asStandard = line(:col_pos+1)//line(col_pos+2+offset_value:)
+    call line_toFlow(flow,s_flow,line_asStandard)
+  endif
+
+end subroutine keyValue_toFlow
+
+
+!-------------------------------------------------------------------------------------------------
+! @brief reads a line of YAML block and places it in the YAML flow style structure
+!-------------------------------------------------------------------------------------------------
+subroutine line_toFlow(flow,s_flow,line)
+
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_flow                                                         !< start position in flow
+  character(len=*), intent(in)    :: line
+
+  integer :: &
+    d_flow
+
+  d_flow = len_trim(adjustl(line))
+  flow(s_flow:s_flow+d_flow) = trim(adjustl(line))
+  s_flow = s_flow + d_flow
+
+end subroutine line_toFlow
+
+
+!-------------------------------------------------------------------------------------------------
+! @brief convert a yaml list in block style to a yaml list in flow style
+! @details enters the function when encountered with the list indicator '- '
+! reads each scalar list item and separates each other with a ','
+! If list item is non scalar, it stores the offset for that list item block
+! Increase in the indentation level or when list item is not scalar -> 'decide' function is called.
+! decrease in indentation level indicates the end of an indentation block
+!-------------------------------------------------------------------------------------------------
+recursive subroutine lst(blck,flow,s_blck,s_flow,offset)
+
+  character(len=*), intent(in)    :: blck                                                           !< YAML in mixed style
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_blck, &                                                      !< start position in blck
+                                     s_flow, &                                                      !< start position in flow
+                                     offset                                                         !< stores leading '- ' in nested lists
+  character(len=:), allocatable :: line,flow_line
+  integer :: e_blck,indent
+
+  indent = indentDepth(blck(s_blck:),offset)
+  do while (s_blck <= len_trim(blck))
+    e_blck = s_blck + index(blck(s_blck:),IO_EOL) - 2
+    line = IO_rmComment(blck(s_blck:e_blck))
+    if(trim(line) == '---' .or. trim(line) == '...') then
+      exit
+    elseif (len_trim(line) == 0) then
+      s_blck = e_blck + 2                                                                           ! forward to next line
+      cycle
+    elseif(indentDepth(line,offset) > indent) then
+      call decide(blck,flow,s_blck,s_flow,offset)
+      offset = 0
+      flow(s_flow:s_flow+1) = ', '
+      s_flow = s_flow + 2
+    elseif(indentDepth(line,offset) < indent .or. .not. isListItem(line)) then
+      offset = 0
+      exit                                                                                          ! job done (lower level)
+    else
+      if(trim(adjustl(line)) == '-') then                                                           ! list item in next line
+        s_blck = e_blck + 2
+        call skip_empty_lines(blck,s_blck)
+        e_blck = s_blck + index(blck(s_blck:),IO_EOL) - 2
+        line = IO_rmComment(blck(s_blck:e_blck))
+        if(trim(line) == '---') call IO_error(707,ext_msg=line)
+        if(indentDepth(line) < indent .or. indentDepth(line) == indent) &
+          call IO_error(701,ext_msg=line)
+
+        if(isScalar(line)) then
+          call line_toFlow(flow,s_flow,line)
+          s_blck = e_blck +2
+          offset = 0
+        elseif(isFlow(line)) then
+          if(isFlowList(line)) then
+            call remove_line_break(blck,s_blck,']',flow_line)
+          else
+            call remove_line_break(blck,s_blck,'}',flow_line)
+          endif
+          call line_isFlow(flow,s_flow,flow_line)
+          offset = 0
+        endif
+      else                                                                                          ! list item in the same line
+        line = line(indentDepth(line)+3:)
+        if(isScalar(line)) then
+          call line_toFlow(flow,s_flow,line)
+          s_blck = e_blck +2
+          offset = 0
+        elseif(isFlow(line)) then
+          s_blck = s_blck + index(blck(s_blck:),'-')
+          if(isFlowList(line)) then
+            call remove_line_break(blck,s_blck,']',flow_line)
+          else
+            call remove_line_break(blck,s_blck,'}',flow_line)
+          endif
+          call line_isFlow(flow,s_flow,flow_line)
+          offset = 0
+        else                                                                                        ! non scalar list item
+          offset = offset + indentDepth(blck(s_blck:))+1                                            ! offset in spaces to be ignored
+          s_blck = s_blck + index(blck(s_blck:e_blck),'-')                                          ! s_blck after '-' symbol
+         endif
+      end if
+    end if
+
+    if(isScalar(line) .or. isFlow(line)) then
+      flow(s_flow:s_flow+1) = ', '
+      s_flow = s_flow + 2
+    endif
+
+  end do
+
+  s_flow = s_flow - 1
+  if (flow(s_flow-1:s_flow-1) == ',') s_flow = s_flow - 1
+
+end subroutine lst
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief convert a yaml dict in block style to a yaml dict in flow style
+! @details enters the function when encountered with the dictionary indicator ':'
+! parses each line in the block and compares indentation of a line with the preceding line
+! upon increase in indentation level -> 'decide' function decides if the line is a list or dict
+! decrease in indentation indicates the end of an indentation block
+!--------------------------------------------------------------------------------------------------
+recursive subroutine dct(blck,flow,s_blck,s_flow,offset)
+
+  character(len=*), intent(in)    :: blck                                                           !< YAML in mixed style
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_blck, &                                                      !< start position in blck
+                                     s_flow, &                                                      !< start position in flow
+                                     offset
+
+  character(len=:), allocatable :: line,flow_line
+  integer :: e_blck,indent,col_pos
+  logical :: previous_isKey
+
+  previous_isKey = .false.
+
+  indent = indentDepth(blck(s_blck:),offset)
+
+  do while (s_blck <= len_trim(blck))
+    e_blck = s_blck + index(blck(s_blck:),IO_EOL) - 2
+    line = IO_rmComment(blck(s_blck:e_blck))
+    if(trim(line) == '---' .or. trim(line) == '...') then
+      exit
+    elseif (len_trim(line) == 0) then
+      s_blck = e_blck + 2                                                                           ! forward to next line
+      cycle
+    elseif(indentDepth(line,offset) < indent) then
+      if(isScalar(line) .or. isFlow(line) .and. previous_isKey) &
+        call IO_error(701,ext_msg=line)
+      offset = 0
+      exit                                                                                          ! job done (lower level)
+    elseif(indentDepth(line,offset) > indent .or. isListItem(line)) then
+      offset = 0
+      call decide(blck,flow,s_blck,s_flow,offset)
+    else
+      if(isScalar(line)) call IO_error(701,ext_msg=line)
+      if(isFlow(line))   call IO_error(702,ext_msg=line)
+
+      line = line(indentDepth(line)+1:)
+      if(previous_isKey) then
+        flow(s_flow-1:s_flow) = ', '
+        s_flow = s_flow + 1
+      endif
+
+      if(isKeyValue(line)) then
+        col_pos = index(line,':')
+        if(isFlow(line(col_pos+1:))) then
+          if(isFlowList(line(col_pos+1:))) then
+            call remove_line_break(blck,s_blck,']',flow_line)
+          else
+            call remove_line_break(blck,s_blck,'}',flow_line)
+          endif
+          call keyValue_toFlow(flow,s_flow,flow_line)
+        else
+          call keyValue_toFlow(flow,s_flow,line)
+          s_blck = e_blck + 2
+        endif
+      else
+        call line_toFlow(flow,s_flow,line)
+        s_blck = e_blck + 2
+      endif
+    end if
+
+    if(isScalar(line) .or. isKeyValue(line)) then
+      flow(s_flow:s_flow) = ','
+      s_flow = s_flow + 1
+      previous_isKey = .false.
+    else
+      previous_isKey = .true.
+    endif
+
+    flow(s_flow:s_flow) = ' '
+    s_flow = s_flow + 1
+    offset = 0
+  end do
+
+  s_flow = s_flow - 1
+  if (flow(s_flow-1:s_flow-1) == ',') s_flow = s_flow - 1
+
+end subroutine dct
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief decide whether next block is list or dict
+!--------------------------------------------------------------------------------------------------
+recursive subroutine decide(blck,flow,s_blck,s_flow,offset)
+
+  character(len=*), intent(in)    :: blck                                                           !< YAML in mixed style
+  character(len=*), intent(inout) :: flow                                                           !< YAML in flow style only
+  integer,          intent(inout) :: s_blck, &                                                      !< start position in blck
+                                     s_flow, &                                                      !< start position in flow
+                                     offset
+  integer :: e_blck
+  character(len=:), allocatable :: line,flow_line
+
+  if(s_blck <= len(blck)) then
+    call skip_empty_lines(blck,s_blck)
+    e_blck = s_blck + index(blck(s_blck:),IO_EOL) - 2
+    line = IO_rmComment(blck(s_blck:e_blck))
+    if(trim(line) == '---' .or. trim(line) == '...') then
+      continue                                                                                      ! end parsing at this point but not stop the simulation
+    elseif(len_trim(line) == 0) then
+      s_blck = e_blck +2
+      call decide(blck,flow,s_blck,s_flow,offset)
+    elseif    (isListItem(line)) then
+      flow(s_flow:s_flow) = '['
+      s_flow = s_flow + 1
+      call lst(blck,flow,s_blck,s_flow,offset)
+      flow(s_flow:s_flow) = ']'
+      s_flow = s_flow + 1
+    elseif(isKey(line) .or. isKeyValue(line)) then
+      flow(s_flow:s_flow) = '{'
+      s_flow = s_flow + 1
+      call dct(blck,flow,s_blck,s_flow,offset)
+      flow(s_flow:s_flow) = '}'
+      s_flow = s_flow + 1
+    elseif(isFlow(line)) then
+      if(isFlowList(line)) then
+        call remove_line_break(blck,s_blck,']',flow_line)
+      else
+        call remove_line_break(blck,s_blck,'}',flow_line)
+      endif
+      call line_isFlow(flow,s_flow,line)
+    else
+      line = line(indentDepth(line)+1:)
+      call line_toFlow(flow,s_flow,line)
+      s_blck = e_blck +2
+    endif
+  endif
+
+end subroutine
+
+
+!--------------------------------------------------------------------------------------------------
+! @brief convert all block style YAML parts to flow style
+!--------------------------------------------------------------------------------------------------
+function to_flow(blck)
+
+  character(len=:), allocatable :: to_flow
+  character(len=*), intent(in)  :: blck                                                             !< YAML mixed style
+
+  character(len=:), allocatable :: line
+  integer                       :: s_blck, &                                                        !< start position in blck
+                                   s_flow, &                                                        !< start position in flow
+                                   offset, &                                                        !< counts leading '- ' in nested lists
+                                   end_line
+ 
+  allocate(character(len=len(blck)*2)::to_flow)
+  s_flow = 1
+  s_blck = 1
+  offset = 0
+
+  if(len_trim(blck) /= 0) then
+    call skip_empty_lines(blck,s_blck)
+    call skip_file_header(blck,s_blck)
+    line = IO_rmComment(blck(s_blck:s_blck + index(blck(s_blck:),IO_EOL) - 2))
+    if(trim(line) == '---') s_blck = s_blck + index(blck(s_blck:),IO_EOL)
+    call decide(blck,to_flow,s_blck,s_flow,offset)
+  endif
+  line = IO_rmComment(blck(s_blck:s_blck+index(blck(s_blck:),IO_EOL)-2))
+  if(trim(line)== '---') call IO_warning(709,ext_msg=line)
+  to_flow = trim(to_flow(:s_flow-1))
+  end_line = index(to_flow,IO_EOL)
+  if(end_line > 0) to_flow = to_flow(:end_line-1)
+
+end function to_flow
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Check correctness of some YAML functions.
+!--------------------------------------------------------------------------------------------------
+subroutine selfTest
+
+  if (indentDepth(' a') /= 1)     error stop 'indentDepth'
+  if (indentDepth('a')  /= 0)     error stop 'indentDepth'
+  if (indentDepth('x ') /= 0)     error stop 'indentDepth'
+
+  if (      isFlow(' a'))         error stop 'isFLow'
+  if (.not. isFlow('{'))          error stop 'isFlow'
+  if (.not. isFlow(' ['))         error stop 'isFlow'
+
+  if (      isListItem(' a'))     error stop 'isListItem'
+  if (      isListItem(' -b'))    error stop 'isListItem'
+  if (.not. isListItem('- a '))   error stop 'isListItem'
+  if (.not. isListItem('- -a '))  error stop 'isListItem'
+
+  if (      isKeyValue(' a'))     error stop 'isKeyValue'
+  if (      isKeyValue(' a: '))   error stop 'isKeyValue'
+  if (.not. isKeyValue(' a: b'))  error stop 'isKeyValue'
+
+  if (      isKey(' a'))          error stop 'isKey'
+  if (      isKey('{a:b}'))       error stop 'isKey'
+  if (      isKey(' a:b'))        error stop 'isKey'
+  if (.not. isKey(' a: '))        error stop 'isKey'
+  if (.not. isKey(' a:'))         error stop 'isKey'
+  if (.not. isKey(' a: #'))       error stop 'isKey'
+
+  if(       isScalar('a:  '))     error stop 'isScalar'
+  if(       isScalar('a: b'))     error stop 'isScalar'
+  if(       isScalar('{a:b}'))    error stop 'isScalar'
+  if(       isScalar('- a:'))     error stop 'isScalar'
+  if(.not.  isScalar('   a'))     error stop 'isScalar'
+
+  basic_list: block
+  character(len=*), parameter :: block_list = &
+    " - Casablanca"//IO_EOL//&
+    " - North by Northwest"//IO_EOL
+  character(len=*), parameter :: block_list_newline = &
+    " -"//IO_EOL//&
+    "   Casablanca"//IO_EOL//&
+    " -"//IO_EOL//&
+    "   North by Northwest"//IO_EOL
+  character(len=*), parameter :: flow_list = &
+    "[Casablanca, North by Northwest]"
+
+  if (.not. to_flow(block_list)         == flow_list) error stop 'to_flow'
+  if (.not. to_flow(block_list_newline) == flow_list) error stop 'to_flow'
+  end block basic_list
+
+  basic_dict: block
+  character(len=*), parameter :: block_dict = &
+    " aa: Casablanca"//IO_EOL//&
+    " bb: North by Northwest"//IO_EOL
+  character(len=*), parameter :: block_dict_newline = &
+    " aa:"//IO_EOL//&
+    "   Casablanca"//IO_EOL//&
+    " bb:"//IO_EOL//&
+    "   North by Northwest"//IO_EOL
+  character(len=*), parameter :: flow_dict = &
+    "{aa: Casablanca, bb: North by Northwest}"
+
+  if (.not. to_flow(block_dict)         == flow_dict) error stop 'to_flow'
+  if (.not. to_flow(block_dict_newline) == flow_dict) error stop 'to_flow'
+  end block basic_dict
+
+  only_flow: block
+  character(len=*), parameter :: flow_dict = &
+    " {a: [b,c: {d: e}, f: g, e]}"//IO_EOL
+  character(len=*), parameter :: flow_list = &
+    " [a,b: c,    d,e: {f: g}]"//IO_EOL
+  character(len=*), parameter :: flow_1 = &
+    "{a: [b, {c: {d: e}}, {f: g}, e]}"
+  character(len=*), parameter :: flow_2 = &
+    "[a, {b: c}, d, {e: {f: g}}]"
+
+  if (.not. to_flow(flow_dict)        == flow_1) error stop 'to_flow'
+  if (.not. to_flow(flow_list)        == flow_2) error stop 'to_flow'
+  end block only_flow
+
+  basic_flow: block
+  character(len=*), parameter :: flow_braces = &
+    " source: [{param: 1}, {param: 2}, {param: 3}, {param: 4}]"//IO_EOL
+  character(len=*), parameter :: flow_mixed_braces = &
+    " source: [param: 1, {param: 2}, param: 3, {param: 4}]"//IO_EOL
+  character(len=*), parameter :: flow = &
+    "{source: [{param: 1}, {param: 2}, {param: 3}, {param: 4}]}"
+
+  if (.not. to_flow(flow_braces)        == flow) error stop 'to_flow'
+  if (.not. to_flow(flow_mixed_braces)  == flow) error stop 'to_flow'
+  end block basic_flow
+
+  multi_line_flow1: block
+  character(len=*), parameter :: flow_multi = &
+    "%YAML 1.1"//IO_EOL//&
+    "---"//IO_EOL//&
+    "a: [b,"//IO_EOL//&
+    "c: "//IO_EOL//&
+    "d, e]"//IO_EOL
+
+  character(len=*), parameter :: flow = &
+    "{a: [b, {c: d}, e]}"
+  
+  if( .not. to_flow(flow_multi)        == flow) error stop 'to_flow'
+  end block multi_line_flow1
+
+  multi_line_flow2: block
+  character(len=*), parameter :: flow_multi = &
+    "%YAML 1.1"//IO_EOL//&
+    "---"//IO_EOL//&
+    "-"//IO_EOL//&
+    " a: {b:"//IO_EOL//&
+    "[c,"//IO_EOL//&
+    "d"//IO_EOL//&
+    "e, f]}"//IO_EOL
+ 
+  character(len=*), parameter :: flow = &
+    "[{a: {b: [c, d e, f]}}]"
+
+  if( .not. to_flow(flow_multi)        == flow) error stop 'to_flow'
+  end block multi_line_flow2
+
+  basic_mixed: block
+  character(len=*), parameter :: block_flow = &
+    "%YAML 1.1"//IO_EOL//&
+    " "//IO_EOL//&
+    " "//IO_EOL//&
+    "---"//IO_EOL//&
+    " aa:"//IO_EOL//&
+    " - "//IO_EOL//&
+    " "//IO_EOL//&
+    " "//IO_EOL//&
+    "                 param_1: [a:                   b, c, {d: {e: [f: g, h]}}]"//IO_EOL//&
+    " - c: d"//IO_EOL//&
+    " bb:"//IO_EOL//&
+    " "//IO_EOL//&
+    "  - "//IO_EOL//&
+    "   {param_1: [{a: b}, c, {d: {e: [{f: g}, h]}}]}"//IO_EOL//&
+    "..."//IO_EOL
+  character(len=*), parameter :: mixed_flow = &
+    "{aa: [{param_1: [{a: b}, c, {d: {e: [{f: g}, h]}}]}, {c: d}], bb: [{param_1: [{a: b}, c, {d: {e: [{f: g}, h]}}]}]}"
+
+  if(.not. to_flow(block_flow) == mixed_flow)    error stop 'to_flow'
+  end block basic_mixed
+
+end subroutine selfTest
+
+end module YAML_parse
diff --git a/src/YAML_types.f90 b/src/YAML_types.f90
index 07541bc1a..b71261d9c 100644
--- a/src/YAML_types.f90
+++ b/src/YAML_types.f90
@@ -8,32 +8,29 @@
 !--------------------------------------------------------------------------------------------------
 
 module YAML_types
-
   use IO
   use prec
 
   implicit none
-
   private
 
-  public :: &
-    tNode, &
-    tScalar, &
-    tDict, &
-    tList, &
-    YAML_types_init
-
-  type, abstract :: tNode
+  type, abstract, public :: tNode
     integer :: length = 0
     contains
     procedure(asFormattedString), deferred :: asFormattedString
     procedure :: &
       asScalar     => tNode_asScalar
+    procedure :: &
+      isScalar     => tNode_isScalar
     procedure :: &
       asList       => tNode_asList
+    procedure :: &
+      isList       => tNode_isList
     procedure :: &
       asDict       => tNode_asDict
-   procedure :: &
+    procedure :: &
+      isDict       => tNode_isDict
+    procedure :: &
       tNode_get_byIndex           => tNode_get_byIndex
     procedure :: &
       tNode_get_byIndex_asFloat   => tNode_get_byIndex_asFloat
@@ -71,7 +68,11 @@ module YAML_types
       tNode_get_byKey_asStrings   => tNode_get_byKey_asStrings
     procedure :: &
       getIndex                    => tNode_get_byKey_asIndex
-
+    procedure :: &
+      getKey                      => tNode_getKey_byIndex
+    procedure :: &
+      contains                    => tNode_contains
+ 
     generic :: &
       get           => tNode_get_byIndex, &
                        tNode_get_byKey
@@ -102,7 +103,7 @@ module YAML_types
   end type tNode
 
 
-  type, extends(tNode) :: tScalar
+  type, extends(tNode), public :: tScalar
 
     character(len=:), allocatable, private :: value
 
@@ -118,7 +119,7 @@ module YAML_types
       asString  => tScalar_asString
   end type tScalar
 
-  type, extends(tNode) :: tList
+  type, extends(tNode), public :: tList
 
     class(tItem), pointer  :: first => null()
 
@@ -136,7 +137,7 @@ module YAML_types
     final :: tList_finalize
   end type tList
 
-  type, extends(tList) :: tDict
+  type, extends(tList), public :: tDict
     contains
     procedure :: asFormattedString => tDict_asFormattedString
     procedure :: set               => tDict_set
@@ -152,6 +153,11 @@ module YAML_types
     final :: tItem_finalize
   end type tItem
 
+  type(tDict), target, public :: &
+    emptyDict
+  type(tList), target, public :: &
+    emptyList
+  
   abstract interface
 
     recursive function asFormattedString(self,indent)
@@ -171,24 +177,29 @@ module YAML_types
     module procedure tScalar_assign__
   end interface assignment (=)
 
+  public :: &
+    YAML_types_init, &
+    output_asStrings, &                                        !ToDo: Hack for GNU. Remove later 
+    assignment(=)
+
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief do sanity checks
+!> @brief Do sanity checks.
 !--------------------------------------------------------------------------------------------------
 subroutine YAML_types_init
 
-  write(6,'(/,a)') ' <<<+-  YAML_types init  -+>>>'
+  print'(/,a)', ' <<<+-  YAML_types init  -+>>>'
 
-  call unitTest
+  call selfTest
 
 end subroutine YAML_types_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief check correctness of some type bound procedures
+!> @brief Check correctness of some type bound procedures.
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   class(tNode), pointer  :: s1,s2
   allocate(tScalar::s1)
@@ -196,11 +207,11 @@ subroutine unitTest
   select type(s1)
     class is(tScalar)
       s1 = '1'
-      if(s1%asInt() /= 1)              call IO_error(0,ext_msg='tScalar_asInt')
-      if(dNeq(s1%asFloat(),1.0_pReal)) call IO_error(0,ext_msg='tScalar_asFloat')
-      s1 = 'True'
-      if(.not. s1%asBool())            call IO_error(0,ext_msg='tScalar_asBool')
-      if(s1%asString() /= 'True')      call IO_error(0,ext_msg='tScalar_asString')
+      if(s1%asInt() /= 1)              error stop 'tScalar_asInt'
+      if(dNeq(s1%asFloat(),1.0_pReal)) error stop 'tScalar_asFloat'
+      s1 = 'true'
+      if(.not. s1%asBool())            error stop 'tScalar_asBool'
+      if(s1%asString() /= 'true')      error stop 'tScalar_asString'
   end select
 
   block
@@ -221,18 +232,18 @@ subroutine unitTest
         call l1%append(s1)
         call l1%append(s2)
         n => l1
-        if(any(l1%asInts() /= [2,3]))                      call IO_error(0,ext_msg='tList_asInts')
-        if(any(dNeq(l1%asFloats(),[2.0_pReal,3.0_pReal]))) call IO_error(0,ext_msg='tList_asFloats')
-        if(n%get_asInt(1) /= 2)                            call IO_error(0,ext_msg='byIndex_asInt')
-        if(dNeq(n%get_asFloat(2),3.0_pReal))               call IO_error(0,ext_msg='byIndex_asFloat')
+        if(any(l1%asInts() /= [2,3]))                      error stop 'tList_asInts'
+        if(any(dNeq(l1%asFloats(),[2.0_pReal,3.0_pReal]))) error stop 'tList_asFloats'
+        if(n%get_asInt(1) /= 2)                            error stop 'byIndex_asInt'
+        if(dNeq(n%get_asFloat(2),3.0_pReal))               error stop 'byIndex_asFloat'
     endselect
 
     allocate(tList::l2)
     select type(l2)
       class is(tList)
         call l2%append(l1)
-        if(any(l2%get_asInts(1) /= [2,3]))                      call IO_error(0,ext_msg='byIndex_asInts')
-        if(any(dNeq(l2%get_asFloats(1),[2.0_pReal,3.0_pReal]))) call IO_error(0,ext_msg='byIndex_asFloats')
+        if(any(l2%get_asInts(1) /= [2,3]))                      error stop 'byIndex_asInts'
+        if(any(dNeq(l2%get_asFloats(1),[2.0_pReal,3.0_pReal]))) error stop 'byIndex_asFloats'
         n => l2
     end select
     deallocate(n)
@@ -247,20 +258,20 @@ subroutine unitTest
      allocate(tScalar::s2)
      s3 => s1%asScalar()
      s4 => s2%asScalar()
-     s3 = 'True'
+     s3 = 'true'
      s4 = 'False'
 
      call l1%append(s1)
      call l1%append(s2)
      n => l1
 
-     if(any(l1%asBools() .neqv. [.true., .false.])) call IO_error(0,ext_msg='tList_asBools')
-     if(any(l1%asStrings() /=   ['True ','False'])) call IO_error(0,ext_msg='tList_asStrings')
-     if(n%get_asBool(2))                            call IO_error(0,ext_msg='byIndex_asBool')
-     if(n%get_asString(1) /= 'True')                call IO_error(0,ext_msg='byIndex_asString')
+     if(any(l1%asBools() .neqv. [.true., .false.])) error stop 'tList_asBools'
+     if(any(l1%asStrings() /=   ['true ','False'])) error stop 'tList_asStrings'
+     if(n%get_asBool(2))                            error stop 'byIndex_asBool'
+     if(n%get_asString(1) /= 'true')                error stop 'byIndex_asString'
   end block
 
-end subroutine unitTest
+end subroutine selfTest
 
 
 !---------------------------------------------------------------------------------------------------
@@ -300,7 +311,7 @@ function tNode_asScalar(self) result(scalar)
     class is(tScalar)
       scalar => self
     class default
-      call IO_error(0)
+      call IO_error(706,ext_msg='Expected "scalar"')
   end select
 
 end function tNode_asScalar
@@ -318,7 +329,7 @@ function tNode_asList(self) result(list)
     class is(tList)
       list => self
     class default
-      call IO_error(0)
+      call IO_error(706,ext_msg='Expected "list"')
   end select
 
 end function tNode_asList
@@ -336,12 +347,63 @@ function tNode_asDict(self) result(dict)
     class is(tDict)
       dict => self
     class default
-      call IO_error(0)
+      call IO_error(706,ext_msg='Expected "dict"')
   end select
 
 end function tNode_asDict
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief Checks if node is a scalar
+!--------------------------------------------------------------------------------------------------
+function tNode_isScalar(self) result(scalar)
+
+  class(tNode),   intent(in), target :: self
+  logical                            :: scalar
+
+  scalar = .false.
+  select type(self)
+    class is(tScalar)
+      scalar = .true.
+  end select
+
+end function tNode_isScalar
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Checks if node is a list
+!--------------------------------------------------------------------------------------------------
+function tNode_isList(self) result(list)
+
+  class(tNode), intent(in), target :: self
+  logical                          :: list
+
+  list = .false.
+  select type(self)
+    class is(tList)
+      list = .true.
+  end select
+
+end function tNode_isList
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Checks if node is a dict
+!--------------------------------------------------------------------------------------------------
+function tNode_isDict(self) result(dict)
+
+  class(tNode), intent(in), target :: self
+  logical                          :: dict
+
+  dict = .false.
+  select type(self)
+    class is(tDict)
+      dict = .true.
+  end select
+
+end function tNode_isDict
+
+
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by index
 !--------------------------------------------------------------------------------------------------
@@ -356,7 +418,7 @@ function tNode_get_byIndex(self,i) result(node)
   integer :: j
 
   self_ => self%asList()
-  if(i < 1 .or. i > self_%length) call IO_error(0)
+  if(i < 1 .or. i > self_%length) call IO_error(150,ext_msg='tNode_get_byIndex')
 
   j = 1
   item => self_%first
@@ -522,29 +584,105 @@ end function tNode_get_byIndex_asStrings
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief Access by index
+!> @brief Returns the key in a dictionary as a string
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey(self,k) result(node)
+function tNode_getKey_byIndex(self,i)  result(key)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
-  class(tNode),  pointer :: node
+  class(tNode),     intent(in), target  :: self
+  integer,          intent(in)          :: i
+
+  character(len=:), allocatable         :: key
+  integer              :: j
+  type(tDict), pointer :: dict
+  type(tItem), pointer :: item
+
+  dict => self%asDict()
+  item => dict%first
+  do j = 1, dict%length
+    if(j == i) then
+      key = item%key
+      exit
+    else
+      item => item%next
+    endif
+  enddo
+
+end function tNode_getKey_byIndex
+
+
+!-------------------------------------------------------------------------------------------------
+!> @brief Checks if a given key/item is present in the dict/list
+!-------------------------------------------------------------------------------------------------
+function tNode_contains(self,k)  result(exists)   
+
+  class(tNode),     intent(in), target  :: self
+  character(len=*), intent(in)          :: k
+
+  logical                               :: exists
+  integer   :: j
+  type(tList), pointer :: list
+  type(tDict), pointer :: dict
+
+  exists = .false.
+  if(self%isDict()) then
+    dict => self%asDict()
+    do j=1, dict%length
+      if(dict%getKey(j) == k) then
+        exists = .true.
+        return
+      endif
+    enddo
+  elseif(self%isList()) then
+    list => self%asList()
+    do j =1, list%length
+      if(list%get_asString(j) == k) then
+        exists = .true.
+        return
+      endif
+    enddo
+  else
+     call IO_error(706,ext_msg='Expected "list" or "dict"')
+  endif
+
+end function tNode_contains
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Access by key
+!--------------------------------------------------------------------------------------------------
+function tNode_get_byKey(self,k,defaultVal) result(node)
+
+  class(tNode),     intent(in), target         :: self
+  character(len=*), intent(in)                 :: k
+  class(tNode),     intent(in),optional,target :: defaultVal
+  class(tNode),     pointer :: node
 
   type(tDict), pointer :: self_
   type(tItem), pointer :: item
   integer :: j
+  logical :: found
 
+  found = present(defaultVal)
+  if(found) node => defaultVal
+  
   self_ => self%asDict()
 
   j = 1
   item => self_%first
   do while(j <= self_%length)
-    if (item%key == k) exit
+    if (item%key == k) then
+      found = .true.
+      exit
+    endif
     item => item%next
     j = j + 1
   enddo
-  if (.not. item%key == k) call IO_error(0)
-  node => item%node
+  
+  if (.not. found) then
+    call IO_error(143,ext_msg=k)
+  else
+    if(associated(item)) node => item%node
+  endif
 
 end function tNode_get_byKey
 
@@ -552,18 +690,25 @@ end function tNode_get_byKey
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to float
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asFloat(self,k) result(nodeAsFloat)
+function tNode_get_byKey_asFloat(self,k,defaultVal) result(nodeAsFloat)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
+  class(tNode),     intent(in), target  :: self
+  character(len=*), intent(in)          :: k
+  real(pReal),      intent(in),optional :: defaultVal
   real(pReal) :: nodeAsFloat
 
   class(tNode),  pointer :: node
   type(tScalar), pointer :: scalar
 
-  node   => self%get(k)
-  scalar => node%asScalar()
-  nodeAsFloat = scalar%asFloat()
+  if(self%contains(k)) then
+    node => self%get(k)
+    scalar => node%asScalar()
+    nodeAsFloat = scalar%asFloat()
+  elseif(present(defaultVal)) then
+    nodeAsFloat = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asFloat
 
@@ -571,18 +716,25 @@ end function tNode_get_byKey_asFloat
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to int
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asInt(self,k) result(nodeAsInt)
+function tNode_get_byKey_asInt(self,k,defaultVal) result(nodeAsInt)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
+  class(tNode),     intent(in), target  :: self
+  character(len=*), intent(in)          :: k
+  integer,          intent(in),optional :: defaultVal
   integer :: nodeAsInt
 
   class(tNode),  pointer :: node
   type(tScalar), pointer :: scalar
 
-  node   => self%get(k)
-  scalar => node%asScalar()
-  nodeAsInt = scalar%asInt()
+  if(self%contains(k)) then
+    node => self%get(k)
+    scalar => node%asScalar()
+    nodeAsInt = scalar%asInt()
+  elseif(present(defaultVal)) then
+    nodeAsInt = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asInt
 
@@ -590,18 +742,25 @@ end function tNode_get_byKey_asInt
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to bool
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asBool(self,k) result(nodeAsBool)
+function tNode_get_byKey_asBool(self,k,defaultVal) result(nodeAsBool)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
+  class(tNode),     intent(in), target  :: self
+  character(len=*), intent(in)          :: k
+  logical,          intent(in),optional :: defaultVal
   logical :: nodeAsBool
 
   class(tNode),  pointer :: node
   type(tScalar), pointer :: scalar
 
-  node   => self%get(k)
-  scalar => node%asScalar()
-  nodeAsBool = scalar%asBool()
+  if(self%contains(k)) then
+    node => self%get(k)
+    scalar => node%asScalar()
+    nodeAsBool = scalar%asBool()
+  elseif(present(defaultVal)) then
+    nodeAsBool = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asBool
 
@@ -609,18 +768,25 @@ end function tNode_get_byKey_asBool
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to string
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asString(self,k) result(nodeAsString)
+function tNode_get_byKey_asString(self,k,defaultVal) result(nodeAsString)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
+  class(tNode),     intent(in), target  :: self
+  character(len=*), intent(in)          :: k
+  character(len=*), intent(in),optional :: defaultVal
   character(len=:), allocatable :: nodeAsString
 
   class(tNode),  pointer :: node
   type(tScalar), pointer :: scalar
 
-  node   => self%get(k)
-  scalar => node%asScalar()
-  nodeAsString = scalar%asString()
+  if(self%contains(k)) then
+    node => self%get(k)
+    scalar => node%asScalar()
+    nodeAsString = scalar%asString()
+  elseif(present(defaultVal)) then
+    nodeAsString = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asString
 
@@ -628,18 +794,31 @@ end function tNode_get_byKey_asString
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to float array
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asFloats(self,k) result(nodeAsFloats)
+function tNode_get_byKey_asFloats(self,k,defaultVal,requiredSize) result(nodeAsFloats)
+
+  class(tNode),     intent(in), target                 :: self
+  character(len=*), intent(in)                         :: k
+  real(pReal),      intent(in), dimension(:), optional :: defaultVal
+  integer,          intent(in),               optional :: requiredSize
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
   real(pReal), dimension(:), allocatable :: nodeAsFloats
 
   class(tNode), pointer :: node
   type(tList),  pointer :: list
 
-  node => self%get(k)
-  list => node%asList()
-  nodeAsFloats = list%asFloats()
+  if(self%contains(k)) then
+    node => self%get(k)
+    list => node%asList()
+    nodeAsFloats = list%asFloats()
+  elseif(present(defaultVal)) then
+    nodeAsFloats = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
+
+  if(present(requiredSize)) then
+    if(requiredSize /= size(nodeAsFloats)) call IO_error(146,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asFloats
 
@@ -647,18 +826,30 @@ end function tNode_get_byKey_asFloats
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to int array
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asInts(self,k) result(nodeAsInts)
+function tNode_get_byKey_asInts(self,k,defaultVal,requiredSize) result(nodeAsInts)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
+  class(tNode),          intent(in), target   :: self
+  character(len=*),      intent(in)           :: k
+  integer, dimension(:), intent(in), optional :: defaultVal
+  integer,               intent(in), optional :: requiredSize
   integer, dimension(:), allocatable :: nodeAsInts
 
   class(tNode), pointer :: node
   type(tList),  pointer :: list
 
-  node => self%get(k)
-  list => node%asList()
-  nodeAsInts = list%asInts()
+  if(self%contains(k)) then
+    node => self%get(k)
+    list => node%asList()
+    nodeAsInts = list%asInts()
+  elseif(present(defaultVal)) then
+    nodeAsInts = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
+
+  if(present(requiredSize)) then
+    if(requiredSize /= size(nodeAsInts)) call IO_error(146,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asInts
 
@@ -666,18 +857,25 @@ end function tNode_get_byKey_asInts
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to bool array
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asBools(self,k) result(nodeAsBools)
+function tNode_get_byKey_asBools(self,k,defaultVal) result(nodeAsBools)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
-  logical, dimension(:), allocatable :: nodeAsBools
+  class(tNode),          intent(in), target   :: self
+  character(len=*),      intent(in)           :: k
+  logical, dimension(:), intent(in), optional :: defaultVal
+  logical, dimension(:), allocatable          :: nodeAsBools
 
   class(tNode), pointer :: node
   type(tList),  pointer :: list
 
-  node => self%get(k)
-  list => node%asList()
-  nodeAsBools = list%asBools()
+  if(self%contains(k)) then
+    node => self%get(k)
+    list => node%asList()
+    nodeAsBools = list%asBools()
+  elseif(present(defaultVal)) then
+    nodeAsBools = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asBools
 
@@ -685,22 +883,50 @@ end function tNode_get_byKey_asBools
 !--------------------------------------------------------------------------------------------------
 !> @brief Access by key and convert to string array
 !--------------------------------------------------------------------------------------------------
-function tNode_get_byKey_asStrings(self,k) result(nodeAsStrings)
+function tNode_get_byKey_asStrings(self,k,defaultVal) result(nodeAsStrings)
 
-  class(tNode),     intent(in), target :: self
-  character(len=*), intent(in)         :: k
-  character(len=:), allocatable, dimension(:) :: nodeAsStrings
+  class(tNode),     intent(in), target                 :: self
+  character(len=*), intent(in)                         :: k
+  character(len=*), intent(in), dimension(:), optional :: defaultVal
+  character(len=:), allocatable, dimension(:)          :: nodeAsStrings
 
   class(tNode), pointer :: node
   type(tList),  pointer :: list
 
-  node => self%get(k)
-  list => node%asList()
-  nodeAsStrings = list%asStrings()
+  if(self%contains(k)) then
+    node => self%get(k)
+    list => node%asList()
+    nodeAsStrings = list%asStrings()
+  elseif(present(defaultVal)) then
+    nodeAsStrings = defaultVal
+  else
+    call IO_error(143,ext_msg=k)
+  endif
 
 end function tNode_get_byKey_asStrings
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief Returns string output array (hack for GNU)
+!--------------------------------------------------------------------------------------------------
+function output_asStrings(self)  result(output)                   !ToDo: SR: Remove whenever GNU works
+
+  class(tNode), pointer,intent(in)   ::  self
+  character(len=pStringLen), allocatable, dimension(:) :: output
+
+  class(tNode), pointer :: output_list
+  integer :: o
+
+  output_list   => self%get('output',defaultVal=emptyList)
+  allocate(output(output_list%length))
+  do o = 1, output_list%length
+    output(o) = output_list%get_asString(o)
+  enddo
+
+
+end function output_asStrings
+ 
+
 !--------------------------------------------------------------------------------------------------
 !> @brief Returns the index of a key in a dictionary
 !--------------------------------------------------------------------------------------------------
@@ -726,6 +952,9 @@ function tNode_get_byKey_asIndex(self,key)  result(keyIndex)
     endif
   enddo
 
+  if(keyIndex == -1) call IO_error(140,ext_msg=key)
+
+ 
 end function tNode_get_byKey_asIndex
 
 
@@ -940,17 +1169,21 @@ function tList_asStrings(self)
   type(tScalar), pointer :: scalar
 
   len_max = 0
-  allocate(character(len=pStringLen) :: tList_asStrings(self%length))
+  item => self%first
+  do i = 1, self%length
+    scalar => item%node%asScalar()
+    len_max = max(len_max, len_trim(scalar%asString()))
+    item => item%next
+  enddo
+
+  allocate(character(len=len_max) :: tList_asStrings(self%length))
   item => self%first
   do i = 1, self%length
     scalar => item%node%asScalar()
     tList_asStrings(i) = scalar%asString()
-    len_max = max(len_max, len_trim(tList_asStrings(i)))
     item => item%next
   enddo
 
-  !ToDo: trim to len_max
-
 end function tList_asStrings
 
 
diff --git a/src/base64.f90 b/src/base64.f90
new file mode 100644
index 000000000..2f91334b7
--- /dev/null
+++ b/src/base64.f90
@@ -0,0 +1,226 @@
+!--------------------------------------------------------------------------------------------------
+!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
+!> @brief  Decode Base64 strings.
+!> @details See https://en.wikipedia.org/wiki/Base64.
+!--------------------------------------------------------------------------------------------------
+module base64
+  use prec
+  use IO
+
+  implicit none
+  private
+
+  character(len=*), parameter :: &
+    base64_encoding='ABCDEFGHIJKLMNOPQRSTUVWXYZabcdefghijklmnopqrstuvwxyz0123456789+/'
+
+  public :: &
+    base64_init, &
+    base64_to_bytes, &
+    base64_nChar, &
+    base64_nByte
+
+contains
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Do self test.
+!--------------------------------------------------------------------------------------------------
+subroutine base64_init
+
+  print'(/,a)', ' <<<+-  base64 init  -+>>>'; flush(IO_STDOUT)
+
+  call selfTest
+
+end subroutine base64_init
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Calculate number of Base64 characters required for storage of N bytes.
+!--------------------------------------------------------------------------------------------------
+pure function base64_nChar(nByte)
+
+  integer(pI64), intent(in) :: nByte
+  integer(pI64)             :: base64_nChar
+
+  base64_nChar = 4_pI64 * (nByte/3_pI64 + merge(1_pI64,0_pI64,mod(nByte,3_pI64) /= 0_pI64))
+
+end function base64_nChar
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Calculate number of bytes required for storage of N Base64 characters.
+!--------------------------------------------------------------------------------------------------
+pure function base64_nByte(nBase64)
+
+  integer(pI64), intent(in) :: nBase64
+  integer(pI64)             :: base64_nByte
+
+  base64_nByte = 3_pI64 * (nBase64/4_pI64)
+
+end function base64_nByte
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Decode Base64 ASCII string into byte-wise binary representation.
+!--------------------------------------------------------------------------------------------------
+function base64_to_bytes(base64_str,s,e) result(bytes)
+
+  character(len=*),  intent(in) :: base64_str                                                       !< Base64 string representation
+  integer(pI64), intent(in), optional :: &
+    s, &                                                                                            !< start (in bytes)
+    e                                                                                               !< end (in bytes)
+
+  integer(pI64) :: s_bytes, e_bytes, s_str, e_str
+  integer(C_SIGNED_CHAR), dimension(:), allocatable :: bytes
+
+  if(.not. validBase64(base64_str)) call IO_error(114,ext_msg='invalid character')
+
+  if(present(s)) then
+    if(s<1_pI64) call IO_error(114, ext_msg='s out of range')
+    s_str = ((s-1_pI64)/3_pI64)*4_pI64 + 1_pI64
+    s_bytes = mod(s-1_pI64,3_pI64) + 1_pI64
+  else
+    s_str = 1_pI64
+    s_bytes = 1_pI64
+  endif
+
+  if(present(e)) then
+    if(e>base64_nByte(len(base64_str,kind=pI64))) call IO_error(114, ext_msg='e out of range')
+    e_str = ((e-1_pI64)/3_pI64)*4_pI64 + 4_pI64
+    e_bytes = e - base64_nByte(s_str)
+  else
+    e_str = len(base64_str,kind=pI64)
+    e_bytes = base64_nByte(len(base64_str,kind=pI64)) - base64_nByte(s_str)
+    if(base64_str(e_str-0_pI64:e_str-0_pI64) == '=') e_bytes = e_bytes - 1_pI64
+    if(base64_str(e_str-1_pI64:e_str-1_pI64) == '=') e_bytes = e_bytes - 1_pI64
+  endif
+
+  bytes = decodeBase64(base64_str(s_str:e_str))
+  bytes = bytes(s_bytes:e_bytes)
+
+end function base64_to_bytes
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Convert a Base64 ASCII string into its byte-wise binary representation.
+!--------------------------------------------------------------------------------------------------
+pure function decodeBase64(base64_str) result(bytes)
+
+  character(len=*), intent(in) :: base64_str                                                        !< Base64 string representation
+
+  integer(C_SIGNED_CHAR), dimension(base64_nByte(len(base64_str,pI64))) :: bytes
+
+  integer(C_SIGNED_CHAR), dimension(0:3) :: charPos
+  integer(pI64) :: c, b, p
+
+  c = 1_pI64
+  b = 1_pI64
+
+  do while(c < len(base64_str,kind=pI64))
+    do p=0_pI64,3_pI64
+      if(c+p<=len(base64_str,kind=pI64)) then
+        charPos(p) = int(index(base64_encoding,base64_str(c+p:c+p))-1,C_SIGNED_CHAR)
+      else
+        charPos(p) = 0_C_SIGNED_CHAR
+      endif
+    enddo
+
+    call mvbits(charPos(0),0,6,bytes(b+0),2)
+    call mvbits(charPos(1),4,2,bytes(b+0),0)
+    call mvbits(charPos(1),0,4,bytes(b+1),4)
+    call mvbits(charPos(2),2,4,bytes(b+1),0)
+    call mvbits(charPos(2),0,2,bytes(b+2),6)
+    call mvbits(charPos(3),0,6,bytes(b+2),0)
+    b = b+3_pI64
+    c = c+4_pI64
+  enddo
+
+end function decodeBase64
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Test for valid Base64 encoded string.
+!> @details Input string must be properly padded.
+!--------------------------------------------------------------------------------------------------
+pure logical function validBase64(base64_str)
+
+  character(len=*), intent(in) :: base64_str                                                        !< Base64 string representation
+
+  integer(pI64) :: l
+
+  l = len(base64_str,pI64)
+  validBase64 = .true.
+
+  if(mod(l,4_pI64)/=0_pI64 .or. l < 4_pInt)                                  validBase64 = .false.
+  if(verify(base64_str(:l-2_pI64),base64_encoding,     kind=pI64) /= 0_pI64) validBase64 = .false.
+  if(verify(base64_str(l-1_pI64:),base64_encoding//'=',kind=pI64) /= 0_pI64) validBase64 = .false.
+
+end function validBase64
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Check correctness of base64 functions.
+!--------------------------------------------------------------------------------------------------
+subroutine selfTest
+
+  integer(C_SIGNED_CHAR), dimension(:), allocatable :: bytes
+  character(len=*), parameter :: zero_to_three = 'AAECAw=='
+
+  ! https://en.wikipedia.org/wiki/Base64#Output_padding
+  if(base64_nChar(20_pI64) /= 28_pI64) error stop 'base64_nChar/20/28'
+  if(base64_nChar(19_pI64) /= 28_pI64) error stop 'base64_nChar/19/28'
+  if(base64_nChar(18_pI64) /= 24_pI64) error stop 'base64_nChar/18/24'
+  if(base64_nChar(17_pI64) /= 24_pI64) error stop 'base64_nChar/17/24'
+  if(base64_nChar(16_pI64) /= 24_pI64) error stop 'base64_nChar/16/24'
+
+  if(base64_nByte(4_pI64)  /= 3_pI64)  error stop 'base64_nByte/4/3'
+  if(base64_nByte(8_pI64)  /= 6_pI64)  error stop 'base64_nByte/8/6'
+
+  bytes = base64_to_bytes(zero_to_three)
+  if(any(bytes /= int([0,1,2,3],C_SIGNED_CHAR)) .or. size(bytes) /= 4) error stop 'base64_to_bytes//'
+
+  bytes = base64_to_bytes(zero_to_three,e=1_pI64)
+  if(any(bytes /= int([0],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes//1'
+  bytes = base64_to_bytes(zero_to_three,e=2_pI64)
+  if(any(bytes /= int([0,1],C_SIGNED_CHAR))     .or. size(bytes) /= 2) error stop 'base64_to_bytes//2'
+  bytes = base64_to_bytes(zero_to_three,e=3_pI64)
+  if(any(bytes /= int([0,1,2],C_SIGNED_CHAR))   .or. size(bytes) /= 3) error stop 'base64_to_bytes//3'
+  bytes = base64_to_bytes(zero_to_three,e=4_pI64)
+  if(any(bytes /= int([0,1,2,3],C_SIGNED_CHAR)) .or. size(bytes) /= 4) error stop 'base64_to_bytes//4'
+
+  bytes = base64_to_bytes(zero_to_three,s=1_pI64)
+  if(any(bytes /= int([0,1,2,3],C_SIGNED_CHAR)) .or. size(bytes) /= 4) error stop 'base64_to_bytes/1/'
+  bytes = base64_to_bytes(zero_to_three,s=2_pI64)
+  if(any(bytes /= int([1,2,3],C_SIGNED_CHAR))   .or. size(bytes) /= 3) error stop 'base64_to_bytes/2/'
+  bytes = base64_to_bytes(zero_to_three,s=3_pI64)
+  if(any(bytes /= int([2,3],C_SIGNED_CHAR))     .or. size(bytes) /= 2) error stop 'base64_to_bytes/3/'
+  bytes = base64_to_bytes(zero_to_three,s=4_pI64)
+  if(any(bytes /= int([3],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes/4/'
+
+  bytes = base64_to_bytes(zero_to_three,s=1_pI64,e=1_pI64)
+  if(any(bytes /= int([0],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes/1/1'
+  bytes = base64_to_bytes(zero_to_three,s=2_pI64,e=2_pI64)
+  if(any(bytes /= int([1],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes/2/2'
+  bytes = base64_to_bytes(zero_to_three,s=3_pI64,e=3_pI64)
+  if(any(bytes /= int([2],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes/3/3'
+  bytes = base64_to_bytes(zero_to_three,s=4_pI64,e=4_pI64)
+  if(any(bytes /= int([3],C_SIGNED_CHAR))       .or. size(bytes) /= 1) error stop 'base64_to_bytes/4/4'
+
+  bytes = base64_to_bytes(zero_to_three,s=1_pI64,e=2_pI64)
+  if(any(bytes /= int([0,1],C_SIGNED_CHAR))     .or. size(bytes) /= 2) error stop 'base64_to_bytes/1/2'
+  bytes = base64_to_bytes(zero_to_three,s=2_pI64,e=3_pI64)
+  if(any(bytes /= int([1,2],C_SIGNED_CHAR))     .or. size(bytes) /= 2) error stop 'base64_to_bytes/2/3'
+  bytes = base64_to_bytes(zero_to_three,s=3_pI64,e=4_pI64)
+  if(any(bytes /= int([2,3],C_SIGNED_CHAR))     .or. size(bytes) /= 2) error stop 'base64_to_bytes/3/4'
+
+  bytes = base64_to_bytes(zero_to_three,s=1_pI64,e=3_pI64)
+  if(any(bytes /= int([0,1,2],C_SIGNED_CHAR))   .or. size(bytes) /= 3) error stop 'base64_to_bytes/1/3'
+  bytes = base64_to_bytes(zero_to_three,s=2_pI64,e=4_pI64)
+  if(any(bytes /= int([1,2,3],C_SIGNED_CHAR))   .or. size(bytes) /= 3) error stop 'base64_to_bytes/2/4'
+
+  bytes = base64_to_bytes(zero_to_three,s=1_pI64,e=4_pI64)
+  if(any(bytes /= int([0,1,2,3],C_SIGNED_CHAR)) .or. size(bytes) /= 4) error stop 'base64_to_bytes/1/4'
+
+end subroutine selfTest
+
+end module base64
diff --git a/src/commercialFEM_fileList.f90 b/src/commercialFEM_fileList.f90
index f8a5ad96a..f4eb5d78c 100644
--- a/src/commercialFEM_fileList.f90
+++ b/src/commercialFEM_fileList.f90
@@ -3,11 +3,10 @@
 !> @brief all DAMASK files without solver
 !> @details List of files needed by MSC.Marc
 !--------------------------------------------------------------------------------------------------
+#include "parallelization.f90"
 #include "IO.f90"
-#include "numerics.f90"
-#include "debug.f90"
-#include "list.f90"
 #include "YAML_types.f90"
+#include "YAML_parse.f90"
 #include "future.f90"
 #include "config.f90"
 #include "LAPACK_interface.f90"
@@ -25,23 +24,26 @@
 #endif
 #include "material.f90"
 #include "lattice.f90"
+#include "constitutive.f90"
+#include "constitutive_plastic.f90"
+#include "constitutive_plastic_none.f90"
+#include "constitutive_plastic_isotropic.f90"
+#include "constitutive_plastic_phenopowerlaw.f90"
+#include "constitutive_plastic_kinehardening.f90"
+#include "constitutive_plastic_dislotwin.f90"
+#include "constitutive_plastic_disloTungsten.f90"
+#include "constitutive_plastic_nonlocal.f90"
+#include "constitutive_thermal.f90"
 #include "source_thermal_dissipation.f90"
 #include "source_thermal_externalheat.f90"
+#include "kinematics_thermal_expansion.f90"
+#include "constitutive_damage.f90"
 #include "source_damage_isoBrittle.f90"
 #include "source_damage_isoDuctile.f90"
 #include "source_damage_anisoBrittle.f90"
 #include "source_damage_anisoDuctile.f90"
 #include "kinematics_cleavage_opening.f90"
 #include "kinematics_slipplane_opening.f90"
-#include "kinematics_thermal_expansion.f90"
-#include "constitutive.f90"
-#include "constitutive_plastic_none.f90"
-#include "constitutive_plastic_isotropic.f90"
-#include "constitutive_plastic_phenopowerlaw.f90"
-#include "constitutive_plastic_kinehardening.f90"
-#include "constitutive_plastic_dislotwin.f90"
-#include "constitutive_plastic_disloUCLA.f90"
-#include "constitutive_plastic_nonlocal.f90"
 #include "crystallite.f90"
 #include "thermal_isothermal.f90"
 #include "thermal_adiabatic.f90"
diff --git a/src/config.f90 b/src/config.f90
index 187c4880f..b10edf013 100644
--- a/src/config.f90
+++ b/src/config.f90
@@ -1,38 +1,28 @@
 !--------------------------------------------------------------------------------------------------
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief Reads in the material configuration from file
-!> @details Reads the material configuration file, where solverJobName.materialConfig takes
-!! precedence over material.config. Stores the raw strings and the positions of delimiters for the
-!! parts 'homogenization', 'crystallite', 'phase', 'texture', and 'microstucture'
-!! Reads numerics.config and debug.config
+!> @brief Reads in the material, numerics & debug configuration from their respective file
+!> @details Reads the material configuration file, where solverJobName.yaml takes
+!! precedence over material.yaml.
 !--------------------------------------------------------------------------------------------------
 module config
   use prec
   use DAMASK_interface
   use IO
-  use debug
-  use list
+  use YAML_parse
+  use YAML_types
+
+#ifdef PETSc
+#include <petsc/finclude/petscsys.h>
+   use petscsys
+#endif
 
   implicit none
   private
 
-  type(tPartitionedStringList), public, protected, allocatable, dimension(:) :: &
-    config_phase, &
-    config_microstructure, &
-    config_homogenization, &
-    config_texture, &
-    config_crystallite
-   
-  type(tPartitionedStringList), public, protected :: &
+  class(tNode), pointer, public :: &
+    config_material, &
     config_numerics, &
     config_debug
- 
-  character(len=pStringLen),    public, protected, allocatable, dimension(:) :: &
-    config_name_phase, &                                                                            !< name of each phase
-    config_name_homogenization, &                                                                   !< name of each homogenization
-    config_name_crystallite, &                                                                      !< name of each crystallite setting
-    config_name_microstructure, &                                                                   !< name of each microstructure
-    config_name_texture                                                                             !< name of each texture
 
   public :: &
     config_init, &
@@ -41,275 +31,81 @@ module config
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reads material.config and stores its content per part
+!> @brief Real *.yaml configuration files.
 !--------------------------------------------------------------------------------------------------
 subroutine config_init
 
-  integer :: i
-  logical :: verbose
+  print'(/,a)', ' <<<+-  config init  -+>>>'; flush(IO_STDOUT)
 
-  character(len=pStringLen) :: &
-    line, &
-    part
-  character(len=pStringLen), dimension(:), allocatable :: fileContent
-  logical :: fileExists
-
-  write(6,'(/,a)') ' <<<+-  config init  -+>>>'; flush(6)
-
-  verbose = iand(debug_level(debug_material),debug_levelBasic) /= 0
-
-  inquire(file=trim(getSolverJobName())//'.materialConfig',exist=fileExists)
-  if(fileExists) then
-    write(6,'(/,a)') ' reading '//trim(getSolverJobName())//'.materialConfig'; flush(6)
-    fileContent = read_materialConfig(trim(getSolverJobName())//'.materialConfig')
-  else
-    inquire(file='material.config',exist=fileExists)
-    if(.not. fileExists) call IO_error(100,ext_msg='material.config')
-    write(6,'(/,a)') ' reading material.config'; flush(6)
-    fileContent = read_materialConfig('material.config')
-  endif
-
-  do i = 1, size(fileContent)
-    line = trim(fileContent(i))
-    part = IO_lc(IO_getTag(line,'<','>'))
-    select case (trim(part))
-    
-      case (trim('phase'))
-        call parse_materialConfig(config_name_phase,config_phase,line,fileContent(i+1:))
-        if (verbose) write(6,'(a)') ' Phase          parsed'; flush(6)
-    
-      case (trim('microstructure'))
-        call parse_materialConfig(config_name_microstructure,config_microstructure,line,fileContent(i+1:))
-        if (verbose) write(6,'(a)') ' Microstructure parsed'; flush(6)
-    
-      case (trim('crystallite'))
-        call parse_materialConfig(config_name_crystallite,config_crystallite,line,fileContent(i+1:))
-        if (verbose) write(6,'(a)') ' Crystallite    parsed'; flush(6)
-        deallocate(config_crystallite)
-    
-      case (trim('homogenization'))
-        call parse_materialConfig(config_name_homogenization,config_homogenization,line,fileContent(i+1:))
-        if (verbose) write(6,'(a)') ' Homogenization parsed'; flush(6)
-    
-      case (trim('texture'))
-        call parse_materialConfig(config_name_texture,config_texture,line,fileContent(i+1:))
-        if (verbose) write(6,'(a)') ' Texture        parsed'; flush(6)
-
-    end select
-
-  enddo
- 
-  if (.not. allocated(config_homogenization) .or. size(config_homogenization) < 1) &
-    call IO_error(160,ext_msg='<homogenization>')
-  if (.not. allocated(config_microstructure) .or. size(config_microstructure) < 1) &
-    call IO_error(160,ext_msg='<microstructure>')
-  if (.not. allocated(config_phase)          .or. size(config_phase)          < 1) &
-    call IO_error(160,ext_msg='<phase>')
-  if (.not. allocated(config_texture)        .or. size(config_texture)        < 1) &
-    call IO_error(160,ext_msg='<texture>')
- 
- 
-  inquire(file='numerics.config', exist=fileExists)
-  if (fileExists) then
-    write(6,'(/,a)') ' reading numerics.config'; flush(6)
-    fileContent = IO_read_ASCII('numerics.config')
-    call parse_debugAndNumericsConfig(config_numerics,fileContent)
-  endif
-  
-  inquire(file='debug.config', exist=fileExists)
-  if (fileExists) then
-    write(6,'(/,a)') ' reading debug.config'; flush(6)
-    fileContent = IO_read_ASCII('debug.config')
-    call parse_debugAndNumericsConfig(config_debug,fileContent)
-  endif
-
-contains
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief reads material.config
-!!        Recursion is triggered by "{path/to/inputfile}" in a line
-!--------------------------------------------------------------------------------------------------
-recursive function read_materialConfig(fileName,cnt) result(fileContent)
-
-  character(len=*),          intent(in)                :: fileName                                  !< name of the material configuration file
-  integer,                   intent(in), optional      :: cnt                                       !< recursion counter
-  character(len=pStringLen), dimension(:), allocatable :: fileContent                               !< file content, separated per lines
-  character(len=pStringLen), dimension(:), allocatable :: includedContent
-  character(len=pStringLen)                            :: line
-  character(len=pStringLen), parameter                 :: dummy = 'https://damask.mpie.de'          !< to fill up remaining array
-  character(len=:),                        allocatable :: rawData
-  integer ::  &
-    fileLength, &
-    fileUnit, &
-    startPos, endPos, &
-    myTotalLines, &                                                                                 !< # lines read from file without include statements
-    l,i, &
-    myStat
-  logical :: warned
-  
-  if (present(cnt)) then
-    if (cnt>10) call IO_error(106,ext_msg=trim(fileName))
-  endif
-
-!--------------------------------------------------------------------------------------------------
-! read data as stream
-  inquire(file = fileName, size=fileLength)
-  if (fileLength == 0) then
-    allocate(fileContent(0))
-    return
-  endif
-  open(newunit=fileUnit, file=fileName, access='stream',&
-       status='old', position='rewind', action='read',iostat=myStat)
-  if(myStat /= 0) call IO_error(100,ext_msg=trim(fileName))
-  allocate(character(len=fileLength)::rawData)
-  read(fileUnit) rawData
-  close(fileUnit)
-
-!--------------------------------------------------------------------------------------------------
-! count lines to allocate string array
-  myTotalLines = 1
-  do l=1, len(rawData)
-    if (rawData(l:l) == IO_EOL) myTotalLines = myTotalLines+1
-  enddo
-  allocate(fileContent(myTotalLines))
-
-!--------------------------------------------------------------------------------------------------
-! split raw data at end of line and handle includes
-  warned = .false.
-  startPos = 1
-  l = 1
-  do while (l <= myTotalLines)
-    endPos = merge(startPos + scan(rawData(startPos:),IO_EOL) - 2,len(rawData),l /= myTotalLines)
-    if (endPos - startPos > pStringLen -1) then
-      line = rawData(startPos:startPos+pStringLen-1)
-      if (.not. warned) then
-        call IO_warning(207,ext_msg=trim(fileName),el=l)
-        warned = .true.
-      endif
-    else
-      line = rawData(startPos:endpos)
-    endif
-    startPos = endPos + 2                                                                           ! jump to next line start
-
-    recursion: if (scan(trim(adjustl(line)),'{') == 1 .and. scan(trim(line),'}') > 2) then
-      includedContent = read_materialConfig(trim(line(scan(line,'{')+1:scan(line,'}')-1)), &
-                        merge(cnt,1,present(cnt)))                                                  ! to track recursion depth
-      fileContent     = [ fileContent(1:l-1), includedContent, [(dummy,i=1,myTotalLines-l)] ]       ! add content and grow array
-      myTotalLines    = myTotalLines - 1 + size(includedContent)
-      l               = l            - 1 + size(includedContent)
-    else recursion
-      fileContent(l) = line
-      l = l + 1
-    endif recursion
-
-  enddo
-
-end function read_materialConfig
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief parses the material.config file
-!--------------------------------------------------------------------------------------------------
-subroutine parse_materialConfig(sectionNames,part,line, &
-                                fileContent)
-
-  character(len=pStringLen),    allocatable, dimension(:), intent(out)   :: sectionNames
-  type(tPartitionedStringList), allocatable, dimension(:), intent(inout) :: part
-  character(len=pStringLen),                               intent(inout) :: line
-  character(len=pStringLen),                 dimension(:), intent(in)    :: fileContent
-
-  integer, allocatable, dimension(:) :: partPosition                                                !< position of [] tags + last line in section
-  integer :: i, j
-  logical :: echo
-  character(len=pStringLen) :: sectionName
-
-  echo = .false. 
-
-  if (allocated(part)) call IO_error(161,ext_msg=trim(line))
-  allocate(partPosition(0))
- 
-  do i = 1, size(fileContent)
-    line = trim(fileContent(i))
-    if (IO_getTag(line,'<','>') /= '') exit
-    nextSection: if (IO_getTag(line,'[',']') /= '') then
-      partPosition = [partPosition, i]
-      cycle
-    endif nextSection
-    if (size(partPosition) < 1) &
-      echo = (trim(IO_getTag(line,'/','/')) == 'echo') .or. echo
-  enddo
-
-  allocate(sectionNames(size(partPosition)))
-  allocate(part(size(partPosition)))
-
-  partPosition = [partPosition, i]                                                                  ! needed when actually storing content
-
-  do i = 1, size(partPosition) -1
-    write(sectionName,'(i0,a,a)') i,'_',trim(IO_getTag(fileContent(partPosition(i)),'[',']'))
-    sectionNames(i) = sectionName
-    do j = partPosition(i) + 1,  partPosition(i+1) -1
-      call part(i)%add(trim(adjustl(fileContent(j))))
-    enddo
-    if (echo) then
-      write(6,*) 'section',i, '"'//trim(sectionNames(i))//'"'
-      call part(i)%show()
-    endif
-  enddo
-
-end subroutine parse_materialConfig
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief parses the material.config file
-!--------------------------------------------------------------------------------------------------
-subroutine parse_debugAndNumericsConfig(config_list, &
-                                        fileContent)
-
-  type(tPartitionedStringList),              intent(out) :: config_list
-  character(len=pStringLen),   dimension(:), intent(in)  :: fileContent
-  integer :: i
-
-  do i = 1, size(fileContent)
-    call config_list%add(trim(adjustl(fileContent(i))))
-  enddo
-
-end subroutine parse_debugAndNumericsConfig
+  call parse_material
+  call parse_numerics
+  call parse_debug
 
 end subroutine config_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief deallocates the linked lists that store the content of the configuration files
+!> @brief Read material.yaml or <jobname>.yaml.
 !--------------------------------------------------------------------------------------------------
-subroutine config_deallocate(what)
+subroutine parse_material
 
-  character(len=*), intent(in) :: what
+  logical :: fileExists
+  character(len=:), allocatable :: fname
 
-  select case(trim(what))
+  fname = getSolverJobName()//'.yaml'
+  inquire(file=fname,exist=fileExists)
+  if(.not. fileExists) then
+    fname = 'material.yaml'
+    inquire(file=fname,exist=fileExists)
+    if(.not. fileExists) call IO_error(100,ext_msg=fname)
+  endif
+  print*, 'reading '//fname; flush(IO_STDOUT)
+  config_material => YAML_parse_file(fname)
 
-    case('material.config/phase')
-      deallocate(config_phase)
+end subroutine parse_material
 
-    case('material.config/microstructure')
-      deallocate(config_microstructure)
 
-    case('material.config/homogenization')
-      deallocate(config_homogenization)
+!--------------------------------------------------------------------------------------------------
+!> @brief Read numerics.yaml.
+!--------------------------------------------------------------------------------------------------
+subroutine parse_numerics
 
-    case('material.config/texture')
-      deallocate(config_texture)
-     
-    case('debug.config')
-      call config_debug%free
-     
-    case('numerics.config')
-      call config_numerics%free
-     
-    case default
-      call IO_error(0,ext_msg='config_deallocate')
+  logical :: fexist
 
-  end select
+  config_numerics => emptyDict
+  inquire(file='numerics.yaml', exist=fexist)
+  if (fexist) then
+    print*, 'reading numerics.yaml'; flush(IO_STDOUT)
+    config_numerics => YAML_parse_file('numerics.yaml')
+  endif
+
+end subroutine parse_numerics
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Read debug.yaml.
+!--------------------------------------------------------------------------------------------------
+subroutine parse_debug
+
+  logical :: fexist
+
+  config_debug => emptyDict
+  inquire(file='debug.yaml', exist=fexist)
+  fileExists: if (fexist) then
+    print*, 'reading debug.yaml'; flush(IO_STDOUT)
+    config_debug => YAML_parse_file('debug.yaml')
+  endif fileExists
+
+end subroutine parse_debug
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Deallocate config_material.
+!ToDo: deallocation of numerics debug (optional)
+!--------------------------------------------------------------------------------------------------
+subroutine config_deallocate
+
+  deallocate(config_material)
 
 end subroutine config_deallocate
 
diff --git a/src/constitutive.f90 b/src/constitutive.f90
index e2c9dbc05..358937e4b 100644
--- a/src/constitutive.f90
+++ b/src/constitutive.f90
@@ -1,163 +1,83 @@
 !--------------------------------------------------------------------------------------------------
 !> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief elasticity, plasticity, internal microstructure state
+!> @brief elasticity, plasticity, damage & thermal internal microstructure state
 !--------------------------------------------------------------------------------------------------
 module constitutive
   use prec
   use math
   use rotations
-  use debug
-  use numerics
   use IO
   use config
   use material
   use results
   use lattice
   use discretization
-  use geometry_plastic_nonlocal
-  use source_thermal_dissipation
-  use source_thermal_externalheat
-  use source_damage_isoBrittle
-  use source_damage_isoDuctile
-  use source_damage_anisoBrittle
-  use source_damage_anisoDuctile
-  use kinematics_cleavage_opening
-  use kinematics_slipplane_opening
-  use kinematics_thermal_expansion
+  use geometry_plastic_nonlocal, only: &
+    geometry_plastic_nonlocal_disable
 
   implicit none
   private
 
+  integer(kind(ELASTICITY_undefined_ID)),     dimension(:),   allocatable, protected :: &
+    phase_elasticity                                                                                !< elasticity of each phase
+
+  integer(kind(PLASTICITY_undefined_ID)),     dimension(:),   allocatable :: &                      !ToDo: old intel compiler complains about protected
+    phase_plasticity                                                                                !< plasticity of each phase
+
+  integer(kind(SOURCE_undefined_ID)), dimension(:,:), allocatable :: &                              ! ToDo: old intel compiler complains about protected
+    phase_source, &                                                                                 !< active sources mechanisms of each phase
+    phase_kinematics, &                                                                             !< active kinematic mechanisms of each phase
+    phase_stiffnessDegradation                                                                      !< active stiffness degradation mechanisms of each phase
+
+  integer, dimension(:), allocatable,  public :: &                                                  ! ToDo: old intel compiler complains about protected
+    phase_Nsources, &                                                                               !< number of source mechanisms active in each phase
+    phase_Nkinematics, &                                                                            !< number of kinematic mechanisms active in each phase
+    phase_NstiffnessDegradations, &                                                                 !< number of stiffness degradation mechanisms active in each phase
+    phase_plasticityInstance, &                                                                     !< instance of particular plasticity of each phase
+    phase_elasticityInstance                                                                        !< instance of particular elasticity of each phase
+
+  logical, dimension(:), allocatable, public :: &                                                   ! ToDo: old intel compiler complains about protected
+    phase_localPlasticity                                                                           !< flags phases with local constitutive law
+
+  type(tPlasticState), allocatable, dimension(:), public :: &
+    plasticState
+  type(tSourceState),  allocatable, dimension(:), public :: &
+    sourceState
+
+
   integer, public, protected :: &
     constitutive_plasticity_maxSizeDotState, &
     constitutive_source_maxSizeDotState
 
   interface
 
-    module subroutine plastic_none_init
-    end subroutine plastic_none_init
+    module subroutine plastic_init
+    end subroutine plastic_init
 
-    module subroutine plastic_isotropic_init
-    end subroutine plastic_isotropic_init
+    module subroutine damage_init
+    end subroutine damage_init
 
-    module subroutine plastic_phenopowerlaw_init
-    end subroutine plastic_phenopowerlaw_init
-
-    module subroutine plastic_kinehardening_init
-    end subroutine plastic_kinehardening_init
-
-    module subroutine plastic_dislotwin_init
-    end subroutine plastic_dislotwin_init
-
-    module subroutine plastic_disloUCLA_init
-    end subroutine plastic_disloUCLA_init
-
-    module subroutine plastic_nonlocal_init
-    end subroutine plastic_nonlocal_init
+    module subroutine thermal_init
+    end subroutine thermal_init
 
 
-    module subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+    module function plastic_active(plastic_label)  result(active_plastic)
+      character(len=*), intent(in)        :: plastic_label
+      logical, dimension(:), allocatable  :: active_plastic
+    end function plastic_active
 
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_isotropic_LpAndItsTangent
-
-    pure module subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_phenopowerlaw_LpAndItsTangent
-
-    pure module subroutine plastic_kinehardening_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_kinehardening_LpAndItsTangent
-
-    module subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      real(pReal),                     intent(in) :: &
-        T
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_dislotwin_LpAndItsTangent
-
-    pure module subroutine plastic_disloUCLA_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      real(pReal),                     intent(in) :: &
-        T
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_disloUCLA_LpAndItsTangent
-
-    module subroutine plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
-                                                       Mp,Temperature,instance,of,ip,el)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Lp                                                                                          !< plastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out) :: &
-        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mp                                                                                          !< Mandel stress
-      real(pReal),                     intent(in) :: &
-        Temperature
-      integer,                         intent(in) :: &
-        instance, &
-        of, &
-        ip, &                                                                                       !< current integration point
-        el                                                                                          !< current element number
-    end subroutine plastic_nonlocal_LpAndItsTangent
-
-
-    module subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dMi,Mi,instance,of)
-      real(pReal), dimension(3,3),     intent(out) :: &
-        Li                                                                                          !< inleastic velocity gradient
-      real(pReal), dimension(3,3,3,3), intent(out)  :: &
-        dLi_dMi                                                                                     !< derivative of Li with respect to Mandel stress
-
-      real(pReal), dimension(3,3),     intent(in) :: &
-        Mi                                                                                          !< Mandel stress
-      integer,                         intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_isotropic_LiAndItsTangent
+    module function source_active(source_label,src_length)  result(active_source)
+      character(len=*), intent(in)          :: source_label
+      integer,          intent(in)          :: src_length
+      logical, dimension(:,:), allocatable  :: active_source
+    end function source_active
 
+    module function kinematics_active(kinematics_label,kinematics_length)  result(active_kinematics)
+      character(len=*), intent(in)          :: kinematics_label
+      integer,          intent(in)          :: kinematics_length
+      logical, dimension(:,:), allocatable  :: active_kinematics
+    end function kinematics_active
 
     module subroutine plastic_isotropic_dotState(Mp,instance,of)
       real(pReal), dimension(3,3),  intent(in) :: &
@@ -193,7 +113,7 @@ module constitutive
         of
     end subroutine plastic_dislotwin_dotState
 
-    module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
+    module subroutine plastic_disloTungsten_dotState(Mp,T,instance,of)
       real(pReal), dimension(3,3),  intent(in) :: &
         Mp                                                                                          !< Mandel stress
       real(pReal),                  intent(in) :: &
@@ -201,13 +121,13 @@ module constitutive
       integer,                      intent(in) :: &
         instance, &
         of
-    end subroutine plastic_disloUCLA_dotState
+    end subroutine plastic_disloTungsten_dotState
 
     module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
-                                                instance,of,ip,el)
-      real(pReal), dimension(3,3), intent(in) ::&
+                                                        instance,of,ip,el)
+      real(pReal), dimension(3,3), intent(in) :: &
         Mp                                                                                          !< MandelStress
-      real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
+      real(pReal), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems), intent(in) :: &
         F, &                                                                                        !< deformation gradient
         Fp                                                                                          !< plastic deformation gradient
       real(pReal), intent(in) :: &
@@ -221,30 +141,135 @@ module constitutive
     end subroutine plastic_nonlocal_dotState
 
 
-    module subroutine plastic_dislotwin_dependentState(T,instance,of)
-      integer,       intent(in) :: &
-        instance, &
+    module subroutine source_damage_anisoBrittle_dotState(S, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+      real(pReal),  intent(in), dimension(3,3) :: &
+        S
+    end subroutine source_damage_anisoBrittle_dotState
+
+    module subroutine source_damage_anisoDuctile_dotState(ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+    end subroutine source_damage_anisoDuctile_dotState
+
+    module subroutine source_damage_isoDuctile_dotState(ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+    end subroutine source_damage_isoDuctile_dotState
+
+    module subroutine source_thermal_externalheat_dotState(phase, of)
+      integer, intent(in) :: &
+        phase, &
         of
-      real(pReal),   intent(in) :: &
+    end subroutine source_thermal_externalheat_dotState
+
+    module subroutine constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
+      integer, intent(in) :: &
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
+      real(pReal), intent(in) :: &
+        phi                                                                                         !< damage parameter
+      real(pReal), intent(inout) :: &
+        phiDot, &
+        dPhiDot_dPhi
+    end subroutine constitutive_damage_getRateAndItsTangents
+
+    module subroutine constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, S, Lp, ip, el)
+      integer, intent(in) :: &
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
+      real(pReal), intent(in) :: &
         T
-    end subroutine plastic_dislotwin_dependentState
+      real(pReal),  intent(in), dimension(:,:,:,:,:) :: &
+        S, &                                                                                        !< current 2nd Piola Kitchoff stress vector
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), intent(inout) :: &
+        TDot, &
+        dTDot_dT
+    end subroutine constitutive_thermal_getRateAndItsTangents
 
-    module subroutine plastic_disloUCLA_dependentState(instance,of)
-      integer,       intent(in) :: &
-        instance, &
-        of
-    end subroutine plastic_disloUCLA_dependentState
+    module function plastic_dislotwin_homogenizedC(ipc,ip,el) result(homogenizedC)
+      real(pReal), dimension(6,6) :: &
+        homogenizedC
+      integer,     intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+    end function plastic_dislotwin_homogenizedC
 
-    module subroutine plastic_nonlocal_dependentState(F, Fp, instance, of, ip, el)
-      real(pReal), dimension(3,3), intent(in) :: &
-        F, &
-        Fp
+    pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
+     integer, intent(in) :: &
+       phase, &
+       homog, &
+       offset
+     real(pReal), dimension(3,3) :: &
+       initialStrain
+    end function kinematics_thermal_expansion_initialStrain
+
+    module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
       integer, intent(in) :: &
         instance, &
-        of, &
-        ip, &
-        el
-    end subroutine plastic_nonlocal_dependentState
+        i, &
+        e
+      type(rotation), dimension(1,discretization_nIPs,discretization_Nelems), intent(in) :: &
+        orientation                                                                                 !< crystal orientation
+    end subroutine plastic_nonlocal_updateCompatibility
+
+    module subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dMi,Mi,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Li                                                                                          !< inleastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out)  :: &
+        dLi_dMi                                                                                     !< derivative of Li with respect to Mandel stress
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mi                                                                                          !< Mandel stress
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_isotropic_LiAndItsTangent
+
+    module subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< grain number
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
+      real(pReal),   intent(in),  dimension(3,3) :: &
+        S
+      real(pReal),   intent(out), dimension(3,3) :: &
+        Ld                                                                                          !< damage velocity gradient
+      real(pReal),   intent(out), dimension(3,3,3,3) :: &
+        dLd_dTstar                                                                                  !< derivative of Ld with respect to Tstar (4th-order tensor)
+    end subroutine kinematics_cleavage_opening_LiAndItsTangent
+
+    module subroutine kinematics_slipplane_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< grain number
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
+      real(pReal),   intent(in),  dimension(3,3) :: &
+        S
+      real(pReal),   intent(out), dimension(3,3) :: &
+        Ld                                                                                          !< damage velocity gradient
+      real(pReal),   intent(out), dimension(3,3,3,3) :: &
+        dLd_dTstar                                                                                  !< derivative of Ld with respect to Tstar (4th-order tensor)
+    end subroutine kinematics_slipplane_opening_LiAndItsTangent
+
+    module subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< grain number
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
+      real(pReal),   intent(out), dimension(3,3) :: &
+        Li                                                                                          !< thermal velocity gradient
+      real(pReal),   intent(out), dimension(3,3,3,3) :: &
+        dLi_dTstar                                                                                  !< derivative of Li with respect to Tstar (4th-order tensor defined to be zero)
+    end subroutine kinematics_thermal_expansion_LiAndItsTangent
 
 
     module subroutine plastic_kinehardening_deltaState(Mp,instance,of)
@@ -265,260 +290,269 @@ module constitutive
         el
     end subroutine plastic_nonlocal_deltaState
 
-
-    module function plastic_dislotwin_homogenizedC(ipc,ip,el) result(homogenizedC)
-      real(pReal), dimension(6,6) :: &
-        homogenizedC
-      integer,     intent(in) :: &
+    module subroutine source_damage_isoBrittle_deltaState(C, Fe, ipc, ip, el)
+      integer, intent(in) :: &
         ipc, &                                                                                      !< component-ID of integration point
         ip, &                                                                                       !< integration point
         el                                                                                          !< element
-    end function plastic_dislotwin_homogenizedC
+      real(pReal),  intent(in), dimension(3,3) :: &
+        Fe
+      real(pReal),  intent(in), dimension(6,6) :: &
+        C
+    end subroutine source_damage_isoBrittle_deltaState
 
-    module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
-      integer, intent(in) :: &
-        instance, &
-        i, &
-        e
-      type(rotation), dimension(1,discretization_nIP,discretization_nElem), intent(in) :: &
-        orientation                                                                                 !< crystal orientation
-    end subroutine plastic_nonlocal_updateCompatibility
+    module subroutine plastic_results
+    end subroutine plastic_results
 
-
-    module subroutine plastic_isotropic_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_isotropic_results
-
-    module subroutine plastic_phenopowerlaw_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_phenopowerlaw_results
-
-    module subroutine plastic_kinehardening_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_kinehardening_results
-
-    module subroutine plastic_dislotwin_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_dislotwin_results
-
-    module subroutine plastic_disloUCLA_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_disloUCLA_results
-
-    module subroutine plastic_nonlocal_results(instance,group)
-      integer,          intent(in) :: instance
-      character(len=*), intent(in) :: group
-    end subroutine plastic_nonlocal_results
+    module subroutine damage_results
+    end subroutine damage_results
 
   end interface
 
+  interface constitutive_LpAndItsTangents
+
+    module subroutine constitutive_plastic_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
+                                         S, Fi, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+      real(pReal),   intent(in),  dimension(3,3) :: &
+        S, &                                                                                        !< 2nd Piola-Kirchhoff stress
+        Fi                                                                                          !< intermediate deformation gradient
+      real(pReal),   intent(out), dimension(3,3) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal),   intent(out), dimension(3,3,3,3) :: &
+        dLp_dS, &
+        dLp_dFi                                                                                     !< derivative of Lp with respect to Fi
+    end subroutine constitutive_plastic_LpAndItsTangents
+
+  end interface constitutive_LpAndItsTangents
+
+  interface constitutive_dependentState
+
+    module subroutine constitutive_plastic_dependentState(F, Fp, ipc, ip, el)
+      integer, intent(in) :: &
+        ipc, &                                                                                      !< component-ID of integration point
+        ip, &                                                                                       !< integration point
+        el                                                                                          !< element
+      real(pReal),   intent(in), dimension(3,3) :: &
+        F, &                                                                                        !< elastic deformation gradient
+        Fp                                                                                          !< plastic deformation gradient
+    end subroutine constitutive_plastic_dependentState
+
+  end interface constitutive_dependentState
+
+
+  type :: tDebugOptions
+    logical :: &
+      basic, &
+      extensive, &
+      selective
+    integer :: &
+      element, &
+      ip, &
+      grain
+  end type tDebugOptions
+
+  type(tDebugOptions) :: debugConstitutive
+
   public :: &
-    plastic_nonlocal_updateCompatibility, &
     constitutive_init, &
     constitutive_homogenizedC, &
-    constitutive_dependentState, &
     constitutive_LpAndItsTangents, &
+    constitutive_dependentState, &
     constitutive_LiAndItsTangents, &
     constitutive_initialFi, &
     constitutive_SandItsTangents, &
     constitutive_collectDotState, &
     constitutive_deltaState, &
-    constitutive_results
-
+    constitutive_damage_getRateAndItsTangents, &
+    constitutive_thermal_getRateAndItsTangents, &
+    constitutive_results, &
+    constitutive_allocateState, &
+    plastic_nonlocal_updateCompatibility, &
+    plastic_active, &
+    source_active, &
+    kinematics_active
 contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief allocates arrays pointing to array of the various constitutive modules
+!> @brief Initialze constitutive models for individual physics
 !--------------------------------------------------------------------------------------------------
 subroutine constitutive_init
 
   integer :: &
-    ph, &                                                                                           !< counter in phase loop
-    s                                                                                               !< counter in source loop
+    p, &                                                                                            !< counter in phase loop
+    s, &                                                                                            !< counter in source loop
+    stiffDegradationCtr
+  class (tNode), pointer :: &
+    debug_constitutive, &
+    phases, &
+    phase, &
+    elastic, &
+    stiffDegradation
 
-!--------------------------------------------------------------------------------------------------
-! initialized plasticity
-  if (any(phase_plasticity == PLASTICITY_NONE_ID))          call plastic_none_init
-  if (any(phase_plasticity == PLASTICITY_ISOTROPIC_ID))     call plastic_isotropic_init
-  if (any(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID)) call plastic_phenopowerlaw_init
-  if (any(phase_plasticity == PLASTICITY_KINEHARDENING_ID)) call plastic_kinehardening_init
-  if (any(phase_plasticity == PLASTICITY_DISLOTWIN_ID))     call plastic_dislotwin_init
-  if (any(phase_plasticity == PLASTICITY_DISLOUCLA_ID))     call plastic_disloucla_init
-  if (any(phase_plasticity == PLASTICITY_NONLOCAL_ID)) then
-    call plastic_nonlocal_init
-  else
-    call geometry_plastic_nonlocal_disable
+  debug_constitutive => config_debug%get('constitutive', defaultVal=emptyList)
+  debugConstitutive%basic      =  debug_constitutive%contains('basic')
+  debugConstitutive%extensive  =  debug_constitutive%contains('extensive')
+  debugConstitutive%selective  =  debug_constitutive%contains('selective')
+  debugConstitutive%element    =  config_debug%get_asInt('element',defaultVal = 1)
+  debugConstitutive%ip         =  config_debug%get_asInt('integrationpoint',defaultVal = 1)
+  debugConstitutive%grain      =  config_debug%get_asInt('grain',defaultVal = 1)
+
+!-------------------------------------------------------------------------------------------------
+! initialize elasticity (hooke)                         !ToDO: Maybe move to elastic submodule along with function homogenizedC?
+  phases => config_material%get('phase')
+  allocate(phase_elasticity(phases%length), source = ELASTICITY_undefined_ID)
+  allocate(phase_elasticityInstance(phases%length), source = 0)
+  allocate(phase_NstiffnessDegradations(phases%length),source=0)
+
+  do p = 1, phases%length
+    phase   => phases%get(p)
+    elastic => phase%get('elasticity')
+    if(elastic%get_asString('type') == 'hooke') then
+      phase_elasticity(p) = ELASTICITY_HOOKE_ID
+    else
+      call IO_error(200,ext_msg=elastic%get_asString('type'))
+    endif
+    stiffDegradation => phase%get('stiffness_degradation',defaultVal=emptyList)     ! check for stiffness degradation mechanisms
+    phase_NstiffnessDegradations(p) = stiffDegradation%length
+  enddo
+
+  allocate(phase_stiffnessDegradation(maxval(phase_NstiffnessDegradations),phases%length), &
+                        source=STIFFNESS_DEGRADATION_undefined_ID)
+
+  if(maxVal(phase_NstiffnessDegradations)/=0) then
+    do p = 1, phases%length
+      phase => phases%get(p)
+      stiffDegradation => phase%get('stiffness_degradation',defaultVal=emptyList)
+      do stiffDegradationCtr = 1, stiffDegradation%length
+        if(stiffDegradation%get_asString(stiffDegradationCtr) == 'damage') &
+            phase_stiffnessDegradation(stiffDegradationCtr,p) = STIFFNESS_DEGRADATION_damage_ID
+      enddo
+    enddo
   endif
-!--------------------------------------------------------------------------------------------------
-! initialize source mechanisms
-  if (any(phase_source == SOURCE_thermal_dissipation_ID))     call source_thermal_dissipation_init
-  if (any(phase_source == SOURCE_thermal_externalheat_ID))    call source_thermal_externalheat_init
-  if (any(phase_source == SOURCE_damage_isoBrittle_ID))       call source_damage_isoBrittle_init
-  if (any(phase_source == SOURCE_damage_isoDuctile_ID))       call source_damage_isoDuctile_init
-  if (any(phase_source == SOURCE_damage_anisoBrittle_ID))     call source_damage_anisoBrittle_init
-  if (any(phase_source == SOURCE_damage_anisoDuctile_ID))     call source_damage_anisoDuctile_init
+
+  do p = 1, phases%length
+    phase_elasticityInstance(p) = count(phase_elasticity(1:p) == phase_elasticity(p))
+  enddo
+
 
 !--------------------------------------------------------------------------------------------------
-! initialize kinematic mechanisms
-  if (any(phase_kinematics == KINEMATICS_cleavage_opening_ID))  call kinematics_cleavage_opening_init
-  if (any(phase_kinematics == KINEMATICS_slipplane_opening_ID)) call kinematics_slipplane_opening_init
-  if (any(phase_kinematics == KINEMATICS_thermal_expansion_ID)) call kinematics_thermal_expansion_init
+! initialize constitutive laws
+  call plastic_init
+  call damage_init
+  call thermal_init
 
-  write(6,'(/,a)')   ' <<<+-  constitutive init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  constitutive init  -+>>>'; flush(IO_STDOUT)
 
   constitutive_source_maxSizeDotState = 0
-  PhaseLoop2:do ph = 1,material_Nphase
+  PhaseLoop2:do p = 1,phases%length
 !--------------------------------------------------------------------------------------------------
-! partition and inititalize state
-    plasticState(ph)%partionedState0 = plasticState(ph)%state0
-    plasticState(ph)%state           = plasticState(ph)%partionedState0
-    forall(s = 1:phase_Nsources(ph))
-      sourceState(ph)%p(s)%partionedState0 = sourceState(ph)%p(s)%state0
-      sourceState(ph)%p(s)%state           = sourceState(ph)%p(s)%partionedState0
+! partition and initialize state
+    plasticState(p)%partitionedState0 = plasticState(p)%state0
+    plasticState(p)%state             = plasticState(p)%partitionedState0
+    forall(s = 1:phase_Nsources(p))
+      sourceState(p)%p(s)%partitionedState0 = sourceState(p)%p(s)%state0
+      sourceState(p)%p(s)%state             = sourceState(p)%p(s)%partitionedState0
     end forall
-!--------------------------------------------------------------------------------------------------
-! determine max size of source state
+
     constitutive_source_maxSizeDotState   = max(constitutive_source_maxSizeDotState, &
-                                                maxval(sourceState(ph)%p%sizeDotState))
+                                                maxval(sourceState(p)%p%sizeDotState))
   enddo PhaseLoop2
   constitutive_plasticity_maxSizeDotState = maxval(plasticState%sizeDotState)
 
 end subroutine constitutive_init
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief checks if a source mechanism is active or not
+!--------------------------------------------------------------------------------------------------
+module function source_active(source_label,src_length)  result(active_source)
+
+  character(len=*), intent(in)         :: source_label                                              !< name of source mechanism
+  integer,          intent(in)         :: src_length                                                !< max. number of sources in system
+  logical, dimension(:,:), allocatable :: active_source
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src
+  integer :: p,s
+
+  phases => config_material%get('phase')
+  allocate(active_source(src_length,phases%length), source = .false. )
+  do p = 1, phases%length
+    phase => phases%get(p)
+    sources => phase%get('source',defaultVal=emptyList)
+    do s = 1, sources%length
+      src => sources%get(s)
+      if(src%get_asString('type') == source_label) active_source(s,p) = .true.
+    enddo
+  enddo
+
+
+end function source_active
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief checks if a kinematic mechanism is active or not
+!--------------------------------------------------------------------------------------------------
+
+module function kinematics_active(kinematics_label,kinematics_length)  result(active_kinematics)
+
+  character(len=*), intent(in)         :: kinematics_label                                          !< name of kinematic mechanism
+  integer,          intent(in)         :: kinematics_length                                         !< max. number of kinematics in system
+  logical, dimension(:,:), allocatable :: active_kinematics
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    kinematics, &
+    kinematics_type
+  integer :: p,k
+
+  phases => config_material%get('phase')
+  allocate(active_kinematics(kinematics_length,phases%length), source = .false. )
+  do p = 1, phases%length
+    phase => phases%get(p)
+    kinematics => phase%get('kinematics',defaultVal=emptyList)
+    do k = 1, kinematics%length
+      kinematics_type => kinematics%get(k)
+      if(kinematics_type%get_asString('type') == kinematics_label) active_kinematics(k,p) = .true.
+    enddo
+  enddo
+
+
+end function kinematics_active
+
+
 !--------------------------------------------------------------------------------------------------
 !> @brief returns the homogenize elasticity matrix
 !> ToDo: homogenizedC66 would be more consistent
 !--------------------------------------------------------------------------------------------------
 function constitutive_homogenizedC(ipc,ip,el)
 
-  real(pReal), dimension(6,6) :: constitutive_homogenizedC
-  integer, intent(in) :: &
+  real(pReal), dimension(6,6) :: &
+    constitutive_homogenizedC
+  integer,      intent(in)     :: &
     ipc, &                                                                                          !< component-ID of integration point
     ip, &                                                                                           !< integration point
     el                                                                                              !< element
 
   plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
     case (PLASTICITY_DISLOTWIN_ID) plasticityType
-      constitutive_homogenizedC = plastic_dislotwin_homogenizedC(ipc,ip,el)
+     constitutive_homogenizedC = plastic_dislotwin_homogenizedC(ipc,ip,el)
     case default plasticityType
-      constitutive_homogenizedC = lattice_C66(1:6,1:6,material_phaseAt(ipc,el))
+     constitutive_homogenizedC = lattice_C66(1:6,1:6,material_phaseAt(ipc,el))
   end select plasticityType
 
 end function constitutive_homogenizedC
 
 
-!--------------------------------------------------------------------------------------------------
-!> @brief calls microstructure function of the different constitutive models
-!--------------------------------------------------------------------------------------------------
-subroutine constitutive_dependentState(F, Fp, ipc, ip, el)
-
-  integer, intent(in) :: &
-    ipc, &                                                                                          !< component-ID of integration point
-    ip, &                                                                                           !< integration point
-    el                                                                                              !< element
-  real(pReal),   intent(in), dimension(3,3) :: &
-    F, &                                                                                           !< elastic deformation gradient
-    Fp                                                                                              !< plastic deformation gradient
-  integer :: &
-    ho, &                                                                                           !< homogenization
-    tme, &                                                                                          !< thermal member position
-    instance, of
-
-  ho  = material_homogenizationAt(el)
-  tme = thermalMapping(ho)%p(ip,el)
-  of  = material_phasememberAt(ipc,ip,el)
-  instance = phase_plasticityInstance(material_phaseAt(ipc,el))
-
-  plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
-    case (PLASTICITY_DISLOTWIN_ID) plasticityType
-      call plastic_dislotwin_dependentState(temperature(ho)%p(tme),instance,of)
-    case (PLASTICITY_DISLOUCLA_ID) plasticityType
-      call plastic_disloUCLA_dependentState(instance,of)
-    case (PLASTICITY_NONLOCAL_ID) plasticityType
-      call plastic_nonlocal_dependentState (F,Fp,instance,of,ip,el)
-  end select plasticityType
-
-end subroutine constitutive_dependentState
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief  contains the constitutive equation for calculating the velocity gradient
-! ToDo: Discuss wheter it makes sense if crystallite handles the configuration conversion, i.e.
-! Mp in, dLp_dMp out
-!--------------------------------------------------------------------------------------------------
-subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
-                                         S, Fi, ipc, ip, el)
-  integer, intent(in) :: &
-    ipc, &                                                                                          !< component-ID of integration point
-    ip, &                                                                                           !< integration point
-    el                                                                                              !< element
-  real(pReal),   intent(in),  dimension(3,3) :: &
-    S, &                                                                                            !< 2nd Piola-Kirchhoff stress
-    Fi                                                                                              !< intermediate deformation gradient
-  real(pReal),   intent(out), dimension(3,3) :: &
-    Lp                                                                                              !< plastic velocity gradient
-  real(pReal),   intent(out), dimension(3,3,3,3) :: &
-    dLp_dS, &
-    dLp_dFi                                                                                         !< derivative of Lp with respect to Fi
-  real(pReal), dimension(3,3,3,3) :: &
-    dLp_dMp                                                                                         !< derivative of Lp with respect to Mandel stress
-  real(pReal), dimension(3,3) :: &
-    Mp                                                                                              !< Mandel stress work conjugate with Lp
-  integer :: &
-    ho, &                                                                                           !< homogenization
-    tme                                                                                             !< thermal member position
-  integer :: &
-    i, j, instance, of
-
-  ho = material_homogenizationAt(el)
-  tme = thermalMapping(ho)%p(ip,el)
-
-  Mp = matmul(matmul(transpose(Fi),Fi),S)
-  of = material_phasememberAt(ipc,ip,el)
-  instance = phase_plasticityInstance(material_phaseAt(ipc,el))
-
-  plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
-
-    case (PLASTICITY_NONE_ID) plasticityType
-      Lp = 0.0_pReal
-      dLp_dMp = 0.0_pReal
-
-    case (PLASTICITY_ISOTROPIC_ID) plasticityType
-      call plastic_isotropic_LpAndItsTangent   (Lp,dLp_dMp,Mp,instance,of)
-
-    case (PLASTICITY_PHENOPOWERLAW_ID) plasticityType
-      call plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
-
-    case (PLASTICITY_KINEHARDENING_ID) plasticityType
-      call plastic_kinehardening_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
-
-    case (PLASTICITY_NONLOCAL_ID) plasticityType
-      call plastic_nonlocal_LpAndItsTangent     (Lp,dLp_dMp,Mp, temperature(ho)%p(tme),instance,of,ip,el)
-
-    case (PLASTICITY_DISLOTWIN_ID) plasticityType
-      call plastic_dislotwin_LpAndItsTangent    (Lp,dLp_dMp,Mp,temperature(ho)%p(tme),instance,of)
-
-    case (PLASTICITY_DISLOUCLA_ID) plasticityType
-      call plastic_disloucla_LpAndItsTangent    (Lp,dLp_dMp,Mp,temperature(ho)%p(tme),instance,of)
-
-  end select plasticityType
-
-  do i=1,3; do j=1,3
-    dLp_dFi(i,j,1:3,1:3) = matmul(matmul(Fi,S),transpose(dLp_dMp(i,j,1:3,1:3))) + &
-                           matmul(matmul(Fi,dLp_dMp(i,j,1:3,1:3)),S)
-    dLp_dS(i,j,1:3,1:3)  = matmul(matmul(transpose(Fi),Fi),dLp_dMp(i,j,1:3,1:3))                     ! ToDo: @PS: why not:   dLp_dMp:(FiT Fi)
-  enddo; enddo
-
-end subroutine constitutive_LpAndItsTangents
-
-
 !--------------------------------------------------------------------------------------------------
 !> @brief  contains the constitutive equation for calculating the velocity gradient
 ! ToDo: MD: S is Mi?
@@ -660,7 +694,7 @@ end subroutine constitutive_SandItsTangents
 
 !--------------------------------------------------------------------------------------------------
 !> @brief returns the 2nd Piola-Kirchhoff stress tensor and its tangent with respect to
-!> the elastic and intermeidate deformation gradients using Hookes law
+!> the elastic and intermediate deformation gradients using Hooke's law
 !--------------------------------------------------------------------------------------------------
 subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, &
                                               Fe, Fi, ipc, ip, el)
@@ -714,12 +748,12 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
     ip, &                                                                                           !< integration point
-    el, &                                                                                              !< element
+    el, &                                                                                           !< element
     phase, &
     of
   real(pReal),  intent(in) :: &
     subdt                                                                                           !< timestep
-  real(pReal),  intent(in), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: &
+  real(pReal),  intent(in), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: &
     FArray, &                                                                                       !< elastic deformation gradient
     FpArray                                                                                         !< plastic deformation gradient
   real(pReal),  intent(in), dimension(3,3) :: &
@@ -744,7 +778,7 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
   plasticityType: select case (phase_plasticity(phase))
 
     case (PLASTICITY_ISOTROPIC_ID) plasticityType
-      call plastic_isotropic_dotState    (Mp,instance,of)
+      call plastic_isotropic_dotState(Mp,instance,of)
 
     case (PLASTICITY_PHENOPOWERLAW_ID) plasticityType
       call plastic_phenopowerlaw_dotState(Mp,instance,of)
@@ -753,13 +787,13 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
       call plastic_kinehardening_dotState(Mp,instance,of)
 
     case (PLASTICITY_DISLOTWIN_ID) plasticityType
-      call plastic_dislotwin_dotState    (Mp,temperature(ho)%p(tme),instance,of)
+      call plastic_dislotwin_dotState(Mp,temperature(ho)%p(tme),instance,of)
 
-    case (PLASTICITY_DISLOUCLA_ID) plasticityType
-      call plastic_disloucla_dotState    (Mp,temperature(ho)%p(tme),instance,of)
+    case (PLASTICITY_DISLOTUNGSTEN_ID) plasticityType
+      call plastic_disloTungsten_dotState(Mp,temperature(ho)%p(tme),instance,of)
 
     case (PLASTICITY_NONLOCAL_ID) plasticityType
-      call plastic_nonlocal_dotState     (Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, &
+      call plastic_nonlocal_dotState(Mp,FArray,FpArray,temperature(ho)%p(tme),subdt, &
                                           instance,of,ip,el)
   end select plasticityType
   broken = any(IEEE_is_NaN(plasticState(phase)%dotState(:,of)))
@@ -769,13 +803,13 @@ function constitutive_collectDotState(S, FArray, Fi, FpArray, subdt, ipc, ip, el
     sourceType: select case (phase_source(i,phase))
 
       case (SOURCE_damage_anisoBrittle_ID) sourceType
-        call source_damage_anisoBrittle_dotState (S, ipc, ip, el) !< correct stress?
+        call source_damage_anisoBrittle_dotState(S, ipc, ip, el) ! correct stress?
 
       case (SOURCE_damage_isoDuctile_ID) sourceType
-        call source_damage_isoDuctile_dotState   (   ipc, ip, el)
+        call source_damage_isoDuctile_dotState(ipc, ip, el)
 
       case (SOURCE_damage_anisoDuctile_ID) sourceType
-        call source_damage_anisoDuctile_dotState (   ipc, ip, el)
+        call source_damage_anisoDuctile_dotState(ipc, ip, el)
 
       case (SOURCE_thermal_externalheat_ID) sourceType
         call source_thermal_externalheat_dotState(phase,of)
@@ -867,43 +901,48 @@ function constitutive_deltaState(S, Fe, Fi, ipc, ip, el, phase, of) result(broke
 end function constitutive_deltaState
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief Allocate the components of the state structure for a given phase
+!--------------------------------------------------------------------------------------------------
+subroutine constitutive_allocateState(state, &
+                                  Nconstituents,sizeState,sizeDotState,sizeDeltaState)
+
+  class(tState), intent(out) :: &
+    state
+  integer, intent(in) :: &
+    Nconstituents, &
+    sizeState, &
+    sizeDotState, &
+    sizeDeltaState
+
+  state%sizeState        = sizeState
+  state%sizeDotState     = sizeDotState
+  state%sizeDeltaState   = sizeDeltaState
+  state%offsetDeltaState = sizeState-sizeDeltaState                                                 ! deltaState occupies latter part of state by definition
+
+  allocate(state%atol           (sizeState),             source=0.0_pReal)
+  allocate(state%state0         (sizeState,Nconstituents), source=0.0_pReal)
+  allocate(state%partitionedState0(sizeState,Nconstituents), source=0.0_pReal)
+  allocate(state%subState0      (sizeState,Nconstituents), source=0.0_pReal)
+  allocate(state%state          (sizeState,Nconstituents), source=0.0_pReal)
+
+  allocate(state%dotState    (sizeDotState,Nconstituents), source=0.0_pReal)
+
+  allocate(state%deltaState(sizeDeltaState,Nconstituents), source=0.0_pReal)
+
+
+end subroutine constitutive_allocateState
+
+
 !--------------------------------------------------------------------------------------------------
 !> @brief writes constitutive results to HDF5 output file
 !--------------------------------------------------------------------------------------------------
 subroutine constitutive_results
 
-  integer :: p
-  character(len=pStringLen) :: group
-  do p=1,size(config_name_phase)
-    group = trim('current/constituent')//'/'//trim(config_name_phase(p))
-    call results_closeGroup(results_addGroup(group))
-
-    group = trim(group)//'/plastic'
-
-    call results_closeGroup(results_addGroup(group))
-    select case(phase_plasticity(p))
-
-      case(PLASTICITY_ISOTROPIC_ID)
-        call plastic_isotropic_results(phase_plasticityInstance(p),group)
-
-      case(PLASTICITY_PHENOPOWERLAW_ID)
-        call plastic_phenopowerlaw_results(phase_plasticityInstance(p),group)
-
-      case(PLASTICITY_KINEHARDENING_ID)
-        call plastic_kinehardening_results(phase_plasticityInstance(p),group)
-
-      case(PLASTICITY_DISLOTWIN_ID)
-        call plastic_dislotwin_results(phase_plasticityInstance(p),group)
-
-      case(PLASTICITY_DISLOUCLA_ID)
-        call plastic_disloUCLA_results(phase_plasticityInstance(p),group)
-
-      case(PLASTICITY_NONLOCAL_ID)
-        call plastic_nonlocal_results(phase_plasticityInstance(p),group)
-    end select
-
-  enddo
+  call plastic_results
+  call damage_results
 
 end subroutine constitutive_results
 
+
 end module constitutive
diff --git a/src/constitutive_damage.f90 b/src/constitutive_damage.f90
new file mode 100644
index 000000000..56198987e
--- /dev/null
+++ b/src/constitutive_damage.f90
@@ -0,0 +1,250 @@
+!----------------------------------------------------------------------------------------------------
+!> @brief internal microstructure state for all damage sources and kinematics constitutive models  
+!----------------------------------------------------------------------------------------------------
+submodule(constitutive) constitutive_damage
+
+  interface
+
+  module function source_damage_anisoBrittle_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_damage_anisoBrittle_init 
+
+  module function source_damage_anisoDuctile_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_damage_anisoDuctile_init
+
+  module function source_damage_isoBrittle_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_damage_isoBrittle_init
+
+  module function source_damage_isoDuctile_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_damage_isoDuctile_init   
+
+  module function kinematics_cleavage_opening_init(kinematics_length) result(myKinematics)
+    integer, intent(in) :: kinematics_length
+    logical, dimension(:,:), allocatable :: myKinematics
+  end function kinematics_cleavage_opening_init
+
+  module function kinematics_slipplane_opening_init(kinematics_length) result(myKinematics)
+    integer, intent(in) :: kinematics_length
+    logical, dimension(:,:), allocatable :: myKinematics
+  end function kinematics_slipplane_opening_init
+
+
+  module subroutine source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+    integer, intent(in) :: &
+      phase, &                                                                                      !< phase ID of element
+      constituent                                                                                   !< position of element within its phase instance 
+    real(pReal),  intent(in) :: &
+      phi                                                                                           !< damage parameter 
+    real(pReal),  intent(out) :: &
+      localphiDot, &
+      dLocalphiDot_dPhi
+  end subroutine source_damage_anisoBrittle_getRateAndItsTangent
+ 
+  module subroutine source_damage_anisoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+    integer, intent(in) :: &
+      phase, &                                                                                      !< phase ID of element
+      constituent                                                                                   !< position of element within its phase instance
+    real(pReal),  intent(in) :: &
+      phi                                                                                           !< damage parameter
+    real(pReal),  intent(out) :: &
+      localphiDot, &
+      dLocalphiDot_dPhi
+  end subroutine source_damage_anisoDuctile_getRateAndItsTangent
+
+  module subroutine source_damage_isoBrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+    integer, intent(in) :: &
+      phase, &                                                                                      !< phase ID of element
+      constituent                                                                                   !< position of element within its phase instance
+    real(pReal),  intent(in) :: &
+      phi                                                                                           !< damage parameter
+    real(pReal),  intent(out) :: &
+      localphiDot, &
+      dLocalphiDot_dPhi
+  end subroutine source_damage_isoBrittle_getRateAndItsTangent
+
+  module subroutine source_damage_isoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+    integer, intent(in) :: &
+      phase, &                                                                                      !< phase ID of element
+      constituent                                                                                   !< position of element within its phase instance
+    real(pReal),  intent(in) :: &
+      phi                                                                                           !< damage parameter
+    real(pReal),  intent(out) :: &
+      localphiDot, &
+      dLocalphiDot_dPhi
+  end subroutine source_damage_isoDuctile_getRateAndItsTangent
+
+  module subroutine source_damage_anisoBrittle_results(phase,group)
+    integer,          intent(in) :: phase
+    character(len=*), intent(in) :: group
+  end subroutine source_damage_anisoBrittle_results
+
+  module subroutine source_damage_anisoDuctile_results(phase,group)
+    integer,          intent(in) :: phase
+    character(len=*), intent(in) :: group
+  end subroutine source_damage_anisoDuctile_results
+
+  module subroutine source_damage_isoBrittle_results(phase,group)
+    integer,          intent(in) :: phase
+    character(len=*), intent(in) :: group
+  end subroutine source_damage_isoBrittle_results
+
+  module subroutine source_damage_isoDuctile_results(phase,group)
+    integer,          intent(in) :: phase
+    character(len=*), intent(in) :: group
+  end subroutine source_damage_isoDuctile_results
+
+ end interface
+
+contains
+
+!----------------------------------------------------------------------------------------------
+!< @brief initialize damage sources and kinematics mechanism
+!----------------------------------------------------------------------------------------------
+module subroutine damage_init
+
+  integer :: &
+    ph                                                                                              !< counter in phase loop
+  class(tNode), pointer :: &
+   phases, &
+   phase, &
+   sources, &
+   kinematics
+
+  phases => config_material%get('phase')
+
+  allocate(sourceState (phases%length))
+  allocate(phase_Nsources(phases%length),source = 0)           ! same for kinematics
+
+  do ph = 1,phases%length
+    phase => phases%get(ph)
+    sources => phase%get('source',defaultVal=emptyList)
+    phase_Nsources(ph) = sources%length
+    allocate(sourceState(ph)%p(phase_Nsources(ph)))
+  enddo
+
+  allocate(phase_source(maxval(phase_Nsources),phases%length), source = SOURCE_undefined_ID) 
+
+! initialize source mechanisms
+  if(maxval(phase_Nsources) /= 0) then
+    where(source_damage_isoBrittle_init   (maxval(phase_Nsources))) phase_source = SOURCE_damage_isoBrittle_ID
+    where(source_damage_isoDuctile_init   (maxval(phase_Nsources))) phase_source = SOURCE_damage_isoDuctile_ID
+    where(source_damage_anisoBrittle_init (maxval(phase_Nsources))) phase_source = SOURCE_damage_anisoBrittle_ID
+    where(source_damage_anisoDuctile_init (maxval(phase_Nsources))) phase_source = SOURCE_damage_anisoDuctile_ID
+  endif
+
+!--------------------------------------------------------------------------------------------------
+! initialize kinematic mechanisms
+  allocate(phase_Nkinematics(phases%length),source = 0)           
+  do ph = 1,phases%length
+    phase => phases%get(ph)
+    kinematics => phase%get('kinematics',defaultVal=emptyList)
+    phase_Nkinematics(ph) = kinematics%length
+  enddo
+ 
+  allocate(phase_kinematics(maxval(phase_Nkinematics),phases%length), source = KINEMATICS_undefined_ID) 
+
+  if(maxval(phase_Nkinematics) /= 0) then
+    where(kinematics_cleavage_opening_init(maxval(phase_Nkinematics)))  phase_kinematics = KINEMATICS_cleavage_opening_ID
+    where(kinematics_slipplane_opening_init(maxval(phase_Nkinematics))) phase_kinematics = KINEMATICS_slipplane_opening_ID
+  endif 
+
+end subroutine damage_init
+
+
+!----------------------------------------------------------------------------------------------
+!< @brief returns local part of nonlocal damage driving force
+!----------------------------------------------------------------------------------------------
+module subroutine constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
+
+  integer, intent(in) :: &
+    ip, &                                                                                           !< integration point number
+    el                                                                                              !< element number
+  real(pReal), intent(in) :: &
+    phi                                                                                             !< damage parameter      
+  real(pReal), intent(inout) :: &
+    phiDot, &
+    dPhiDot_dPhi
+
+  real(pReal) :: &
+    localphiDot, &
+    dLocalphiDot_dPhi
+  integer :: &
+    phase, &
+    grain, &
+    source, &
+    constituent
+
+   phiDot = 0.0_pReal
+   dPhiDot_dPhi = 0.0_pReal
+ 
+   do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
+     phase = material_phaseAt(grain,el)
+     constituent = material_phasememberAt(grain,ip,el)
+     do source = 1, phase_Nsources(phase)
+       select case(phase_source(source,phase))
+         case (SOURCE_damage_isoBrittle_ID)
+           call source_damage_isobrittle_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+
+         case (SOURCE_damage_isoDuctile_ID)
+           call source_damage_isoductile_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+
+         case (SOURCE_damage_anisoBrittle_ID)
+           call source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+
+         case (SOURCE_damage_anisoDuctile_ID)
+           call source_damage_anisoductile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+
+         case default
+         localphiDot = 0.0_pReal
+         dLocalphiDot_dPhi = 0.0_pReal
+
+      end select
+      phiDot = phiDot + localphiDot
+      dPhiDot_dPhi = dPhiDot_dPhi + dLocalphiDot_dPhi
+    enddo
+  enddo
+
+end subroutine constitutive_damage_getRateAndItsTangents
+
+
+!----------------------------------------------------------------------------------------------
+!< @brief writes damage sources results to HDF5 output file
+!----------------------------------------------------------------------------------------------
+module subroutine damage_results
+
+  integer :: p,i
+  character(len=pStringLen) :: group
+
+  do p = 1, size(material_name_phase)
+
+    sourceLoop: do i = 1, phase_Nsources(p)
+    group = trim('current/constituent')//'/'//trim(material_name_phase(p))
+    group = trim(group)//'/sources'
+    call results_closeGroup(results_addGroup(group))
+
+      sourceType: select case (phase_source(i,p))
+
+        case (SOURCE_damage_anisoBrittle_ID) sourceType
+          call source_damage_anisoBrittle_results(p,group)
+        case (SOURCE_damage_anisoDuctile_ID) sourceType
+          call source_damage_anisoDuctile_results(p,group)
+        case (SOURCE_damage_isoBrittle_ID) sourceType
+          call source_damage_isoBrittle_results(p,group)
+        case (SOURCE_damage_isoDuctile_ID) sourceType
+          call source_damage_isoDuctile_results(p,group)
+      end select sourceType
+
+    enddo SourceLoop
+  enddo
+
+end subroutine damage_results
+
+
+end submodule constitutive_damage
diff --git a/src/constitutive_plastic.f90 b/src/constitutive_plastic.f90
new file mode 100644
index 000000000..bf6bc079e
--- /dev/null
+++ b/src/constitutive_plastic.f90
@@ -0,0 +1,400 @@
+!----------------------------------------------------------------------------------------------------
+!> @brief internal microstructure state for all plasticity constitutive models
+!----------------------------------------------------------------------------------------------------
+submodule(constitutive) constitutive_plastic
+
+  interface
+
+    module function plastic_none_init()          result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_none_init
+
+    module function plastic_isotropic_init()     result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_isotropic_init
+
+    module function plastic_phenopowerlaw_init() result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_phenopowerlaw_init
+
+    module function plastic_kinehardening_init() result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_kinehardening_init
+
+    module function plastic_dislotwin_init()     result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_dislotwin_init
+
+    module function plastic_disloTungsten_init() result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_disloTungsten_init
+
+    module function plastic_nonlocal_init()      result(myPlasticity)
+      logical, dimension(:), allocatable :: &
+        myPlasticity
+    end function plastic_nonlocal_init
+
+
+    module subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_isotropic_LpAndItsTangent
+
+    pure module subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_phenopowerlaw_LpAndItsTangent
+
+    pure module subroutine plastic_kinehardening_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_kinehardening_LpAndItsTangent
+
+    module subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      real(pReal),                     intent(in) :: &
+        T
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_dislotwin_LpAndItsTangent
+
+    pure module subroutine plastic_disloTungsten_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      real(pReal),                     intent(in) :: &
+        T
+      integer,                         intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_disloTungsten_LpAndItsTangent
+
+    module subroutine plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
+                                                       Mp,Temperature,instance,of,ip,el)
+      real(pReal), dimension(3,3),     intent(out) :: &
+        Lp                                                                                          !< plastic velocity gradient
+      real(pReal), dimension(3,3,3,3), intent(out) :: &
+        dLp_dMp                                                                                     !< derivative of Lp with respect to the Mandel stress
+
+      real(pReal), dimension(3,3),     intent(in) :: &
+        Mp                                                                                          !< Mandel stress
+      real(pReal),                     intent(in) :: &
+        Temperature
+      integer,                         intent(in) :: &
+        instance, &
+        of, &
+        ip, &                                                                                       !< current integration point
+        el                                                                                          !< current element number
+    end subroutine plastic_nonlocal_LpAndItsTangent
+
+
+    module subroutine plastic_dislotwin_dependentState(T,instance,of)
+      integer,       intent(in) :: &
+        instance, &
+        of
+      real(pReal),   intent(in) :: &
+        T
+    end subroutine plastic_dislotwin_dependentState
+
+    module subroutine plastic_disloTungsten_dependentState(instance,of)
+      integer,       intent(in) :: &
+        instance, &
+        of
+    end subroutine plastic_disloTungsten_dependentState
+
+    module subroutine plastic_nonlocal_dependentState(F, Fp, instance, of, ip, el)
+      real(pReal), dimension(3,3), intent(in) :: &
+        F, &                                                                                        !< deformation gradient
+        Fp                                                                                          !< plastic deformation gradient
+      integer, intent(in) :: &
+        instance, &
+        of, &
+        ip, &                                                                                       !< current integration point
+        el                                                                                          !< current element number
+    end subroutine plastic_nonlocal_dependentState
+
+    module subroutine plastic_isotropic_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_isotropic_results
+
+    module subroutine plastic_phenopowerlaw_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_phenopowerlaw_results
+
+    module subroutine plastic_kinehardening_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_kinehardening_results
+
+    module subroutine plastic_dislotwin_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_dislotwin_results
+
+    module subroutine plastic_disloTungsten_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_disloTungsten_results
+
+    module subroutine plastic_nonlocal_results(instance,group)
+      integer,          intent(in) :: instance
+      character(len=*), intent(in) :: group
+    end subroutine plastic_nonlocal_results
+
+
+  end interface
+
+
+contains
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Initialize constitutive models for plasticity
+!--------------------------------------------------------------------------------------------------
+module subroutine plastic_init
+
+  integer :: p
+  class(tNode), pointer :: phases
+
+  print'(/,a)', ' <<<+-  constitutive_plastic init  -+>>>'
+
+  phases => config_material%get('phase')
+
+  allocate(plasticState(phases%length))
+  allocate(phase_plasticity(phases%length),source = PLASTICITY_undefined_ID)
+  allocate(phase_plasticityInstance(phases%length),source = 0)
+  allocate(phase_localPlasticity(phases%length),   source=.true.)
+
+  where(plastic_none_init())              phase_plasticity = PLASTICITY_NONE_ID
+  where(plastic_isotropic_init())         phase_plasticity = PLASTICITY_ISOTROPIC_ID
+  where(plastic_phenopowerlaw_init())     phase_plasticity = PLASTICITY_PHENOPOWERLAW_ID
+  where(plastic_kinehardening_init())     phase_plasticity = PLASTICITY_KINEHARDENING_ID
+  where(plastic_dislotwin_init())         phase_plasticity = PLASTICITY_DISLOTWIN_ID
+  where(plastic_disloTungsten_init())     phase_plasticity = PLASTICITY_DISLOTUNGSTEN_ID
+  where(plastic_nonlocal_init())          phase_plasticity = PLASTICITY_NONLOCAL_ID
+
+  do p = 1, phases%length
+    phase_plasticityInstance(p) = count(phase_plasticity(1:p) == phase_plasticity(p))
+  enddo
+
+
+end subroutine plastic_init
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief checks if a plastic module is active or not
+!--------------------------------------------------------------------------------------------------
+module function plastic_active(plastic_label)  result(active_plastic)
+
+  character(len=*), intent(in)       :: plastic_label                                               !< type of plasticity model
+  logical, dimension(:), allocatable :: active_plastic
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
+  integer :: p
+
+  phases => config_material%get('phase')
+  allocate(active_plastic(phases%length), source = .false. )
+  do p = 1, phases%length
+    phase => phases%get(p)
+    pl => phase%get('plasticity')
+    if(pl%get_asString('type') == plastic_label) active_plastic(p) = .true.
+  enddo
+
+end function plastic_active
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief calls microstructure function of the different plasticity constitutive models
+!--------------------------------------------------------------------------------------------------
+module subroutine constitutive_plastic_dependentState(F, Fp, ipc, ip, el)
+
+  integer, intent(in) :: &
+    ipc, &                                                                                          !< component-ID of integration point
+    ip, &                                                                                           !< integration point
+    el                                                                                              !< element
+  real(pReal),   intent(in), dimension(3,3) :: &
+    F, &                                                                                            !< elastic deformation gradient
+    Fp                                                                                              !< plastic deformation gradient
+
+  integer :: &
+    ho, &                                                                                           !< homogenization
+    tme, &                                                                                          !< thermal member position
+    instance, of
+
+  ho  = material_homogenizationAt(el)
+  tme = thermalMapping(ho)%p(ip,el)
+  of  = material_phasememberAt(ipc,ip,el)
+  instance = phase_plasticityInstance(material_phaseAt(ipc,el))
+
+  plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
+    case (PLASTICITY_DISLOTWIN_ID) plasticityType
+      call plastic_dislotwin_dependentState(temperature(ho)%p(tme),instance,of)
+    case (PLASTICITY_DISLOTUNGSTEN_ID) plasticityType
+      call plastic_disloTungsten_dependentState(instance,of)
+    case (PLASTICITY_NONLOCAL_ID) plasticityType
+      call plastic_nonlocal_dependentState (F,Fp,instance,of,ip,el)
+  end select plasticityType
+
+end subroutine constitutive_plastic_dependentState
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief  contains the constitutive equation for calculating the velocity gradient
+! ToDo: Discuss whether it makes sense if crystallite handles the configuration conversion, i.e.
+! Mp in, dLp_dMp out
+!--------------------------------------------------------------------------------------------------
+module subroutine constitutive_plastic_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, &
+                                     S, Fi, ipc, ip, el)
+  integer, intent(in) :: &
+    ipc, &                                                                                          !< component-ID of integration point
+    ip, &                                                                                           !< integration point
+    el                                                                                              !< element
+  real(pReal),   intent(in),  dimension(3,3) :: &
+    S, &                                                                                            !< 2nd Piola-Kirchhoff stress
+    Fi                                                                                              !< intermediate deformation gradient
+  real(pReal),   intent(out), dimension(3,3) :: &
+    Lp                                                                                              !< plastic velocity gradient
+  real(pReal),   intent(out), dimension(3,3,3,3) :: &
+    dLp_dS, &
+    dLp_dFi                                                                                         !< derivative of Lp with respect to Fi
+
+  real(pReal), dimension(3,3,3,3) :: &
+    dLp_dMp                                                                                         !< derivative of Lp with respect to Mandel stress
+  real(pReal), dimension(3,3) :: &
+    Mp                                                                                              !< Mandel stress work conjugate with Lp
+  integer :: &
+    ho, &                                                                                           !< homogenization
+    tme                                                                                             !< thermal member position
+  integer :: &
+    i, j, instance, of
+
+  ho = material_homogenizationAt(el)
+  tme = thermalMapping(ho)%p(ip,el)
+
+  Mp = matmul(matmul(transpose(Fi),Fi),S)
+  of = material_phasememberAt(ipc,ip,el)
+  instance = phase_plasticityInstance(material_phaseAt(ipc,el))
+
+  plasticityType: select case (phase_plasticity(material_phaseAt(ipc,el)))
+
+    case (PLASTICITY_NONE_ID) plasticityType
+      Lp = 0.0_pReal
+      dLp_dMp = 0.0_pReal
+
+    case (PLASTICITY_ISOTROPIC_ID) plasticityType
+      call plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+
+    case (PLASTICITY_PHENOPOWERLAW_ID) plasticityType
+      call plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+
+    case (PLASTICITY_KINEHARDENING_ID) plasticityType
+      call plastic_kinehardening_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
+
+    case (PLASTICITY_NONLOCAL_ID) plasticityType
+      call plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMp,Mp, temperature(ho)%p(tme),instance,of,ip,el)
+
+    case (PLASTICITY_DISLOTWIN_ID) plasticityType
+      call plastic_dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,temperature(ho)%p(tme),instance,of)
+
+    case (PLASTICITY_DISLOTUNGSTEN_ID) plasticityType
+      call plastic_disloTungsten_LpAndItsTangent(Lp,dLp_dMp,Mp,temperature(ho)%p(tme),instance,of)
+
+  end select plasticityType
+
+  do i=1,3; do j=1,3
+    dLp_dFi(i,j,1:3,1:3) = matmul(matmul(Fi,S),transpose(dLp_dMp(i,j,1:3,1:3))) + &
+                           matmul(matmul(Fi,dLp_dMp(i,j,1:3,1:3)),S)
+    dLp_dS(i,j,1:3,1:3)  = matmul(matmul(transpose(Fi),Fi),dLp_dMp(i,j,1:3,1:3))                     ! ToDo: @PS: why not:   dLp_dMp:(FiT Fi)
+  enddo; enddo
+
+end subroutine constitutive_plastic_LpAndItsTangents
+
+
+!--------------------------------------------------------------------------------------------
+!> @brief writes plasticity constitutive results to HDF5 output file
+!--------------------------------------------------------------------------------------------
+module subroutine plastic_results
+
+  integer :: p
+  character(len=pStringLen) :: group
+
+  plasticityLoop:  do p=1,size(material_name_phase)
+    group = trim('current/constituent')//'/'//trim(material_name_phase(p))
+    call results_closeGroup(results_addGroup(group))
+
+    group = trim(group)//'/plastic'
+
+    call results_closeGroup(results_addGroup(group))
+    select case(phase_plasticity(p))
+
+      case(PLASTICITY_ISOTROPIC_ID)
+        call plastic_isotropic_results(phase_plasticityInstance(p),group)
+
+      case(PLASTICITY_PHENOPOWERLAW_ID)
+        call plastic_phenopowerlaw_results(phase_plasticityInstance(p),group)
+
+      case(PLASTICITY_KINEHARDENING_ID)
+        call plastic_kinehardening_results(phase_plasticityInstance(p),group)
+
+      case(PLASTICITY_DISLOTWIN_ID)
+        call plastic_dislotwin_results(phase_plasticityInstance(p),group)
+
+      case(PLASTICITY_DISLOTUNGSTEN_ID)
+        call plastic_disloTungsten_results(phase_plasticityInstance(p),group)
+
+      case(PLASTICITY_NONLOCAL_ID)
+        call plastic_nonlocal_results(phase_plasticityInstance(p),group)
+    end select
+
+  enddo plasticityLoop
+
+end subroutine plastic_results
+
+
+end submodule constitutive_plastic
+
diff --git a/src/constitutive_plastic_disloUCLA.f90 b/src/constitutive_plastic_disloTungsten.f90
similarity index 72%
rename from src/constitutive_plastic_disloUCLA.f90
rename to src/constitutive_plastic_disloTungsten.f90
index 90a933910..aef3bef89 100644
--- a/src/constitutive_plastic_disloUCLA.f90
+++ b/src/constitutive_plastic_disloTungsten.f90
@@ -5,7 +5,7 @@
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
 !> @brief crystal plasticity model for bcc metals, especially Tungsten
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_disloUCLA
+submodule(constitutive:constitutive_plastic) plastic_disloTungsten
 
   real(pReal), parameter :: &
     kB = 1.38e-23_pReal                                                                             !< Boltzmann constant in J/Kelvin
@@ -17,18 +17,18 @@ submodule(constitutive) plastic_disloUCLA
       D_0  = 1.0_pReal, &                                                                           !< prefactor for self-diffusion coefficient
       Q_cl = 1.0_pReal                                                                              !< activation energy for dislocation climb
     real(pReal),               allocatable, dimension(:) :: &
-      b_sl, &                                                                                       !< magnitude of burgers vector [m]
+      b_sl, &                                                                                       !< magnitude of Burgers vector [m]
       D_a, &
       i_sl, &                                                                                       !< Adj. parameter for distance between 2 forest dislocations
-      atomicVolume, &
-      tau_0, &
+      f_at, &                                                                                       !< factor to calculate atomic volume
+      tau_Peierls, &                                                                                !< Peierls stress
       !* mobility law parameters
-      delta_F, &                                                                                    !< activation energy for glide [J]
-      v0, &                                                                                         !< dislocation velocity prefactor [m/s]
+      Q_s, &                                                                                        !< activation energy for glide [J]
+      v_0, &                                                                                        !< dislocation velocity prefactor [m/s]
       p, &                                                                                          !< p-exponent in glide velocity
       q, &                                                                                          !< q-exponent in glide velocity
       B, &                                                                                          !< friction coefficient
-      kink_height, &                                                                                !< height of the kink pair
+      h, &                                                                                          !< height of the kink pair
       w, &                                                                                          !< width of the kink pair
       omega                                                                                         !< attempt frequency for kink pair nucleation
     real(pReal),               allocatable, dimension(:,:) :: &
@@ -46,26 +46,26 @@ submodule(constitutive) plastic_disloUCLA
       dipoleFormation                                                                               !< flag indicating consideration of dipole formation
   end type                                                                                          !< container type for internal constitutive parameters
 
-  type :: tDisloUCLAState
+  type :: tDisloTungstenState
     real(pReal), dimension(:,:), pointer :: &
       rho_mob, &
       rho_dip, &
       gamma_sl
-  end type tDisloUCLAState
+  end type tDisloTungstenState
 
-  type :: tDisloUCLAdependentState
+  type :: tDisloTungstendependentState
     real(pReal), dimension(:,:), allocatable :: &
       Lambda_sl, &
       threshold_stress
-  end type tDisloUCLAdependentState
+  end type tDisloTungstendependentState
 
 !--------------------------------------------------------------------------------------------------
 ! containers for parameters and state
   type(tParameters),              allocatable, dimension(:) :: param
-  type(tDisloUCLAState),          allocatable, dimension(:) :: &
+  type(tDisloTungstenState),          allocatable, dimension(:) :: &
     dotState, &
     state
-  type(tDisloUCLAdependentState), allocatable, dimension(:) :: dependentState
+  type(tDisloTungstendependentState), allocatable, dimension(:) :: dependentState
 
 contains
 
@@ -74,12 +74,13 @@ contains
 !> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_disloUCLA_init
+module function plastic_disloTungsten_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
+    Ninstances, &
     p, i, &
-    NipcMyPhase, &
+    Nconstituents, &
     sizeState, sizeDotState, &
     startIndex, endIndex
   integer,    dimension(:), allocatable :: &
@@ -90,44 +91,58 @@ module subroutine plastic_disloUCLA_init
     a                                                                                               !< non-Schmid coefficients
   character(len=pStringLen) :: &
     extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  plastic_'//PLASTICITY_DISLOUCLA_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_dislotungsten init  -+>>>'
 
-  write(6,'(/,a)') ' Cereceda et al., International Journal of Plasticity 78:242–256, 2016'
-  write(6,'(a)')   ' https://dx.doi.org/10.1016/j.ijplas.2015.09.002'
+  myPlasticity = plastic_active('disloTungsten')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
+  
+  print*, 'Cereceda et al., International Journal of Plasticity 78:242–256, 2016'
+  print*, 'https://dx.doi.org/10.1016/j.ijplas.2015.09.002'
 
-  Ninstance = count(phase_plasticity == PLASTICITY_DISLOUCLA_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(dotState(Ninstances))
+  allocate(dependentState(Ninstances))
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(dotState(Ninstance))
-  allocate(dependentState(Ninstance))
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-  do p = 1, size(phase_plasticity)
-    if (phase_plasticity(p) /= PLASTICITY_DISLOUCLA_ID) cycle
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)), &
-              dst => dependentState(phase_plasticityInstance(p)), &
-              config => config_phase(p))
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              stt => state(i), &
+              dst => dependentState(i))
+    pl  => phase%get('plasticity')
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
     ! This data is read in already in lattice
     prm%mu = lattice_mu(p)
 
 !--------------------------------------------------------------------------------------------------
 ! slip related parameters
-    N_sl         = config%getInts('nslip',defaultVal=emptyIntArray)
+    N_sl         = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
     prm%sum_N_sl = sum(abs(N_sl))
     slipActive: if (prm%sum_N_sl > 0) then
-      prm%P_sl = lattice_SchmidMatrix_slip(N_sl,config%getString('lattice_structure'),&
-                                           config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%P_sl = lattice_SchmidMatrix_slip(N_sl,phase%get_asString('lattice'),&
+                                           phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      if(trim(config%getString('lattice_structure')) == 'bcc') then
-        a = config%getFloats('nonschmid_coefficients',defaultVal = emptyRealArray)
+      if(trim(phase%get_asString('lattice')) == 'bcc') then
+        a = pl%get_asFloats('a_nonSchmid',defaultVal = emptyRealArray)
         prm%nonSchmid_pos = lattice_nonSchmidMatrix(N_sl,a,+1)
         prm%nonSchmid_neg = lattice_nonSchmidMatrix(N_sl,a,-1)
       else
@@ -135,69 +150,70 @@ module subroutine plastic_disloUCLA_init
         prm%nonSchmid_neg = prm%P_sl
       endif
 
-      prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,config%getFloats('interaction_slipslip'), &
-                                                   config%getString('lattice_structure'))
-      prm%forestProjection = lattice_forestProjection_edge(N_sl,config%getString('lattice_structure'),&
-                                                           config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_asFloats('h_sl_sl'), &
+                                                   phase%get_asString('lattice'))
+      prm%forestProjection = lattice_forestProjection_edge(N_sl,phase%get_asString('lattice'),&
+                                                           phase%get_asFloat('c/a',defaultVal=0.0_pReal))
       prm%forestProjection = transpose(prm%forestProjection)
 
-      rho_mob_0       = config%getFloats('rhoedge0',       requiredSize=size(N_sl))
-      rho_dip_0       = config%getFloats('rhoedgedip0',    requiredSize=size(N_sl))
-      prm%v0          = config%getFloats('v0',             requiredSize=size(N_sl))
-      prm%b_sl        = config%getFloats('slipburgers',    requiredSize=size(N_sl))
-      prm%delta_F     = config%getFloats('qedge',          requiredSize=size(N_sl))
+      rho_mob_0       = pl%get_asFloats('rho_mob_0',     requiredSize=size(N_sl))
+      rho_dip_0       = pl%get_asFloats('rho_dip_0',     requiredSize=size(N_sl))
+      prm%v_0         = pl%get_asFloats('v_0',           requiredSize=size(N_sl))
+      prm%b_sl        = pl%get_asFloats('b_sl',          requiredSize=size(N_sl))
+      prm%Q_s         = pl%get_asFloats('Q_s',           requiredSize=size(N_sl))
 
-      prm%i_sl        = config%getFloats('clambdaslip',    requiredSize=size(N_sl))
-      prm%tau_0       = config%getFloats('tau_peierls',    requiredSize=size(N_sl))
-      prm%p           = config%getFloats('p_slip',         requiredSize=size(N_sl), &
+      prm%i_sl        = pl%get_asFloats('i_sl',          requiredSize=size(N_sl))
+      prm%tau_Peierls = pl%get_asFloats('tau_Peierls',   requiredSize=size(N_sl))
+      prm%p           = pl%get_asFloats('p_sl',          requiredSize=size(N_sl), &
                                          defaultVal=[(1.0_pReal,i=1,size(N_sl))])
-      prm%q           = config%getFloats('q_slip',         requiredSize=size(N_sl), &
+      prm%q           = pl%get_asFloats('q_sl',          requiredSize=size(N_sl), &
                                          defaultVal=[(1.0_pReal,i=1,size(N_sl))])
-      prm%kink_height = config%getFloats('kink_height',    requiredSize=size(N_sl))
-      prm%w           = config%getFloats('kink_width',     requiredSize=size(N_sl))
-      prm%omega       = config%getFloats('omega',          requiredSize=size(N_sl))
-      prm%B           = config%getFloats('friction_coeff', requiredSize=size(N_sl))
+      prm%h           = pl%get_asFloats('h',             requiredSize=size(N_sl))
+      prm%w           = pl%get_asFloats('w',             requiredSize=size(N_sl))
+      prm%omega       = pl%get_asFloats('omega',         requiredSize=size(N_sl))
+      prm%B           = pl%get_asFloats('B',             requiredSize=size(N_sl))
 
-      prm%D               = config%getFloat('grainsize')
-      prm%D_0             = config%getFloat('d0')
-      prm%Q_cl            = config%getFloat('qsd')
-      prm%atomicVolume    = config%getFloat('catomicvolume')       * prm%b_sl**3.0_pReal
-      prm%D_a             = config%getFloat('cedgedipmindistance') * prm%b_sl
-      prm%dipoleformation = config%getFloat('dipoleformationfactor') > 0.0_pReal                    !should be on by default, ToDo: change to /key/-type key
+      prm%D               = pl%get_asFloat('D')
+      prm%D_0             = pl%get_asFloat('D_0')
+      prm%Q_cl            = pl%get_asFloat('Q_cl')
+      prm%f_at            = pl%get_asFloat('f_at')       * prm%b_sl**3.0_pReal
+      prm%D_a             = pl%get_asFloat('D_a')        * prm%b_sl
+
+      prm%dipoleformation = pl%get_asBool('dipole_formation_factor', defaultVal = .true.)
 
       ! expand: family => system
       rho_mob_0          = math_expand(rho_mob_0,          N_sl)
       rho_dip_0          = math_expand(rho_dip_0,          N_sl)
       prm%q              = math_expand(prm%q,              N_sl)
       prm%p              = math_expand(prm%p,              N_sl)
-      prm%delta_F        = math_expand(prm%delta_F,        N_sl)
+      prm%Q_s            = math_expand(prm%Q_s,            N_sl)
       prm%b_sl           = math_expand(prm%b_sl,           N_sl)
-      prm%kink_height    = math_expand(prm%kink_height,    N_sl)
+      prm%h              = math_expand(prm%h,              N_sl)
       prm%w              = math_expand(prm%w,              N_sl)
       prm%omega          = math_expand(prm%omega,          N_sl)
-      prm%tau_0          = math_expand(prm%tau_0,          N_sl)
-      prm%v0             = math_expand(prm%v0,             N_sl)
+      prm%tau_Peierls    = math_expand(prm%tau_Peierls,    N_sl)
+      prm%v_0            = math_expand(prm%v_0,            N_sl)
       prm%B              = math_expand(prm%B,              N_sl)
       prm%i_sl           = math_expand(prm%i_sl,           N_sl)
-      prm%atomicVolume   = math_expand(prm%atomicVolume,   N_sl)
+      prm%f_at           = math_expand(prm%f_at,           N_sl)
       prm%D_a            = math_expand(prm%D_a,            N_sl)
 
       ! sanity checks
       if (    prm%D_0          <= 0.0_pReal)  extmsg = trim(extmsg)//' D_0'
       if (    prm%Q_cl         <= 0.0_pReal)  extmsg = trim(extmsg)//' Q_cl'
-      if (any(rho_mob_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rhoedge0'
-      if (any(rho_dip_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rhoedgedip0'
-      if (any(prm%v0           <  0.0_pReal)) extmsg = trim(extmsg)//' v0'
+      if (any(rho_mob_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rho_mob_0'
+      if (any(rho_dip_0        <  0.0_pReal)) extmsg = trim(extmsg)//' rho_dip_0'
+      if (any(prm%v_0          <  0.0_pReal)) extmsg = trim(extmsg)//' v_0'
       if (any(prm%b_sl         <= 0.0_pReal)) extmsg = trim(extmsg)//' b_sl'
-      if (any(prm%delta_F      <= 0.0_pReal)) extmsg = trim(extmsg)//' qedge'
-      if (any(prm%tau_0        <  0.0_pReal)) extmsg = trim(extmsg)//' tau_0'
-      if (any(prm%D_a          <= 0.0_pReal)) extmsg = trim(extmsg)//' cedgedipmindistance or b_sl'
-      if (any(prm%atomicVolume <= 0.0_pReal)) extmsg = trim(extmsg)//' catomicvolume or b_sl'
+      if (any(prm%Q_s          <= 0.0_pReal)) extmsg = trim(extmsg)//' Q_s'
+      if (any(prm%tau_Peierls  <  0.0_pReal)) extmsg = trim(extmsg)//' tau_Peierls'
+      if (any(prm%D_a          <= 0.0_pReal)) extmsg = trim(extmsg)//' D_a or b_sl'
+      if (any(prm%f_at         <= 0.0_pReal)) extmsg = trim(extmsg)//' f_at or b_sl'
 
     else slipActive
       rho_mob_0= emptyRealArray; rho_dip_0 = emptyRealArray
-      allocate(prm%b_sl,prm%D_a,prm%i_sl,prm%atomicVolume,prm%tau_0, &
-               prm%delta_F,prm%v0,prm%p,prm%q,prm%B,prm%kink_height,prm%w,prm%omega, &
+      allocate(prm%b_sl,prm%D_a,prm%i_sl,prm%f_at,prm%tau_Peierls, &
+               prm%Q_s,prm%v_0,prm%p,prm%q,prm%B,prm%h,prm%w,prm%omega, &
                source = emptyRealArray)
       allocate(prm%forestProjection(0,0))
       allocate(prm%h_sl_sl         (0,0))
@@ -205,28 +221,28 @@ module subroutine plastic_disloUCLA_init
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
+    Nconstituents = count(material_phaseAt == p) * discretization_nIPs
     sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl
     sizeState = sizeDotState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,0)
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,0)
 
 !--------------------------------------------------------------------------------------------------
 ! state aliases and initialization
     startIndex = 1
     endIndex   = prm%sum_N_sl
     stt%rho_mob => plasticState(p)%state(startIndex:endIndex,:)
-    stt%rho_mob =  spread(rho_mob_0,2,NipcMyPhase)
+    stt%rho_mob =  spread(rho_mob_0,2,Nconstituents)
     dot%rho_mob => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_rho',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
     if (any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_rho'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
     stt%rho_dip => plasticState(p)%state(startIndex:endIndex,:)
-    stt%rho_dip =  spread(rho_dip_0,2,NipcMyPhase)
+    stt%rho_dip =  spread(rho_dip_0,2,Nconstituents)
     dot%rho_dip => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_rho',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
@@ -236,8 +252,8 @@ module subroutine plastic_disloUCLA_init
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(startIndex:endIndex,:)
 
-    allocate(dst%Lambda_sl(prm%sum_N_sl,NipcMyPhase),         source=0.0_pReal)
-    allocate(dst%threshold_stress(prm%sum_N_sl,NipcMyPhase),  source=0.0_pReal)
+    allocate(dst%Lambda_sl(prm%sum_N_sl,Nconstituents),         source=0.0_pReal)
+    allocate(dst%threshold_stress(prm%sum_N_sl,Nconstituents),  source=0.0_pReal)
 
     plasticState(p)%state0 = plasticState(p)%state                                                  ! ToDo: this could be done centrally
 
@@ -245,17 +261,17 @@ module subroutine plastic_disloUCLA_init
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_DISLOUCLA_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(disloTungsten)')
 
   enddo
 
-end subroutine plastic_disloUCLA_init
+end function plastic_disloTungsten_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculate plastic velocity gradient and its tangent.
 !--------------------------------------------------------------------------------------------------
-pure module subroutine plastic_disloUCLA_LpAndItsTangent(Lp,dLp_dMp, &
+pure module subroutine plastic_disloTungsten_LpAndItsTangent(Lp,dLp_dMp, &
                                                          Mp,T,instance,of)
   real(pReal), dimension(3,3),     intent(out) :: &
     Lp                                                                                              !< plastic velocity gradient
@@ -292,13 +308,13 @@ pure module subroutine plastic_disloUCLA_LpAndItsTangent(Lp,dLp_dMp, &
 
   end associate
 
-end subroutine plastic_disloUCLA_LpAndItsTangent
+end subroutine plastic_disloTungsten_LpAndItsTangent
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculate the rate of change of microstructure.
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
+module subroutine plastic_disloTungsten_dotState(Mp,T,instance,of)
 
   real(pReal), dimension(3,3),  intent(in) :: &
     Mp                                                                                              !< Mandel stress
@@ -338,7 +354,7 @@ module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
     dot_rho_dip_formation = merge(2.0_pReal*dip_distance* stt%rho_mob(:,of)*abs(dot%gamma_sl(:,of))/prm%b_sl, & ! ToDo: ignore region of spontaneous annihilation
                                   0.0_pReal, &
                                   prm%dipoleformation)
-    v_cl = (3.0_pReal*prm%mu*VacancyDiffusion*prm%atomicVolume/(2.0_pReal*pi*kB*T)) &
+    v_cl = (3.0_pReal*prm%mu*VacancyDiffusion*prm%f_at/(2.0_pReal*pi*kB*T)) &
                   * (1.0_pReal/(dip_distance+prm%D_a))
     dot_rho_dip_climb = (4.0_pReal*v_cl*stt%rho_dip(:,of))/(dip_distance-prm%D_a)                   ! ToDo: Discuss with Franz: Stress dependency?
   end where
@@ -352,13 +368,13 @@ module subroutine plastic_disloUCLA_dotState(Mp,T,instance,of)
 
   end associate
 
-end subroutine plastic_disloUCLA_dotState
+end subroutine plastic_disloTungsten_dotState
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculate derived quantities from state.
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_disloUCLA_dependentState(instance,of)
+module subroutine plastic_disloTungsten_dependentState(instance,of)
 
   integer,      intent(in) :: &
     instance, &
@@ -377,13 +393,13 @@ module subroutine plastic_disloUCLA_dependentState(instance,of)
 
   end associate
 
-end subroutine plastic_disloUCLA_dependentState
+end subroutine plastic_disloTungsten_dependentState
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Write results to HDF5 output file.
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_disloUCLA_results(instance,group)
+module subroutine plastic_disloTungsten_results(instance,group)
 
   integer,          intent(in) :: instance
   character(len=*), intent(in) :: group
@@ -393,26 +409,26 @@ module subroutine plastic_disloUCLA_results(instance,group)
   associate(prm => param(instance), stt => state(instance), dst => dependentState(instance))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case('edge_density')                                                                          ! ToDo: should be rho_mob
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_mob,'rho_mob',&
+      case('rho_mob')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_mob,trim(prm%output(o)), &
                                                      'mobile dislocation density','1/m²')
-      case('dipole_density')                                                                        ! ToDo: should be rho_dip
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip,'rho_dip',&
+      case('rho_dip')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip,trim(prm%output(o)), &
                                                      'dislocation dipole density''1/m²')
-      case('shear_rate_slip')                                                                       ! should be gamma
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_sl,'dot_gamma_sl',&            ! this is not dot!!
+      case('gamma_sl')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_sl,trim(prm%output(o)), &
                                                      'plastic shear','1')
-      case('mfp_slip')                                                                              !ToDo: should be Lambda
-        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%Lambda_sl,'Lambda_sl',&
+      case('Lambda_sl')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%Lambda_sl,trim(prm%output(o)), &
                                                      'mean free path for slip','m')
-      case('threshold_stress_slip')                                                                 !ToDo: should be tau_pass
-        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%threshold_stress,'tau_pass',&
+      case('tau_pass')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%threshold_stress,trim(prm%output(o)), &
                                                      'threshold stress for slip','Pa')
     end select
   enddo outputsLoop
   end associate
 
-end subroutine plastic_disloUCLA_results
+end subroutine plastic_disloTungsten_results
 
 
 !--------------------------------------------------------------------------------------------------
@@ -461,12 +477,12 @@ pure subroutine kinetics(Mp,T,instance,of, &
   if (present(tau_pos_out)) tau_pos_out = tau_pos
   if (present(tau_neg_out)) tau_neg_out = tau_neg
 
-  associate(BoltzmannRatio  => prm%delta_F/(kB*T), &
-            dot_gamma_0     => stt%rho_mob(:,of)*prm%b_sl*prm%v0, &
+  associate(BoltzmannRatio  => prm%Q_s/(kB*T), &
+            dot_gamma_0     => stt%rho_mob(:,of)*prm%b_sl*prm%v_0, &
             effectiveLength => dst%Lambda_sl(:,of) - prm%w)
 
   significantPositiveTau: where(abs(tau_pos)-dst%threshold_stress(:,of) > tol_math_check)
-    StressRatio = (abs(tau_pos)-dst%threshold_stress(:,of))/prm%tau_0
+    StressRatio = (abs(tau_pos)-dst%threshold_stress(:,of))/prm%tau_Peierls
     StressRatio_p       = StressRatio** prm%p
     StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)
     needsGoodName       = exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)
@@ -474,7 +490,7 @@ pure subroutine kinetics(Mp,T,instance,of, &
     t_n = prm%b_sl/(needsGoodName*prm%omega*effectiveLength)
     t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_pos)
 
-    vel = prm%kink_height/(t_n + t_k)
+    vel = prm%h/(t_n + t_k)
 
     dot_gamma_pos = dot_gamma_0 * sign(vel,tau_pos) * 0.5_pReal
   else where significantPositiveTau
@@ -484,10 +500,10 @@ pure subroutine kinetics(Mp,T,instance,of, &
   if (present(ddot_gamma_dtau_pos)) then
     significantPositiveTau2: where(abs(tau_pos)-dst%threshold_stress(:,of) > tol_math_check)
       dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
-          * (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_0
+          * (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_Peierls
       dtk = -1.0_pReal * t_k / tau_pos
 
-      dvel = -1.0_pReal * prm%kink_height * (dtk + dtn) / (t_n + t_k)**2.0_pReal
+      dvel = -1.0_pReal * prm%h * (dtk + dtn) / (t_n + t_k)**2.0_pReal
 
       ddot_gamma_dtau_pos = dot_gamma_0 * dvel* 0.5_pReal
     else where significantPositiveTau2
@@ -496,7 +512,7 @@ pure subroutine kinetics(Mp,T,instance,of, &
   endif
 
   significantNegativeTau: where(abs(tau_neg)-dst%threshold_stress(:,of) > tol_math_check)
-    StressRatio = (abs(tau_neg)-dst%threshold_stress(:,of))/prm%tau_0
+    StressRatio = (abs(tau_neg)-dst%threshold_stress(:,of))/prm%tau_Peierls
     StressRatio_p       = StressRatio** prm%p
     StressRatio_pminus1 = StressRatio**(prm%p-1.0_pReal)
     needsGoodName       = exp(-BoltzmannRatio*(1-StressRatio_p) ** prm%q)
@@ -504,7 +520,7 @@ pure subroutine kinetics(Mp,T,instance,of, &
     t_n = prm%b_sl/(needsGoodName*prm%omega*effectiveLength)
     t_k = effectiveLength * prm%B /(2.0_pReal*prm%b_sl*tau_pos)
 
-    vel = prm%kink_height/(t_n + t_k)
+    vel = prm%h/(t_n + t_k)
 
     dot_gamma_neg = dot_gamma_0 * sign(vel,tau_neg) * 0.5_pReal
   else where significantNegativeTau
@@ -514,10 +530,10 @@ pure subroutine kinetics(Mp,T,instance,of, &
   if (present(ddot_gamma_dtau_neg)) then
     significantNegativeTau2: where(abs(tau_neg)-dst%threshold_stress(:,of) > tol_math_check)
       dtn = -1.0_pReal * t_n * BoltzmannRatio * prm%p * prm%q * (1.0_pReal-StressRatio_p)**(prm%q - 1.0_pReal) &
-          * (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_0
+          * (StressRatio)**(prm%p - 1.0_pReal) / prm%tau_Peierls
       dtk = -1.0_pReal * t_k / tau_neg
 
-      dvel = -1.0_pReal * prm%kink_height * (dtk + dtn) / (t_n + t_k)**2.0_pReal
+      dvel = -1.0_pReal * prm%h * (dtk + dtn) / (t_n + t_k)**2.0_pReal
 
       ddot_gamma_dtau_neg = dot_gamma_0 * dvel * 0.5_pReal
     else where significantNegativeTau2
@@ -530,4 +546,4 @@ pure subroutine kinetics(Mp,T,instance,of, &
 
 end subroutine kinetics
 
-end submodule plastic_disloUCLA
+end submodule plastic_disloTungsten
diff --git a/src/constitutive_plastic_dislotwin.f90 b/src/constitutive_plastic_dislotwin.f90
index 7c7d24ab8..30527e301 100644
--- a/src/constitutive_plastic_dislotwin.f90
+++ b/src/constitutive_plastic_dislotwin.f90
@@ -7,7 +7,7 @@
 !> @brief material subroutine incoprorating dislocation and twinning physics
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_dislotwin
+submodule(constitutive:constitutive_plastic) plastic_dislotwin
 
   real(pReal), parameter :: &
     kB = 1.38e-23_pReal                                                                             !< Boltzmann constant in J/Kelvin
@@ -16,38 +16,38 @@ submodule(constitutive) plastic_dislotwin
     real(pReal) :: &
       mu                  = 1.0_pReal, &                                                            !< equivalent shear modulus
       nu                  = 1.0_pReal, &                                                            !< equivalent shear Poisson's ratio
-      D0                  = 1.0_pReal, &                                                            !< prefactor for self-diffusion coefficient
-      Qsd                 = 1.0_pReal, &                                                            !< activation energy for dislocation climb
+      D_0                 = 1.0_pReal, &                                                            !< prefactor for self-diffusion coefficient
+      Q_cl                = 1.0_pReal, &                                                            !< activation energy for dislocation climb
       omega               = 1.0_pReal, &                                                            !< frequency factor for dislocation climb
       D                   = 1.0_pReal, &                                                            !< grain size
       p_sb                = 1.0_pReal, &                                                            !< p-exponent in shear band velocity
       q_sb                = 1.0_pReal, &                                                            !< q-exponent in shear band velocity
-      CEdgeDipMinDistance = 1.0_pReal, &                                                            !<
-      i_tw                = 1.0_pReal, &                                                            !<
+      D_a                 = 1.0_pReal, &                                                            !< adjustment parameter to calculate minimum dipole distance
+      i_tw                = 1.0_pReal, &                                                            !< adjustment parameter to calculate MFP for twinning
       tau_0               = 1.0_pReal, &                                                            !< strength due to elements in solid solution
       L_tw                = 1.0_pReal, &                                                            !< Length of twin nuclei in Burgers vectors
       L_tr                = 1.0_pReal, &                                                            !< Length of trans nuclei in Burgers vectors
-      xc_twin             = 1.0_pReal, &                                                            !< critical distance for formation of twin nucleus
-      xc_trans            = 1.0_pReal, &                                                            !< critical distance for formation of trans nucleus
+      x_c_tw              = 1.0_pReal, &                                                            !< critical distance for formation of twin nucleus
+      x_c_tr              = 1.0_pReal, &                                                            !< critical distance for formation of trans nucleus
       V_cs                = 1.0_pReal, &                                                            !< cross slip volume
-      sbResistance        = 1.0_pReal, &                                                            !< value for shearband resistance
-      sbVelocity          = 1.0_pReal, &                                                            !< value for shearband velocity_0
+      xi_sb               = 1.0_pReal, &                                                            !< value for shearband resistance
+      v_sb                = 1.0_pReal, &                                                            !< value for shearband velocity_0
       E_sb                = 1.0_pReal, &                                                            !< activation energy for shear bands
-      SFE_0K              = 1.0_pReal, &                                                            !< stacking fault energy at zero K
-      dSFE_dT             = 1.0_pReal, &                                                            !< temperature dependence of stacking fault energy
-      gamma_fcc_hex       = 1.0_pReal, &                                                            !< Free energy difference between austensite and martensite
-      i_tr                = 1.0_pReal, &                                                            !<
+      Gamma_sf_0K         = 1.0_pReal, &                                                            !< stacking fault energy at zero K
+      dGamma_sf_dT        = 1.0_pReal, &                                                            !< temperature dependence of stacking fault energy
+      delta_G             = 1.0_pReal, &                                                            !< Free energy difference between austensite and martensite
+      i_tr                = 1.0_pReal, &                                                            !< adjustment parameter to calculate MFP for transformation
       h                   = 1.0_pReal                                                               !< Stack height of hex nucleus
     real(pReal),               allocatable, dimension(:) :: &
-      b_sl, &                                                                                       !< absolute length of burgers vector [m] for each slip system
-      b_tw, &                                                                                       !< absolute length of burgers vector [m] for each twin system
-      b_tr, &                                                                                       !< absolute length of burgers vector [m] for each transformation system
-      Delta_F,&                                                                                     !< activation energy for glide [J] for each slip system
-      v0, &                                                                                         !< dislocation velocity prefactor [m/s] for each slip system
+      b_sl, &                                                                                       !< absolute length of Burgers vector [m] for each slip system
+      b_tw, &                                                                                       !< absolute length of Burgers vector [m] for each twin system
+      b_tr, &                                                                                       !< absolute length of Burgers vector [m] for each transformation system
+      Q_s,&                                                                                         !< activation energy for glide [J] for each slip system
+      v_0, &                                                                                        !< dislocation velocity prefactor [m/s] for each slip system
       dot_N_0_tw, &                                                                                 !< twin nucleation rate [1/m³s] for each twin system
       dot_N_0_tr, &                                                                                 !< trans nucleation rate [1/m³s] for each trans system
       t_tw, &                                                                                       !< twin thickness [m] for each twin system
-      CLambdaSlip, &                                                                                !< Adj. parameter for distance between 2 forest dislocations for each slip system
+      i_sl, &                                                                                       !< Adj. parameter for distance between 2 forest dislocations for each slip system
       t_tr, &                                                                                       !< martensite lamellar thickness [m] for each trans system and instance
       p, &                                                                                          !< p-exponent in glide velocity
       q, &                                                                                          !< q-exponent in glide velocity
@@ -56,11 +56,11 @@ submodule(constitutive) plastic_dislotwin
       gamma_char, &                                                                                 !< characteristic shear for twins
       B                                                                                             !< drag coefficient
     real(pReal),               allocatable, dimension(:,:) :: &
-      h_sl_sl, &                                                                                    !<
-      h_sl_tw, &                                                                                    !<
-      h_tw_tw, &                                                                                    !<
-      h_sl_tr, &                                                                                    !<
-      h_tr_tr, &                                                                                    !<
+      h_sl_sl, &                                                                                    !< components of slip-slip interaction matrix
+      h_sl_tw, &                                                                                    !< components of slip-twin interaction matrix
+      h_tw_tw, &                                                                                    !< components of twin-twin interaction matrix
+      h_sl_tr, &                                                                                    !< components of slip-trans interaction matrix
+      h_tr_tr, &                                                                                    !< components of trans-trans interaction matrix
       n0_sl, &                                                                                      !< slip system normal
       forestProjection, &
       C66
@@ -98,9 +98,9 @@ submodule(constitutive) plastic_dislotwin
       Lambda_sl, &                                                                                  !< mean free path between 2 obstacles seen by a moving dislocation
       Lambda_tw, &                                                                                  !< mean free path between 2 obstacles seen by a growing twin
       Lambda_tr, &                                                                                  !< mean free path between 2 obstacles seen by a growing martensite
-      tau_pass, &
-      tau_hat_tw, &
-      tau_hat_tr, &
+      tau_pass, &                                                                                   !< threshold stress for slip
+      tau_hat_tw, &                                                                                 !< threshold stress for twinning
+      tau_hat_tr, &                                                                                 !< threshold stress for transformation
       V_tw, &                                                                                       !< volume of a new twin
       V_tr, &                                                                                       !< volume of a new martensite disc
       tau_r_tw, &                                                                                   !< stress to bring partials close together (twin)
@@ -122,12 +122,13 @@ contains
 !> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_dislotwin_init
+module function plastic_dislotwin_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
+    Ninstances, &
     p, i, &
-    NipcMyPhase, &
+    Nconstituents, &
     sizeState, sizeDotState, &
     startIndex, endIndex
   integer,     dimension(:), allocatable :: &
@@ -137,37 +138,50 @@ module subroutine plastic_dislotwin_init
     rho_dip_0                                                                                       !< initial dipole dislocation density per slip system
   character(len=pStringLen) :: &
     extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  constitutive_'//PLASTICITY_DISLOTWIN_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_dislotwin init  -+>>>'
 
-  write(6,'(/,a)') ' Ma and Roters, Acta Materialia 52(12):3603–3612, 2004'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.actamat.2004.04.012'
+  myPlasticity = plastic_active('dislotwin')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
+  
+  print*, 'Ma and Roters, Acta Materialia 52(12):3603–3612, 2004'
+  print*, 'https://doi.org/10.1016/j.actamat.2004.04.012'//IO_EOL
 
-  write(6,'(/,a)') ' Roters et al., Computational Materials Science 39:91–95, 2007'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.commatsci.2006.04.014'
+  print*, 'Roters et al., Computational Materials Science 39:91–95, 2007'
+  print*, 'https://doi.org/10.1016/j.commatsci.2006.04.014'//IO_EOL
 
-  write(6,'(/,a)') ' Wong et al., Acta Materialia 118:140–151, 2016'
-  write(6,'(a,/)') ' https://doi.org/10.1016/j.actamat.2016.07.032'
+  print*, 'Wong et al., Acta Materialia 118:140–151, 2016'
+  print*, 'https://doi.org/10.1016/j.actamat.2016.07.032'
 
-  Ninstance = count(phase_plasticity == PLASTICITY_DISLOTWIN_ID)
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(dotState(Ninstances))
+  allocate(dependentState(Ninstances))
 
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(dotState(Ninstance))
-  allocate(dependentState(Ninstance))
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              stt => state(i), &
+              dst => dependentState(i))
+    pl  => phase%get('plasticity')
 
-  do p = 1, size(phase_plasticity)
-    if (phase_plasticity(p) /= PLASTICITY_DISLOTWIN_ID) cycle
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)), &
-              dst => dependentState(phase_plasticityInstance(p)), &
-              config   => config_phase(p))
-
-    prm%output = config%getStrings('(output)', defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
     ! This data is read in already in lattice
     prm%mu  = lattice_mu(p)
@@ -176,107 +190,107 @@ module subroutine plastic_dislotwin_init
 
 !--------------------------------------------------------------------------------------------------
 ! slip related parameters
-    N_sl         = config%getInts('nslip',defaultVal=emptyIntArray)
+    N_sl         = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
     prm%sum_N_sl = sum(abs(N_sl))
     slipActive: if (prm%sum_N_sl > 0) then
-      prm%P_sl    = lattice_SchmidMatrix_slip(N_sl,config%getString('lattice_structure'),&
-                                              config%getFloat('c/a',defaultVal=0.0_pReal))
-      prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,config%getFloats('interaction_slipslip'), &
-                                                   config%getString('lattice_structure'))
-      prm%forestProjection = lattice_forestProjection_edge(N_sl,config%getString('lattice_structure'),&
-                                                           config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%P_sl    = lattice_SchmidMatrix_slip(N_sl,phase%get_asString('lattice'),&
+                                              phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+      prm%h_sl_sl = lattice_interaction_SlipBySlip(N_sl,pl%get_asFloats('h_sl_sl'), &
+                                                   phase%get_asString('lattice'))
+      prm%forestProjection = lattice_forestProjection_edge(N_sl,phase%get_asString('lattice'),&
+                                                           phase%get_asFloat('c/a',defaultVal=0.0_pReal))
       prm%forestProjection = transpose(prm%forestProjection)
 
-      prm%n0_sl            = lattice_slip_normal(N_sl,config%getString('lattice_structure'),&
-                                                 config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%n0_sl            = lattice_slip_normal(N_sl,phase%get_asString('lattice'),&
+                                                 phase%get_asFloat('c/a',defaultVal=0.0_pReal))
       prm%fccTwinTransNucleation = merge(.true., .false., lattice_structure(p) == lattice_FCC_ID) &
                                  .and. (N_sl(1) == 12)
       if(prm%fccTwinTransNucleation) prm%fcc_twinNucleationSlipPair = lattice_FCC_TWINNUCLEATIONSLIPPAIR
 
-      rho_mob_0                = config%getFloats('rhoedge0',   requiredSize=size(N_sl))
-      rho_dip_0                = config%getFloats('rhoedgedip0',requiredSize=size(N_sl))
-      prm%v0                   = config%getFloats('v0',         requiredSize=size(N_sl))
-      prm%b_sl                 = config%getFloats('slipburgers',requiredSize=size(N_sl))
-      prm%Delta_F              = config%getFloats('qedge',      requiredSize=size(N_sl))
-      prm%CLambdaSlip          = config%getFloats('clambdaslip',requiredSize=size(N_sl))
-      prm%p                    = config%getFloats('p_slip',     requiredSize=size(N_sl))
-      prm%q                    = config%getFloats('q_slip',     requiredSize=size(N_sl))
-      prm%B                    = config%getFloats('b',          requiredSize=size(N_sl), &
+      rho_mob_0                = pl%get_asFloats('rho_mob_0',   requiredSize=size(N_sl))
+      rho_dip_0                = pl%get_asFloats('rho_dip_0',   requiredSize=size(N_sl))
+      prm%v_0                  = pl%get_asFloats('v_0',         requiredSize=size(N_sl))
+      prm%b_sl                 = pl%get_asFloats('b_sl',        requiredSize=size(N_sl))
+      prm%Q_s                  = pl%get_asFloats('Q_s',         requiredSize=size(N_sl))
+      prm%i_sl                 = pl%get_asFloats('i_sl',        requiredSize=size(N_sl))
+      prm%p                    = pl%get_asFloats('p_sl',        requiredSize=size(N_sl))
+      prm%q                    = pl%get_asFloats('q_sl',        requiredSize=size(N_sl))
+      prm%B                    = pl%get_asFloats('B',           requiredSize=size(N_sl), &
                                                   defaultVal=[(0.0_pReal, i=1,size(N_sl))])
 
-      prm%tau_0                = config%getFloat('solidsolutionstrength')
-      prm%CEdgeDipMinDistance  = config%getFloat('cedgedipmindistance')
-      prm%D0                   = config%getFloat('d0')
-      prm%Qsd                  = config%getFloat('qsd')
-      prm%ExtendedDislocations = config%keyExists('/extend_dislocations/')
+      prm%tau_0                = pl%get_asFloat('tau_0')
+      prm%D_a                  = pl%get_asFloat('D_a')
+      prm%D_0                  = pl%get_asFloat('D_0')
+      prm%Q_cl                 = pl%get_asFloat('Q_cl')
+      prm%ExtendedDislocations = pl%get_asBool('extend_dislocations',defaultVal = .false.)
       if (prm%ExtendedDislocations) then
-        prm%SFE_0K             = config%getFloat('sfe_0k')
-        prm%dSFE_dT            = config%getFloat('dsfe_dt')
+        prm%Gamma_sf_0K        = pl%get_asFloat('Gamma_sf_0K')
+        prm%dGamma_sf_dT       = pl%get_asFloat('dGamma_sf_dT')
       endif
 
-      prm%dipoleformation = .not. config%keyExists('/nodipoleformation/')
+      prm%dipoleformation = .not. pl%get_asBool('no_dipole_formation',defaultVal = .false.)
 
       ! multiplication factor according to crystal structure (nearest neighbors bcc vs fcc/hex)
       ! details: Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
-      prm%omega = config%getFloat('omega',  defaultVal = 1000.0_pReal) &
+      prm%omega = pl%get_asFloat('omega',  defaultVal = 1000.0_pReal) &
                 * merge(12.0_pReal,8.0_pReal,any(lattice_structure(p) == [lattice_FCC_ID,lattice_HEX_ID]))
 
       ! expand: family => system
       rho_mob_0        = math_expand(rho_mob_0,       N_sl)
       rho_dip_0        = math_expand(rho_dip_0,       N_sl)
-      prm%v0           = math_expand(prm%v0,          N_sl)
+      prm%v_0          = math_expand(prm%v_0,         N_sl)
       prm%b_sl         = math_expand(prm%b_sl,        N_sl)
-      prm%Delta_F      = math_expand(prm%Delta_F,     N_sl)
-      prm%CLambdaSlip  = math_expand(prm%CLambdaSlip, N_sl)
+      prm%Q_s          = math_expand(prm%Q_s,         N_sl)
+      prm%i_sl         = math_expand(prm%i_sl,        N_sl)
       prm%p            = math_expand(prm%p,           N_sl)
       prm%q            = math_expand(prm%q,           N_sl)
       prm%B            = math_expand(prm%B,           N_sl)
 
       ! sanity checks
-      if (    prm%D0           <= 0.0_pReal)          extmsg = trim(extmsg)//' D0'
-      if (    prm%Qsd          <= 0.0_pReal)          extmsg = trim(extmsg)//' Qsd'
-      if (any(rho_mob_0        <  0.0_pReal))         extmsg = trim(extmsg)//' rho_mob_0'
-      if (any(rho_dip_0        <  0.0_pReal))         extmsg = trim(extmsg)//' rho_dip_0'
-      if (any(prm%v0           <  0.0_pReal))         extmsg = trim(extmsg)//' v0'
-      if (any(prm%b_sl         <= 0.0_pReal))         extmsg = trim(extmsg)//' b_sl'
-      if (any(prm%Delta_F      <= 0.0_pReal))         extmsg = trim(extmsg)//' Delta_F'
-      if (any(prm%CLambdaSlip  <= 0.0_pReal))         extmsg = trim(extmsg)//' CLambdaSlip'
-      if (any(prm%B            <  0.0_pReal))         extmsg = trim(extmsg)//' B'
-      if (any(prm%p<=0.0_pReal .or. prm%p>1.0_pReal)) extmsg = trim(extmsg)//' p'
-      if (any(prm%q< 1.0_pReal .or. prm%q>2.0_pReal)) extmsg = trim(extmsg)//' q'
+      if (    prm%D_0           <= 0.0_pReal)          extmsg = trim(extmsg)//' D_0'
+      if (    prm%Q_cl          <= 0.0_pReal)          extmsg = trim(extmsg)//' Q_cl'
+      if (any(rho_mob_0         <  0.0_pReal))         extmsg = trim(extmsg)//' rho_mob_0'
+      if (any(rho_dip_0         <  0.0_pReal))         extmsg = trim(extmsg)//' rho_dip_0'
+      if (any(prm%v_0           <  0.0_pReal))         extmsg = trim(extmsg)//' v_0'
+      if (any(prm%b_sl          <= 0.0_pReal))         extmsg = trim(extmsg)//' b_sl'
+      if (any(prm%Q_s           <= 0.0_pReal))         extmsg = trim(extmsg)//' Q_s'
+      if (any(prm%i_sl          <= 0.0_pReal))         extmsg = trim(extmsg)//' i_sl'
+      if (any(prm%B             <  0.0_pReal))         extmsg = trim(extmsg)//' B'
+      if (any(prm%p<=0.0_pReal .or. prm%p>1.0_pReal))  extmsg = trim(extmsg)//' p_sl'
+      if (any(prm%q< 1.0_pReal .or. prm%q>2.0_pReal))  extmsg = trim(extmsg)//' q_sl'
     else slipActive
       rho_mob_0 = emptyRealArray; rho_dip_0 = emptyRealArray
-      allocate(prm%b_sl,prm%Delta_F,prm%v0,prm%CLambdaSlip,prm%p,prm%q,prm%B,source=emptyRealArray)
+      allocate(prm%b_sl,prm%Q_s,prm%v_0,prm%i_sl,prm%p,prm%q,prm%B,source=emptyRealArray)
       allocate(prm%forestProjection(0,0),prm%h_sl_sl(0,0))
     endif slipActive
 
 !--------------------------------------------------------------------------------------------------
 ! twin related parameters
-    N_tw         = config%getInts('ntwin', defaultVal=emptyIntArray)
+    N_tw         = pl%get_asInts('N_tw', defaultVal=emptyIntArray)
     prm%sum_N_tw = sum(abs(N_tw))
     twinActive: if (prm%sum_N_tw > 0) then
-      prm%P_tw  = lattice_SchmidMatrix_twin(N_tw,config%getString('lattice_structure'),&
-                                                   config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%P_tw  = lattice_SchmidMatrix_twin(N_tw,phase%get_asString('lattice'),&
+                                                   phase%get_asFloat('c/a',defaultVal=0.0_pReal))
       prm%h_tw_tw   = lattice_interaction_TwinByTwin(N_tw,&
-                                                     config%getFloats('interaction_twintwin'), &
-                                                     config%getString('lattice_structure'))
+                                                     pl%get_asFloats('h_tw_tw'), &
+                                                     phase%get_asString('lattice'))
 
-      prm%b_tw      = config%getFloats('twinburgers',  requiredSize=size(N_tw))
-      prm%t_tw      = config%getFloats('twinsize',     requiredSize=size(N_tw))
-      prm%r         = config%getFloats('r_twin',       requiredSize=size(N_tw))
+      prm%b_tw      = pl%get_asFloats('b_tw',     requiredSize=size(N_tw))
+      prm%t_tw      = pl%get_asFloats('t_tw',     requiredSize=size(N_tw))
+      prm%r         = pl%get_asFloats('p_tw',     requiredSize=size(N_tw))
 
-      prm%xc_twin   = config%getFloat('xc_twin')
-      prm%L_tw      = config%getFloat('l0_twin')
-      prm%i_tw      = config%getFloat('cmfptwin')
+      prm%x_c_tw    = pl%get_asFloat('x_c_tw')
+      prm%L_tw      = pl%get_asFloat('L_tw')
+      prm%i_tw      = pl%get_asFloat('i_tw')
 
-      prm%gamma_char= lattice_characteristicShear_Twin(N_tw,config%getString('lattice_structure'),&
-                                                       config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%gamma_char= lattice_characteristicShear_Twin(N_tw,phase%get_asString('lattice'),&
+                                                       phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      prm%C66_tw    = lattice_C66_twin(N_tw,prm%C66,config%getString('lattice_structure'),&
-                                       config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%C66_tw    = lattice_C66_twin(N_tw,prm%C66,phase%get_asString('lattice'),&
+                                       phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
       if (.not. prm%fccTwinTransNucleation) then
-        prm%dot_N_0_tw = config%getFloats('ndot0_twin')
+        prm%dot_N_0_tw = pl%get_asFloats('dot_N_0_tw')
         prm%dot_N_0_tw = math_expand(prm%dot_N_0_tw,N_tw)
       endif
 
@@ -286,12 +300,12 @@ module subroutine plastic_dislotwin_init
       prm%r    = math_expand(prm%r,N_tw)
 
       ! sanity checks
-      if (    prm%xc_twin       < 0.0_pReal)  extmsg = trim(extmsg)//' xc_twin'
+      if (    prm%x_c_tw        < 0.0_pReal)  extmsg = trim(extmsg)//' x_c_twin'
       if (    prm%L_tw          < 0.0_pReal)  extmsg = trim(extmsg)//' L_tw'
       if (    prm%i_tw          < 0.0_pReal)  extmsg = trim(extmsg)//' i_tw'
       if (any(prm%b_tw          < 0.0_pReal)) extmsg = trim(extmsg)//' b_tw'
       if (any(prm%t_tw          < 0.0_pReal)) extmsg = trim(extmsg)//' t_tw'
-      if (any(prm%r             < 0.0_pReal)) extmsg = trim(extmsg)//' r'
+      if (any(prm%r             < 0.0_pReal)) extmsg = trim(extmsg)//' p_tw'
       if (.not. prm%fccTwinTransNucleation) then
         if (any(prm%dot_N_0_tw  < 0.0_pReal)) extmsg = trim(extmsg)//' dot_N_0_tw'
       endif
@@ -302,46 +316,46 @@ module subroutine plastic_dislotwin_init
 
 !--------------------------------------------------------------------------------------------------
 ! transformation related parameters
-    N_tr         = config%getInts('ntrans', defaultVal=emptyIntArray)
+    N_tr         = pl%get_asInts('N_tr', defaultVal=emptyIntArray)
     prm%sum_N_tr = sum(abs(N_tr))
     transActive: if (prm%sum_N_tr > 0) then
-      prm%b_tr = config%getFloats('transburgers')
+      prm%b_tr = pl%get_asFloats('b_tr')
       prm%b_tr = math_expand(prm%b_tr,N_tr)
 
-      prm%h             = config%getFloat('transstackheight', defaultVal=0.0_pReal) ! ToDo: How to handle that???
-      prm%i_tr          = config%getFloat('cmfptrans',        defaultVal=0.0_pReal) ! ToDo: How to handle that???
-      prm%gamma_fcc_hex = config%getFloat('deltag')
-      prm%xc_trans      = config%getFloat('xc_trans',         defaultVal=0.0_pReal) ! ToDo: How to handle that???
-      prm%L_tr          = config%getFloat('l0_trans')
+      prm%h             = pl%get_asFloat('h',       defaultVal=0.0_pReal) ! ToDo: How to handle that???
+      prm%i_tr          = pl%get_asFloat('i_tr',    defaultVal=0.0_pReal) ! ToDo: How to handle that???
+      prm%delta_G       = pl%get_asFloat('delta_G')
+      prm%x_c_tr        = pl%get_asFloat('x_c_tr',  defaultVal=0.0_pReal) ! ToDo: How to handle that???
+      prm%L_tr          = pl%get_asFloat('L_tr')
 
-      prm%h_tr_tr = lattice_interaction_TransByTrans(N_tr,config%getFloats('interaction_transtrans'), &
-                                                     config%getString('lattice_structure'))
+      prm%h_tr_tr = lattice_interaction_TransByTrans(N_tr,pl%get_asFloats('h_tr_tr'), &
+                                                     phase%get_asString('lattice'))
 
-      prm%C66_tr  = lattice_C66_trans(N_tr,prm%C66,config%getString('trans_lattice_structure'), &
+      prm%C66_tr  = lattice_C66_trans(N_tr,prm%C66,pl%get_asString('trans_lattice_structure'), &
                                       0.0_pReal, &
-                                      config%getFloat('a_bcc', defaultVal=0.0_pReal), &
-                                      config%getFloat('a_fcc', defaultVal=0.0_pReal))
+                                      pl%get_asFloat('a_bcc', defaultVal=0.0_pReal), &
+                                      pl%get_asFloat('a_fcc', defaultVal=0.0_pReal))
 
-      prm%P_tr    = lattice_SchmidMatrix_trans(N_tr,config%getString('trans_lattice_structure'), &
+      prm%P_tr    = lattice_SchmidMatrix_trans(N_tr,pl%get_asString('trans_lattice_structure'), &
                                                0.0_pReal, &
-                                               config%getFloat('a_bcc', defaultVal=0.0_pReal), &
-                                               config%getFloat('a_fcc', defaultVal=0.0_pReal))
+                                               pl%get_asFloat('a_bcc', defaultVal=0.0_pReal), &
+                                               pl%get_asFloat('a_fcc', defaultVal=0.0_pReal))
 
       if (lattice_structure(p) /= lattice_FCC_ID) then
-        prm%dot_N_0_tr = config%getFloats('ndot0_trans')
+        prm%dot_N_0_tr = pl%get_asFloats('dot_N_0_tr')
         prm%dot_N_0_tr = math_expand(prm%dot_N_0_tr,N_tr)
       endif
-      prm%t_tr = config%getFloats('lamellarsize')
+      prm%t_tr = pl%get_asFloats('t_tr')
       prm%t_tr = math_expand(prm%t_tr,N_tr)
-      prm%s    = config%getFloats('s_trans',defaultVal=[0.0_pReal])
+      prm%s    = pl%get_asFloats('p_tr',defaultVal=[0.0_pReal])
       prm%s    = math_expand(prm%s,N_tr)
 
       ! sanity checks
-      if (    prm%xc_trans      < 0.0_pReal)  extmsg = trim(extmsg)//' xc_trans'
+      if (    prm%x_c_tr        < 0.0_pReal)  extmsg = trim(extmsg)//' x_c_trans'
       if (    prm%L_tr          < 0.0_pReal)  extmsg = trim(extmsg)//' L_tr'
       if (    prm%i_tr          < 0.0_pReal)  extmsg = trim(extmsg)//' i_tr'
       if (any(prm%t_tr          < 0.0_pReal)) extmsg = trim(extmsg)//' t_tr'
-      if (any(prm%s             < 0.0_pReal)) extmsg = trim(extmsg)//' s'
+      if (any(prm%s             < 0.0_pReal)) extmsg = trim(extmsg)//' p_tr'
       if (lattice_structure(p) /= lattice_FCC_ID) then
         if (any(prm%dot_N_0_tr  < 0.0_pReal)) extmsg = trim(extmsg)//' dot_N_0_tr'
       endif
@@ -352,71 +366,72 @@ module subroutine plastic_dislotwin_init
 
 !--------------------------------------------------------------------------------------------------
 ! shearband related parameters
-    prm%sbVelocity = config%getFloat('shearbandvelocity',defaultVal=0.0_pReal)
-    if (prm%sbVelocity > 0.0_pReal) then
-      prm%sbResistance = config%getFloat('shearbandresistance')
-      prm%E_sb         = config%getFloat('qedgepersbsystem')
-      prm%p_sb         = config%getFloat('p_shearband')
-      prm%q_sb         = config%getFloat('q_shearband')
+    prm%v_sb = pl%get_asFloat('v_sb',defaultVal=0.0_pReal)
+    if (prm%v_sb > 0.0_pReal) then
+      prm%xi_sb        = pl%get_asFloat('xi_sb')
+      prm%E_sb         = pl%get_asFloat('Q_sb')
+      prm%p_sb         = pl%get_asFloat('p_sb')
+      prm%q_sb         = pl%get_asFloat('q_sb')
 
       ! sanity checks
-      if (prm%sbResistance  <  0.0_pReal) extmsg = trim(extmsg)//' shearbandresistance'
-      if (prm%E_sb          <  0.0_pReal) extmsg = trim(extmsg)//' qedgepersbsystem'
-      if (prm%p_sb          <= 0.0_pReal) extmsg = trim(extmsg)//' p_shearband'
-      if (prm%q_sb          <= 0.0_pReal) extmsg = trim(extmsg)//' q_shearband'
+      if (prm%xi_sb         <  0.0_pReal) extmsg = trim(extmsg)//' xi_sb'
+      if (prm%E_sb          <  0.0_pReal) extmsg = trim(extmsg)//' Q_sb'
+      if (prm%p_sb          <= 0.0_pReal) extmsg = trim(extmsg)//' p_sb'
+      if (prm%q_sb          <= 0.0_pReal) extmsg = trim(extmsg)//' q_sb'
     endif
 
 !--------------------------------------------------------------------------------------------------
 ! parameters required for several mechanisms and their interactions
     if(prm%sum_N_sl + prm%sum_N_tw + prm%sum_N_tw > 0) &
-      prm%D = config%getFloat('grainsize')
+      prm%D = pl%get_asFloat('D')
 
     twinOrSlipActive: if (prm%sum_N_tw + prm%sum_N_tr > 0) then
-      prm%SFE_0K  = config%getFloat('sfe_0k')
-      prm%dSFE_dT = config%getFloat('dsfe_dt')
-      prm%V_cs    = config%getFloat('vcrossslip')
+      prm%Gamma_sf_0K  = pl%get_asFloat('Gamma_sf_0K')
+      prm%dGamma_sf_dT = pl%get_asFloat('dGamma_sf_dT')
+      prm%V_cs    = pl%get_asFloat('V_cs')
     endif twinOrSlipActive
 
     slipAndTwinActive: if (prm%sum_N_sl * prm%sum_N_tw > 0) then
       prm%h_sl_tw = lattice_interaction_SlipByTwin(N_sl,N_tw,&
-                                                   config%getFloats('interaction_sliptwin'), &
-                                                   config%getString('lattice_structure'))
+                                                   pl%get_asFloats('h_sl_tw'), &
+                                                   phase%get_asString('lattice'))
       if (prm%fccTwinTransNucleation .and. size(N_tw) /= 1) extmsg = trim(extmsg)//' interaction_sliptwin'
     endif slipAndTwinActive
 
     slipAndTransActive: if (prm%sum_N_sl * prm%sum_N_tr > 0) then
       prm%h_sl_tr = lattice_interaction_SlipByTrans(N_sl,N_tr,&
-                                                    config%getFloats('interaction_sliptrans'), &
-                                            config%getString('lattice_structure'))
+                                                    pl%get_asFloats('h_sl_tr'), &
+                                                    phase%get_asString('lattice'))
       if (prm%fccTwinTransNucleation .and. size(N_tr) /= 1) extmsg = trim(extmsg)//' interaction_sliptrans'
     endif slipAndTransActive
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase  = count(material_phaseAt == p) * discretization_nIP
+    Nconstituents  = count(material_phaseAt == p) * discretization_nIPs
     sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl &
                  + size(['f_tw'])                           * prm%sum_N_tw &
                  + size(['f_tr'])                           * prm%sum_N_tr
     sizeState = sizeDotState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,0)
+
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,0)
 
 !--------------------------------------------------------------------------------------------------
 ! locally defined state aliases and initialization of state0 and atol
     startIndex = 1
     endIndex   = prm%sum_N_sl
     stt%rho_mob=>plasticState(p)%state(startIndex:endIndex,:)
-    stt%rho_mob= spread(rho_mob_0,2,NipcMyPhase)
+    stt%rho_mob= spread(rho_mob_0,2,Nconstituents)
     dot%rho_mob=>plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_rho',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
     if (any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_rho'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
     stt%rho_dip=>plasticState(p)%state(startIndex:endIndex,:)
-    stt%rho_dip= spread(rho_dip_0,2,NipcMyPhase)
+    stt%rho_dip= spread(rho_dip_0,2,Nconstituents)
     dot%rho_dip=>plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_rho',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_rho',defaultVal=1.0_pReal)
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
@@ -430,28 +445,28 @@ module subroutine plastic_dislotwin_init
     endIndex   = endIndex + prm%sum_N_tw
     stt%f_tw=>plasticState(p)%state(startIndex:endIndex,:)
     dot%f_tw=>plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('f_twin',defaultVal=1.0e-7_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('f_twin',defaultVal=1.0e-7_pReal)
     if (any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' f_twin'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_tr
     stt%f_tr=>plasticState(p)%state(startIndex:endIndex,:)
     dot%f_tr=>plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('f_trans',defaultVal=1.0e-6_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('f_trans',defaultVal=1.0e-6_pReal)
     if (any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' f_trans'
 
-    allocate(dst%Lambda_sl             (prm%sum_N_sl,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_pass              (prm%sum_N_sl,NipcMyPhase),source=0.0_pReal)
+    allocate(dst%Lambda_sl             (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_pass              (prm%sum_N_sl,Nconstituents),source=0.0_pReal)
 
-    allocate(dst%Lambda_tw             (prm%sum_N_tw,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_hat_tw            (prm%sum_N_tw,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_r_tw              (prm%sum_N_tw,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%V_tw                  (prm%sum_N_tw,NipcMyPhase),source=0.0_pReal)
+    allocate(dst%Lambda_tw             (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_hat_tw            (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_r_tw              (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
+    allocate(dst%V_tw                  (prm%sum_N_tw,Nconstituents),source=0.0_pReal)
 
-    allocate(dst%Lambda_tr             (prm%sum_N_tr,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_hat_tr            (prm%sum_N_tr,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_r_tr              (prm%sum_N_tr,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%V_tr                  (prm%sum_N_tr,NipcMyPhase),source=0.0_pReal)
+    allocate(dst%Lambda_tr             (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_hat_tr            (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_r_tr              (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
+    allocate(dst%V_tr                  (prm%sum_N_tr,Nconstituents),source=0.0_pReal)
 
     plasticState(p)%state0 = plasticState(p)%state                                                  ! ToDo: this could be done centrally
 
@@ -459,11 +474,11 @@ module subroutine plastic_dislotwin_init
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_DISLOTWIN_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(dislotwin)')
 
   enddo
 
-end subroutine plastic_dislotwin_init
+end function plastic_dislotwin_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -587,10 +602,10 @@ module subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
   Lp      = Lp      * f_unrotated
   dLp_dMp = dLp_dMp * f_unrotated
 
-  shearBandingContribution: if(dNeq0(prm%sbVelocity)) then
+  shearBandingContribution: if(dNeq0(prm%v_sb)) then
 
     BoltzmannRatio = prm%E_sb/(kB*T)
-    call math_eigh33(Mp,eigValues,eigVectors)                                                       ! is Mp symmetric by design?
+    call math_eigh33(eigValues,eigVectors,Mp)                                                       ! is Mp symmetric by design?
 
     do i = 1,6
       P_sb = 0.5_pReal * math_outer(matmul(eigVectors,sb_sComposition(1:3,i)),&
@@ -598,10 +613,10 @@ module subroutine plastic_dislotwin_LpAndItsTangent(Lp,dLp_dMp,Mp,T,instance,of)
       tau = math_tensordot(Mp,P_sb)
 
       significantShearBandStress: if (abs(tau) > tol_math_check) then
-        StressRatio_p = (abs(tau)/prm%sbResistance)**prm%p_sb
-        dot_gamma_sb = sign(prm%sbVelocity*exp(-BoltzmannRatio*(1-StressRatio_p)**prm%q_sb), tau)
-        ddot_gamma_dtau = abs(dot_gamma_sb)*BoltzmannRatio* prm%p_sb*prm%q_sb/ prm%sbResistance &
-                   * (abs(tau)/prm%sbResistance)**(prm%p_sb-1.0_pReal) &
+        StressRatio_p = (abs(tau)/prm%xi_sb)**prm%p_sb
+        dot_gamma_sb = sign(prm%v_sb*exp(-BoltzmannRatio*(1-StressRatio_p)**prm%q_sb), tau)
+        ddot_gamma_dtau = abs(dot_gamma_sb)*BoltzmannRatio* prm%p_sb*prm%q_sb/ prm%xi_sb &
+                   * (abs(tau)/prm%xi_sb)**(prm%p_sb-1.0_pReal) &
                    * (1.0_pReal-StressRatio_p)**(prm%q_sb-1.0_pReal)
 
         Lp = Lp + dot_gamma_sb * P_sb
@@ -639,7 +654,7 @@ module subroutine plastic_dislotwin_dotState(Mp,T,instance,of)
     Gamma, &                                                                                        !< stacking fault energy
     tau, &
     sigma_cl, &                                                                                     !< climb stress
-    b_d                                                                                             !< ratio of burgers vector to stacking fault width
+    b_d                                                                                             !< ratio of Burgers vector to stacking fault width
   real(pReal), dimension(param(instance)%sum_N_sl) :: &
     dot_rho_dip_formation, &
     dot_rho_dip_climb, &
@@ -660,7 +675,7 @@ module subroutine plastic_dislotwin_dotState(Mp,T,instance,of)
   call kinetics_slip(Mp,T,instance,of,dot_gamma_sl)
   dot%gamma_sl(:,of) = abs(dot_gamma_sl)
 
-  rho_dip_distance_min = prm%CEdgeDipMinDistance*prm%b_sl
+  rho_dip_distance_min = prm%D_a*prm%b_sl
 
   slipState: do i = 1, prm%sum_N_sl
     tau = math_tensordot(Mp,prm%P_sl(1:3,1:3,i))
@@ -686,12 +701,12 @@ module subroutine plastic_dislotwin_dotState(Mp,T,instance,of)
       !@details: Refer: Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
         sigma_cl = dot_product(prm%n0_sl(1:3,i),matmul(Mp,prm%n0_sl(1:3,i)))
         if (prm%ExtendedDislocations) then
-          Gamma = prm%SFE_0K + prm%dSFE_dT * T
+          Gamma = prm%Gamma_sf_0K + prm%dGamma_sf_dT * T
           b_d = 24.0_pReal*PI*(1.0_pReal - prm%nu)/(2.0_pReal + prm%nu)* Gamma/(prm%mu*prm%b_sl(i))
         else
           b_d = 1.0_pReal
         endif
-        v_cl = 2.0_pReal*prm%omega*b_d**2.0_pReal*exp(-prm%Qsd/(kB*T)) &
+        v_cl = 2.0_pReal*prm%omega*b_d**2.0_pReal*exp(-prm%Q_cl/(kB*T)) &
              * (exp(abs(sigma_cl)*prm%b_sl(i)**3.0_pReal/(kB*T)) - 1.0_pReal)
 
         dot_rho_dip_climb(i) = 4.0_pReal*v_cl*stt%rho_dip(i,of) &
@@ -753,7 +768,7 @@ module subroutine plastic_dislotwin_dependentState(T,instance,of)
   sumf_twin  = sum(stt%f_tw(1:prm%sum_N_tw,of))
   sumf_trans = sum(stt%f_tr(1:prm%sum_N_tr,of))
 
-  Gamma = prm%SFE_0K + prm%dSFE_dT * T
+  Gamma = prm%Gamma_sf_0K + prm%dGamma_sf_dT * T
 
   !* rescaled volume fraction for topology
   f_over_t_tw = stt%f_tw(1:prm%sum_N_tw,of)/prm%t_tw                                                ! this is per system ...
@@ -761,7 +776,7 @@ module subroutine plastic_dislotwin_dependentState(T,instance,of)
                                                                                                     ! ToDo ...Physically correct, but naming could be adjusted
 
   inv_lambda_sl_sl = sqrt(matmul(prm%forestProjection, &
-                                 stt%rho_mob(:,of)+stt%rho_dip(:,of)))/prm%CLambdaSlip
+                                 stt%rho_mob(:,of)+stt%rho_dip(:,of)))/prm%i_sl
 
   if (prm%sum_N_tw > 0 .and. prm%sum_N_sl > 0) &
     inv_lambda_sl_tw = matmul(prm%h_sl_tw,f_over_t_tw)/(1.0_pReal-sumf_twin)
@@ -790,21 +805,21 @@ module subroutine plastic_dislotwin_dependentState(T,instance,of)
   !* threshold stress for growing twin/martensite
   if(prm%sum_N_tw == prm%sum_N_sl) &
     dst%tau_hat_tw(:,of) = Gamma/(3.0_pReal*prm%b_tw) &
-                         + 3.0_pReal*prm%b_tw*prm%mu/(prm%L_tw*prm%b_sl) ! slip burgers here correct?
+                         + 3.0_pReal*prm%b_tw*prm%mu/(prm%L_tw*prm%b_sl) ! slip Burgers here correct?
   if(prm%sum_N_tr == prm%sum_N_sl) &
     dst%tau_hat_tr(:,of) = Gamma/(3.0_pReal*prm%b_tr) &
-                         + 3.0_pReal*prm%b_tr*prm%mu/(prm%L_tr*prm%b_sl) & ! slip burgers here correct?
-                         + prm%h*prm%gamma_fcc_hex/ (3.0_pReal*prm%b_tr)
+                         + 3.0_pReal*prm%b_tr*prm%mu/(prm%L_tr*prm%b_sl) & ! slip Burgers here correct?
+                         + prm%h*prm%delta_G/ (3.0_pReal*prm%b_tr)
 
   dst%V_tw(:,of) = (PI/4.0_pReal)*prm%t_tw*dst%Lambda_tw(:,of)**2.0_pReal
   dst%V_tr(:,of) = (PI/4.0_pReal)*prm%t_tr*dst%Lambda_tr(:,of)**2.0_pReal
 
 
-  x0 = prm%mu*prm%b_tw**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu)        ! ToDo: In the paper, this is the burgers vector for slip and is the same for twin and trans
-  dst%tau_r_tw(:,of) = prm%mu*prm%b_tw/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%xc_twin)+cos(pi/3.0_pReal)/x0)
+  x0 = prm%mu*prm%b_tw**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu)        ! ToDo: In the paper, this is the Burgers vector for slip and is the same for twin and trans
+  dst%tau_r_tw(:,of) = prm%mu*prm%b_tw/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tw)+cos(pi/3.0_pReal)/x0)
 
-  x0 = prm%mu*prm%b_tr**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu)        ! ToDo: In the paper, this is the burgers vector for slip
-  dst%tau_r_tr(:,of) = prm%mu*prm%b_tr/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%xc_trans)+cos(pi/3.0_pReal)/x0)
+  x0 = prm%mu*prm%b_tr**2.0_pReal/(Gamma*8.0_pReal*PI)*(2.0_pReal+prm%nu)/(1.0_pReal-prm%nu)        ! ToDo: In the paper, this is the Burgers vector for slip
+  dst%tau_r_tr(:,of) = prm%mu*prm%b_tr/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tr)+cos(pi/3.0_pReal)/x0)
 
   end associate
 
@@ -826,33 +841,33 @@ module subroutine plastic_dislotwin_results(instance,group)
     select case(trim(prm%output(o)))
 
       case('rho_mob')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_mob,'rho_mob',&
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_mob,trim(prm%output(o)), &
                                                      'mobile dislocation density','1/m²')
       case('rho_dip')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip,'rho_dip',&
-                                                     'dislocation dipole density''1/m²')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip,trim(prm%output(o)), &
+                                                     'dislocation dipole density','1/m²')
       case('gamma_sl')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_sl,'gamma_sl',&
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_sl,trim(prm%output(o)), &
                                                      'plastic shear','1')
-      case('lambda_sl')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%Lambda_sl,'Lambda_sl',&
+      case('Lambda_sl')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%Lambda_sl,trim(prm%output(o)), &
                                                      'mean free path for slip','m')
       case('tau_pass')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%tau_pass,'tau_pass',&
+        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%tau_pass,trim(prm%output(o)), &
                                                      'passing stress for slip','Pa')
 
       case('f_tw')
-        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%f_tw,'f_tw',&
+        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%f_tw,trim(prm%output(o)), &
                                                      'twinned volume fraction','m³/m³')
-      case('lambda_tw')
-        if(prm%sum_N_tw>0) call results_writeDataset(group,dst%Lambda_tw,'Lambda_tw',&
+      case('Lambda_tw')
+        if(prm%sum_N_tw>0) call results_writeDataset(group,dst%Lambda_tw,trim(prm%output(o)), &
                                                      'mean free path for twinning','m')
       case('tau_hat_tw')
-        if(prm%sum_N_tw>0) call results_writeDataset(group,dst%tau_hat_tw,'tau_hat_tw',&
+        if(prm%sum_N_tw>0) call results_writeDataset(group,dst%tau_hat_tw,trim(prm%output(o)), &
                                                      'threshold stress for twinning','Pa')
 
       case('f_tr')
-        if(prm%sum_N_tr>0) call results_writeDataset(group,stt%f_tr,'f_tr',&
+        if(prm%sum_N_tr>0) call results_writeDataset(group,stt%f_tr,trim(prm%output(o)), &
                                                      'martensite volume fraction','m³/m³')
 
     end select
@@ -912,8 +927,8 @@ pure subroutine kinetics_slip(Mp,T,instance,of, &
   significantStress: where(tau_eff > tol_math_check)
     stressRatio    = tau_eff/prm%tau_0
     StressRatio_p  = stressRatio** prm%p
-    BoltzmannRatio = prm%Delta_F/(kB*T)
-    v_wait_inverse = prm%v0**(-1.0_pReal) * exp(BoltzmannRatio*(1.0_pReal-StressRatio_p)** prm%q)
+    BoltzmannRatio = prm%Q_s/(kB*T)
+    v_wait_inverse = prm%v_0**(-1.0_pReal) * exp(BoltzmannRatio*(1.0_pReal-StressRatio_p)** prm%q)
     v_run_inverse  = prm%B/(tau_eff*prm%b_sl)
 
     dot_gamma_sl = sign(stt%rho_mob(:,of)*prm%b_sl/(v_wait_inverse+v_run_inverse),tau)
diff --git a/src/constitutive_plastic_isotropic.f90 b/src/constitutive_plastic_isotropic.f90
index ecf029124..db418663f 100644
--- a/src/constitutive_plastic_isotropic.f90
+++ b/src/constitutive_plastic_isotropic.f90
@@ -7,14 +7,14 @@
 !! resolving the stress on the slip systems. Will give the response of phenopowerlaw for an
 !! untextured polycrystal
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_isotropic
+submodule(constitutive:constitutive_plastic) plastic_isotropic
 
   type :: tParameters
     real(pReal) :: &
       M, &                                                                                          !< Taylor factor
       dot_gamma_0, &                                                                                !< reference strain rate
       n, &                                                                                          !< stress exponent
-      h0, &
+      h_0, &
       h_ln, &
       xi_inf, &                                                                                     !< maximum critical stress
       a, &
@@ -49,59 +49,76 @@ contains
 !> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_isotropic_init
+module function plastic_isotropic_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
+    Ninstances, &
     p, &
-    NipcMyPhase, &
+    i, &
+    Nconstituents, &
     sizeState, sizeDotState
   real(pReal) :: &
     xi_0                                                                                            !< initial critical stress
   character(len=pStringLen) :: &
     extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  plastic_'//PLASTICITY_ISOTROPIC_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_isotropic init  -+>>>'
 
-  write(6,'(/,a)') ' Maiti and Eisenlohr, Scripta Materialia 145:37–40, 2018'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.scriptamat.2017.09.047'
+  myPlasticity = plastic_active('isotropic')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  Ninstance = count(phase_plasticity == PLASTICITY_ISOTROPIC_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  print*, 'Maiti and Eisenlohr, Scripta Materialia 145:37–40, 2018'
+  print*, 'https://doi.org/10.1016/j.scriptamat.2017.09.047'
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(dotState(Ninstance))
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(dotState(Ninstances))
 
-  do p = 1, size(phase_plasticity)
-    if (phase_plasticity(p) /= PLASTICITY_ISOTROPIC_ID) cycle
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)), &
-              config => config_phase(p))
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              stt => state(i))
+    pl  => phase%get('plasticity')
 
-#ifdef DEBUG
-    if  (p==material_phaseAt(debug_g,debug_e)) &
-      prm%of_debug = material_phasememberAt(debug_g,debug_i,debug_e)
+
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
 #endif
 
-    xi_0            = config%getFloat('tau0')
-    prm%xi_inf      = config%getFloat('tausat')
-    prm%dot_gamma_0 = config%getFloat('gdot0')
-    prm%n           = config%getFloat('n')
-    prm%h0          = config%getFloat('h0')
-    prm%M           = config%getFloat('m')
-    prm%h_ln        = config%getFloat('h0_slopelnrate', defaultVal=0.0_pReal)
-    prm%c_1         = config%getFloat('tausat_sinhfita',defaultVal=0.0_pReal)
-    prm%c_4         = config%getFloat('tausat_sinhfitb',defaultVal=0.0_pReal)
-    prm%c_3         = config%getFloat('tausat_sinhfitc',defaultVal=0.0_pReal)
-    prm%c_2         = config%getFloat('tausat_sinhfitd',defaultVal=0.0_pReal)
-    prm%a           = config%getFloat('a')
+#ifdef DEBUG
+    if  (p==material_phaseAt(debugConstitutive%grain,debugConstitutive%element)) &
+      prm%of_debug = material_phasememberAt(debugConstitutive%grain,debugConstitutive%ip,debugConstitutive%element)
+#endif
 
-    prm%dilatation  = config%keyExists('/dilatation/')
+    xi_0            = pl%get_asFloat('xi_0')
+    prm%xi_inf      = pl%get_asFloat('xi_inf')
+    prm%dot_gamma_0 = pl%get_asFloat('dot_gamma_0')
+    prm%n           = pl%get_asFloat('n')
+    prm%h_0         = pl%get_asFloat('h_0')
+    prm%M           = pl%get_asFloat('M')
+    prm%h_ln        = pl%get_asFloat('h_ln', defaultVal=0.0_pReal)
+    prm%c_1         = pl%get_asFloat('c_1',  defaultVal=0.0_pReal)
+    prm%c_4         = pl%get_asFloat('c_4',  defaultVal=0.0_pReal)
+    prm%c_3         = pl%get_asFloat('c_3',  defaultVal=0.0_pReal)
+    prm%c_2         = pl%get_asFloat('c_2',  defaultVal=0.0_pReal)
+    prm%a           = pl%get_asFloat('a')
+
+    prm%dilatation  = pl%get_AsBool('dilatation',defaultVal = .false.)
 
 !--------------------------------------------------------------------------------------------------
 !  sanity checks
@@ -113,23 +130,23 @@ module subroutine plastic_isotropic_init
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
-    sizeDotState = size(['xi               ','accumulated_shear'])
+    Nconstituents = count(material_phaseAt == p) * discretization_nIPs
+    sizeDotState = size(['xi   ','gamma'])
     sizeState = sizeDotState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,0)
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,0)
 
 !--------------------------------------------------------------------------------------------------
 ! state aliases and initialization
     stt%xi  => plasticState(p)%state   (1,:)
     stt%xi  =  xi_0
     dot%xi  => plasticState(p)%dotState(1,:)
-    plasticState(p)%atol(1) = config%getFloat('atol_xi',defaultVal=1.0_pReal)
+    plasticState(p)%atol(1) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
     if (plasticState(p)%atol(1) < 0.0_pReal) extmsg = trim(extmsg)//' atol_xi'
 
     stt%gamma  => plasticState(p)%state   (2,:)
     dot%gamma  => plasticState(p)%dotState(2,:)
-    plasticState(p)%atol(2) = config%getFloat('atol_gamma',defaultVal=1.0e-6_pReal)
+    plasticState(p)%atol(2) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
     if (plasticState(p)%atol(2) < 0.0_pReal) extmsg = trim(extmsg)//' atol_gamma'
     ! global alias
     plasticState(p)%slipRate        => plasticState(p)%dotState(2:2,:)
@@ -140,11 +157,11 @@ module subroutine plastic_isotropic_init
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_ISOTROPIC_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(isotropic)')
 
   enddo
 
-end subroutine plastic_isotropic_init
+end function plastic_isotropic_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -183,12 +200,11 @@ module subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
 
     Lp = dot_gamma/prm%M * Mp_dev/norm_Mp_dev
 #ifdef DEBUG
-    if (iand(debug_level(debug_constitutive), debug_levelExtensive) /= 0 &
-        .and. (of == prm%of_debug .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0)) then
-      write(6,'(/,a,/,3(12x,3(f12.4,1x)/))') '<< CONST isotropic >> Tstar (dev) / MPa', &
+    if (debugConstitutive%extensive .and. (of == prm%of_debug .or. .not. debugConstitutive%selective)) then
+      print'(/,a,/,3(12x,3(f12.4,1x)/))', '<< CONST isotropic >> Tstar (dev) / MPa', &
                                        transpose(Mp_dev)*1.0e-6_pReal
-      write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> norm Tstar / MPa', norm_Mp_dev*1.0e-6_pReal
-      write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> gdot', dot_gamma
+      print'(/,a,/,f12.5)', '<< CONST isotropic >> norm Tstar / MPa', norm_Mp_dev*1.0e-6_pReal
+      print'(/,a,/,f12.5)', '<< CONST isotropic >> gdot', dot_gamma
     end if
 #endif
     forall (k=1:3,l=1:3,m=1:3,n=1:3) &
@@ -239,10 +255,9 @@ module subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dMi,Mi,instance,of)
        * tr * abs(tr)**(prm%n-1.0_pReal)
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_constitutive), debug_levelExtensive) /= 0 &
-        .and. (of == prm%of_debug .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0)) then
-      write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> pressure / MPa', tr/3.0_pReal*1.0e-6_pReal
-      write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> gdot', prm%dot_gamma_0 * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
+    if (debugConstitutive%extensive .and. (of == prm%of_debug .or. .not. debugConstitutive%selective)) then
+      print'(/,a,/,f12.5)', '<< CONST isotropic >> pressure / MPa', tr/3.0_pReal*1.0e-6_pReal
+      print'(/,a,/,f12.5)', '<< CONST isotropic >> gdot', prm%dot_gamma_0 * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
                                                            * tr * abs(tr)**(prm%n-1.0_pReal)
     end if
 #endif
@@ -295,7 +310,7 @@ module subroutine plastic_isotropic_dotState(Mp,instance,of)
                   / prm%c_4 * (dot_gamma / prm%dot_gamma_0)**(1.0_pReal / prm%n)
     endif
     dot%xi(of) = dot_gamma &
-               * ( prm%h0 + prm%h_ln * log(dot_gamma) ) &
+               * ( prm%h_0 + prm%h_ln * log(dot_gamma) ) &
                * abs( 1.0_pReal - stt%xi(of)/xi_inf_star )**prm%a &
                * sign(1.0_pReal, 1.0_pReal - stt%xi(of)/xi_inf_star)
   else
@@ -322,8 +337,9 @@ module subroutine plastic_isotropic_results(instance,group)
   associate(prm => param(instance), stt => state(instance))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case ('flowstress')                                                                           ! ToDo: should be 'xi'
-        call results_writeDataset(group,stt%xi,'xi','resistance against plastic flow','Pa')
+      case ('xi')
+        call results_writeDataset(group,stt%xi,trim(prm%output(o)), &
+                                    'resistance against plastic flow','Pa')
     end select
   enddo outputsLoop
   end associate
diff --git a/src/constitutive_plastic_kinehardening.f90 b/src/constitutive_plastic_kinehardening.f90
index 36b1eedf9..3faf7dc41 100644
--- a/src/constitutive_plastic_kinehardening.f90
+++ b/src/constitutive_plastic_kinehardening.f90
@@ -5,19 +5,19 @@
 !> @brief  Phenomenological crystal plasticity using a power law formulation for the shear rates
 !! and a Voce-type kinematic hardening rule
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_kinehardening
+submodule(constitutive:constitutive_plastic) plastic_kinehardening
 
   type :: tParameters
     real(pReal) :: &
-      gdot0 = 1.0_pReal, &                                                                          !< reference shear strain rate for slip
-      n     = 1.0_pReal                                                                             !< stress exponent for slip
+      n           = 1.0_pReal, &                                                                    !< stress exponent for slip
+      dot_gamma_0 = 1.0_pReal                                                                       !< reference shear strain rate for slip
     real(pReal),              allocatable, dimension(:) :: &
-      theta0, &                                                                                     !< initial hardening rate of forward stress for each slip
-      theta1, &                                                                                     !< asymptotic hardening rate of forward stress for each slip
-      theta0_b, &                                                                                   !< initial hardening rate of back stress for each slip
-      theta1_b, &                                                                                   !< asymptotic hardening rate of back stress for each slip
-      tau1, &
-      tau1_b
+      h_0_f, &                                                                                      !< initial hardening rate of forward stress for each slip
+      h_inf_f, &                                                                                    !< asymptotic hardening rate of forward stress for each slip
+      h_0_b, &                                                                                      !< initial hardening rate of back stress for each slip
+      h_inf_b, &                                                                                    !< asymptotic hardening rate of back stress for each slip
+      xi_inf_f, &
+      xi_inf_b
     real(pReal),              allocatable, dimension(:,:) :: &
       interaction_slipslip                                                                          !< slip resistance from slip activity
     real(pReal),              allocatable, dimension(:,:,:) :: &
@@ -58,12 +58,13 @@ contains
 !> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_kinehardening_init
+module function plastic_kinehardening_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
-    p, o, &
-    NipcMyPhase, &
+    Ninstances, &
+    p, i, o,  &
+    Nconstituents, &
     sizeState, sizeDeltaState, sizeDotState, &
     startIndex, endIndex
   integer,     dimension(:), allocatable :: &
@@ -73,44 +74,58 @@ module subroutine plastic_kinehardening_init
     a                                                                                               !< non-Schmid coefficients
   character(len=pStringLen) :: &
     extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  plastic_'//PLASTICITY_KINEHARDENING_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_kinehardening init  -+>>>'
 
-  Ninstance = count(phase_plasticity == PLASTICITY_KINEHARDENING_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  myPlasticity = plastic_active('kinehardening')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(dotState(Ninstance))
-  allocate(deltaState(Ninstance))
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(dotState(Ninstances))
+  allocate(deltaState(Ninstances))
 
-  do p = 1, size(phase_plasticityInstance)
-    if (phase_plasticity(p) /= PLASTICITY_KINEHARDENING_ID) cycle
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              dlt => deltaState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)),&
-              config => config_phase(p))
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              dlt => deltaState(i), &
+              stt => state(i))
+    pl  => phase%get('plasticity')
+
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
 #ifdef DEBUG
-    if  (p==material_phaseAt(debug_g,debug_e)) then
-      prm%of_debug = material_phasememberAt(debug_g,debug_i,debug_e)
+    if  (p==material_phaseAt(debugConstitutive%grain,debugConstitutive%element)) then
+      prm%of_debug = material_phasememberAt(debugConstitutive%grain,debugConstitutive%ip,debugConstitutive%element)
     endif
 #endif
 
 !--------------------------------------------------------------------------------------------------
 ! slip related parameters
-    N_sl         = config%getInts('nslip',defaultVal=emptyIntArray)
+    N_sl         = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
     prm%sum_N_sl = sum(abs(N_sl))
     slipActive: if (prm%sum_N_sl > 0) then
-      prm%P = lattice_SchmidMatrix_slip(N_sl,config%getString('lattice_structure'),&
-                                        config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%P = lattice_SchmidMatrix_slip(N_sl,phase%get_asString('lattice'),&
+                                        phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      if(trim(config%getString('lattice_structure')) == 'bcc') then
-        a = config%getFloats('nonschmid_coefficients',defaultVal = emptyRealArray)
+      if(trim(phase%get_asString('lattice')) == 'bcc') then
+        a = pl%get_asFloats('a_nonSchmid',defaultVal = emptyRealArray)
         if(size(a) > 0) prm%nonSchmidActive = .true.
         prm%nonSchmid_pos  = lattice_nonSchmidMatrix(N_sl,a,+1)
         prm%nonSchmid_neg  = lattice_nonSchmidMatrix(N_sl,a,-1)
@@ -119,74 +134,74 @@ module subroutine plastic_kinehardening_init
         prm%nonSchmid_neg  = prm%P
       endif
       prm%interaction_SlipSlip = lattice_interaction_SlipBySlip(N_sl, &
-                                                                config%getFloats('interaction_slipslip'), &
-                                                                config%getString('lattice_structure'))
+                                                                pl%get_asFloats('h_sl_sl'), &
+                                                                phase%get_asString('lattice'))
 
-      xi_0         = config%getFloats('crss0',    requiredSize=size(N_sl))
-      prm%tau1     = config%getFloats('tau1',     requiredSize=size(N_sl))
-      prm%tau1_b   = config%getFloats('tau1_b',   requiredSize=size(N_sl))
-      prm%theta0   = config%getFloats('theta0',   requiredSize=size(N_sl))
-      prm%theta1   = config%getFloats('theta1',   requiredSize=size(N_sl))
-      prm%theta0_b = config%getFloats('theta0_b', requiredSize=size(N_sl))
-      prm%theta1_b = config%getFloats('theta1_b', requiredSize=size(N_sl))
+      xi_0          = pl%get_asFloats('xi_0',       requiredSize=size(N_sl))
+      prm%xi_inf_f  = pl%get_asFloats('xi_inf_f',   requiredSize=size(N_sl))
+      prm%xi_inf_b  = pl%get_asFloats('xi_inf_b',   requiredSize=size(N_sl))
+      prm%h_0_f     = pl%get_asFloats('h_0_f',      requiredSize=size(N_sl))
+      prm%h_inf_f   = pl%get_asFloats('h_inf_f',    requiredSize=size(N_sl))
+      prm%h_0_b     = pl%get_asFloats('h_0_b',      requiredSize=size(N_sl))
+      prm%h_inf_b   = pl%get_asFloats('h_inf_b',    requiredSize=size(N_sl))
 
-      prm%gdot0    = config%getFloat('gdot0')
-      prm%n        = config%getFloat('n_slip')
+      prm%dot_gamma_0  = pl%get_asFloat('dot_gamma_0')
+      prm%n            = pl%get_asFloat('n')
 
       ! expand: family => system
-      xi_0         = math_expand(xi_0,        N_sl)
-      prm%tau1     = math_expand(prm%tau1,    N_sl)
-      prm%tau1_b   = math_expand(prm%tau1_b,  N_sl)
-      prm%theta0   = math_expand(prm%theta0,  N_sl)
-      prm%theta1   = math_expand(prm%theta1,  N_sl)
-      prm%theta0_b = math_expand(prm%theta0_b,N_sl)
-      prm%theta1_b = math_expand(prm%theta1_b,N_sl)
+      xi_0          = math_expand(xi_0,            N_sl)
+      prm%xi_inf_f  = math_expand(prm%xi_inf_f,    N_sl)
+      prm%xi_inf_b  = math_expand(prm%xi_inf_b,    N_sl)
+      prm%h_0_f     = math_expand(prm%h_0_f,       N_sl)
+      prm%h_inf_f   = math_expand(prm%h_inf_f,     N_sl)
+      prm%h_0_b     = math_expand(prm%h_0_b,       N_sl)
+      prm%h_inf_b   = math_expand(prm%h_inf_b,     N_sl)
 
 !--------------------------------------------------------------------------------------------------
 !  sanity checks
-      if (    prm%gdot0  <= 0.0_pReal)   extmsg = trim(extmsg)//' gdot0'
-      if (    prm%n      <= 0.0_pReal)   extmsg = trim(extmsg)//' n_slip'
-      if (any(xi_0       <= 0.0_pReal))  extmsg = trim(extmsg)//' crss0'
-      if (any(prm%tau1   <= 0.0_pReal))  extmsg = trim(extmsg)//' tau1'
-      if (any(prm%tau1_b <= 0.0_pReal))  extmsg = trim(extmsg)//' tau1_b'
+      if (    prm%dot_gamma_0  <= 0.0_pReal)   extmsg = trim(extmsg)//' dot_gamma_0'
+      if (    prm%n            <= 0.0_pReal)   extmsg = trim(extmsg)//' n'
+      if (any(xi_0             <= 0.0_pReal))  extmsg = trim(extmsg)//' xi_0'
+      if (any(prm%xi_inf_f     <= 0.0_pReal))  extmsg = trim(extmsg)//' xi_inf_f'
+      if (any(prm%xi_inf_b     <= 0.0_pReal))  extmsg = trim(extmsg)//' xi_inf_b'
 
       !ToDo: Any sensible checks for theta?
     else slipActive
       xi_0 = emptyRealArray
-      allocate(prm%tau1,prm%tau1_b,prm%theta0,prm%theta1,prm%theta0_b,prm%theta1_b,source=emptyRealArray)
+      allocate(prm%xi_inf_f,prm%xi_inf_b,prm%h_0_f,prm%h_inf_f,prm%h_0_b,prm%h_inf_b,source=emptyRealArray)
       allocate(prm%interaction_SlipSlip(0,0))
     endif slipActive
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
-    sizeDotState   = size(['crss     ','crss_back', 'accshear ']) * prm%sum_N_sl
-    sizeDeltaState = size(['sense ',   'chi0  ',    'gamma0'   ]) * prm%sum_N_sl
+    Nconstituents = count(material_phaseAt == p) * discretization_nIPs
+    sizeDotState   = size(['crss     ','crss_back', 'accshear ']) * prm%sum_N_sl!ToDo: adjust names, ask Philip
+    sizeDeltaState = size(['sense ',   'chi0  ',    'gamma0'   ]) * prm%sum_N_sl !ToDo: adjust names
     sizeState = sizeDotState + sizeDeltaState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,sizeDeltaState)
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,sizeDeltaState)
 
 !--------------------------------------------------------------------------------------------------
 ! state aliases and initialization
     startIndex = 1
     endIndex   = prm%sum_N_sl
     stt%crss => plasticState(p)%state   (startIndex:endIndex,:)
-    stt%crss = spread(xi_0, 2, NipcMyPhase)
+    stt%crss = spread(xi_0, 2, Nconstituents)
     dot%crss => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_xi',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
     stt%crss_back => plasticState(p)%state   (startIndex:endIndex,:)
     dot%crss_back => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_xi',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
     stt%accshear => plasticState(p)%state   (startIndex:endIndex,:)
     dot%accshear => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_gamma',defaultVal=1.0e-6_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'
     ! global alias
     plasticState(p)%slipRate => plasticState(p)%dotState(startIndex:endIndex,:)
@@ -213,12 +228,12 @@ module subroutine plastic_kinehardening_init
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_KINEHARDENING_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(kinehardening)')
 
   enddo
 
 
-end subroutine plastic_kinehardening_init
+end function plastic_kinehardening_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -288,16 +303,16 @@ module subroutine plastic_kinehardening_dotState(Mp,instance,of)
 
 
   dot%crss(:,of) = matmul(prm%interaction_SlipSlip,dot%accshear(:,of)) &
-                 * (  prm%theta1 &
-                     + (prm%theta0 - prm%theta1 + prm%theta0*prm%theta1*sumGamma/prm%tau1) &
-                     * exp(-sumGamma*prm%theta0/prm%tau1) &
+                 * (  prm%h_inf_f &
+                     + (prm%h_0_f - prm%h_inf_f + prm%h_0_f*prm%h_inf_f*sumGamma/prm%xi_inf_f) &
+                     * exp(-sumGamma*prm%h_0_f/prm%xi_inf_f) &
                    )
 
   dot%crss_back(:,of) = stt%sense(:,of)*dot%accshear(:,of) * &
-           ( prm%theta1_b + &
-             (prm%theta0_b - prm%theta1_b &
-               + prm%theta0_b*prm%theta1_b/(prm%tau1_b+stt%chi0(:,of))*(stt%accshear(:,of)-stt%gamma0(:,of))&
-             ) *exp(-(stt%accshear(:,of)-stt%gamma0(:,of)) *prm%theta0_b/(prm%tau1_b+stt%chi0(:,of))) &
+           ( prm%h_inf_b + &
+             (prm%h_0_b - prm%h_inf_b &
+               + prm%h_0_b*prm%h_inf_b/(prm%xi_inf_b+stt%chi0(:,of))*(stt%accshear(:,of)-stt%gamma0(:,of))&
+             ) *exp(-(stt%accshear(:,of)-stt%gamma0(:,of)) *prm%h_0_b/(prm%xi_inf_b+stt%chi0(:,of))) &
            )
 
   end associate
@@ -328,11 +343,10 @@ module subroutine plastic_kinehardening_deltaState(Mp,instance,of)
                 dEq0(gdot_pos+gdot_neg,1e-10_pReal))                                                ! current sense of shear direction
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_constitutive), debug_levelExtensive) /= 0 &
-             .and. (of == prm%of_debug &
-                    .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0)) then
-    write(6,'(a)') '======= kinehardening delta state ======='
-    write(6,*) sense,state(instance)%sense(:,of)
+  if (debugConstitutive%extensive &
+             .and. (of == prm%of_debug  .or. .not. debugConstitutive%selective)) then
+    print*, '======= kinehardening delta state ======='
+    print*, sense,state(instance)%sense(:,of)
   endif
 #endif
 
@@ -366,23 +380,23 @@ module subroutine plastic_kinehardening_results(instance,group)
   associate(prm => param(instance), stt => state(instance))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-     case('resistance')
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%crss,'xi_sl', &
+     case('xi')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%crss,trim(prm%output(o)), &
                                                     'resistance against plastic slip','Pa')
-     case('backstress')                                                                             ! ToDo: should be 'tau_back'
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%crss_back,'tau_back', &
+     case('tau_b')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%crss_back,trim(prm%output(o)), &
                                                     'back stress against plastic slip','Pa')
-     case ('sense')
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%sense,'sense_of_shear', &
+     case ('sgn(gamma)')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%sense,trim(prm%output(o)), & ! ToDo: could be int
                                                     'tbd','1')
-     case ('chi0')
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%chi0,'chi0', &
+     case ('chi_0')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%chi0,trim(prm%output(o)), &
                                                     'tbd','Pa')
-     case ('gamma0')
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma0,'gamma0', &
+     case ('gamma_0')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma0,trim(prm%output(o)), &
                                                     'tbd','1')
-     case ('accumulatedshear')
-       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%accshear,'gamma_sl', &
+     case ('gamma')
+       if(prm%sum_N_sl>0) call results_writeDataset(group,stt%accshear,trim(prm%output(o)), &
                                                     'plastic shear','1')
     end select
   enddo outputsLoop
@@ -428,14 +442,14 @@ pure subroutine kinetics(Mp,instance,of, &
   enddo
 
   where(dNeq0(tau_pos))
-    gdot_pos = prm%gdot0 * merge(0.5_pReal,1.0_pReal, prm%nonSchmidActive) &                         ! 1/2 if non-Schmid active
+    gdot_pos = prm%dot_gamma_0 * merge(0.5_pReal,1.0_pReal, prm%nonSchmidActive) &                  ! 1/2 if non-Schmid active
              * sign(abs(tau_pos/stt%crss(:,of))**prm%n,  tau_pos)
   else where
     gdot_pos = 0.0_pReal
   end where
 
   where(dNeq0(tau_neg))
-    gdot_neg = prm%gdot0 * 0.5_pReal &                                                              ! only used if non-Schmid active, always 1/2
+    gdot_neg = prm%dot_gamma_0 * 0.5_pReal &                                                        ! only used if non-Schmid active, always 1/2
              * sign(abs(tau_neg/stt%crss(:,of))**prm%n,  tau_neg)
   else where
     gdot_neg = 0.0_pReal
diff --git a/src/constitutive_plastic_none.f90 b/src/constitutive_plastic_none.f90
index 667fe5638..923ae354a 100644
--- a/src/constitutive_plastic_none.f90
+++ b/src/constitutive_plastic_none.f90
@@ -4,35 +4,48 @@
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
 !> @brief Dummy plasticity for purely elastic material
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_none
+submodule(constitutive:constitutive_plastic) plastic_none
 
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief module initialization
+!> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_none_init
+module function plastic_none_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
+    Ninstances, &
     p, &
-    NipcMyPhase
+    Nconstituents
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  plastic_'//PLASTICITY_NONE_LABEL//' init  -+>>>'; flush(6)
-
-  Ninstance = count(phase_plasticity == PLASTICITY_NONE_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
-
-  do p = 1, size(phase_plasticity)
-    if (phase_plasticity(p) /= PLASTICITY_NONE_ID) cycle
-
-    NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
-    call material_allocateState(plasticState(p),NipcMyPhase,0,0,0)
+  print'(/,a)', ' <<<+-  plastic_none init  -+>>>'
 
+  phases => config_material%get('phase')
+  allocate(myPlasticity(phases%length), source = .false.)
+  do p = 1, phases%length
+    phase => phases%get(p)
+    pl => phase%get('plasticity')
+    if(pl%get_asString('type') == 'none') myPlasticity(p) = .true.
   enddo
 
-end subroutine plastic_none_init
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
+
+  do p = 1, phases%length
+    phase => phases%get(p)
+    if(.not. myPlasticity(p)) cycle
+    Nconstituents = count(material_phaseAt == p) * discretization_nIPs
+    call constitutive_allocateState(plasticState(p),Nconstituents,0,0,0)
+  enddo
+
+end function plastic_none_init
+
 
 end submodule plastic_none
diff --git a/src/constitutive_plastic_nonlocal.f90 b/src/constitutive_plastic_nonlocal.f90
index 65fea24b2..472415ba9 100644
--- a/src/constitutive_plastic_nonlocal.f90
+++ b/src/constitutive_plastic_nonlocal.f90
@@ -4,7 +4,7 @@
 !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
 !> @brief material subroutine for plasticity including dislocation flux
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_nonlocal
+submodule(constitutive:constitutive_plastic) plastic_nonlocal
   use geometry_plastic_nonlocal, only: &
     nIPneighbors    => geometry_plastic_nonlocal_nIPneighbors, &
     IPneighborhood  => geometry_plastic_nonlocal_IPneighborhood, &
@@ -37,7 +37,7 @@ submodule(constitutive) plastic_nonlocal
   ! BEGIN DEPRECATED
   integer, dimension(:,:,:), allocatable :: &
     iRhoU, &                                                                                        !< state indices for unblocked density
-    iV, &                                                                                           !< state indices for dislcation velocities
+    iV, &                                                                                           !< state indices for dislocation velocities
     iD                                                                                              !< state indices for stable dipole height
   !END DEPRECATED
 
@@ -46,58 +46,58 @@ submodule(constitutive) plastic_nonlocal
 
   type :: tInitialParameters                                                                        !< container type for internal constitutive parameters
     real(pReal) :: &
-      rhoSglScatter, &                                                                              !< standard deviation of scatter in initial dislocation density
-      rhoSglRandom, &
-      rhoSglRandomBinning
+      sigma_rho_u, &                                                                                !< standard deviation of scatter in initial dislocation density
+      random_rho_u, &
+      random_rho_u_binning
     real(pReal), dimension(:), allocatable :: &
-      rhoSglEdgePos0, &                                                                             !< initial edge_pos dislocation density
-      rhoSglEdgeNeg0, &                                                                             !< initial edge_neg dislocation density
-      rhoSglScrewPos0, &                                                                            !< initial screw_pos dislocation density
-      rhoSglScrewNeg0, &                                                                            !< initial screw_neg dislocation density
-      rhoDipEdge0, &                                                                                !< initial edge dipole dislocation density
-      rhoDipScrew0                                                                                  !< initial screw dipole dislocation density
-    integer,     dimension(:) ,allocatable :: &
+      rho_u_ed_pos_0, &                                                                             !< initial edge_pos dislocation density
+      rho_u_ed_neg_0, &                                                                             !< initial edge_neg dislocation density
+      rho_u_sc_pos_0, &                                                                             !< initial screw_pos dislocation density
+      rho_u_sc_neg_0, &                                                                             !< initial screw_neg dislocation density
+      rho_d_ed_0, &                                                                                 !< initial edge dipole dislocation density
+      rho_d_sc_0                                                                                    !< initial screw dipole dislocation density
+    integer,     dimension(:), allocatable :: &
       N_sl
   end type tInitialParameters
 
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal) :: &
-      atomicVolume, &                                                                               !< atomic volume
-      Dsd0, &                                                                                       !< prefactor for self-diffusion coefficient
-      selfDiffusionEnergy, &                                                                        !< activation enthalpy for diffusion
+      V_at, &                                                                                       !< atomic volume
+      D_0, &                                                                                        !< prefactor for self-diffusion coefficient
+      Q_cl, &                                                                                       !< activation enthalpy for diffusion
       atol_rho, &                                                                                   !< absolute tolerance for dislocation density in state integration
-      significantRho, &                                                                             !< density considered significant
-      significantN, &                                                                               !< number of dislocations considered significant
-      doublekinkwidth, &                                                                            !< width of a doubkle kink in multiples of the burgers vector length b
-      solidSolutionEnergy, &                                                                        !< activation energy for solid solution in J
-      solidSolutionSize, &                                                                          !< solid solution obstacle size in multiples of the burgers vector length
-      solidSolutionConcentration, &                                                                 !< concentration of solid solution in atomic parts
+      rho_significant, &                                                                            !< density considered significant
+      rho_min, &                                                                                    !< number of dislocations considered significant
+      w, &                                                                                          !< width of a doubkle kink in multiples of the Burgers vector length b
+      Q_sol, &                                                                                      !< activation energy for solid solution in J
+      f_sol, &                                                                                      !< solid solution obstacle size in multiples of the Burgers vector length
+      c_sol, &                                                                                      !< concentration of solid solution in atomic parts
       p, &                                                                                          !< parameter for kinetic law (Kocks,Argon,Ashby)
       q, &                                                                                          !< parameter for kinetic law (Kocks,Argon,Ashby)
-      viscosity, &                                                                                  !< viscosity for dislocation glide in Pa s
-      fattack, &                                                                                    !< attack frequency in Hz
-      surfaceTransmissivity, &                                                                      !< transmissivity at free surface
-      grainboundaryTransmissivity, &                                                                !< transmissivity at grain boundary (identified by different texture)
-      CFLfactor, &                                                                                  !< safety factor for CFL flux condition
-      fEdgeMultiplication, &                                                                        !< factor that determines how much edge dislocations contribute to multiplication (0...1)
-      linetensionEffect, &
-      edgeJogFactor, &
+      eta, &                                                                                        !< viscosity for dislocation glide in Pa s
+      nu_a, &                                                                                       !< attack frequency in Hz
+      chi_surface, &                                                                                !< transmissivity at free surface
+      chi_GB, &                                                                                     !< transmissivity at grain boundary (identified by different texture)
+      f_c, &                                                                                        !< safety factor for CFL flux condition
+      f_ed_mult, &                                                                                  !< factor that determines how much edge dislocations contribute to multiplication (0...1)
+      f_F, &
+      f_ed, &
       mu, &
       nu
     real(pReal), dimension(:),      allocatable :: &
-      minDipoleHeight_edge, &                                                                       !< minimum stable edge dipole height
-      minDipoleHeight_screw, &                                                                      !< minimum stable screw dipole height
-      peierlsstress_edge, &
-      peierlsstress_screw, &
-      lambda0, &                                                                                    !< mean free path prefactor for each
-      burgers                                                                                       !< absolute length of burgers vector [m]
+      d_ed, &                                                                                       !< minimum stable edge dipole height
+      d_sc, &                                                                                       !< minimum stable screw dipole height
+      tau_Peierls_ed, &
+      tau_Peierls_sc, &
+      i_sl, &                                                                                       !< mean free path prefactor for each
+      b_sl                                                                                          !< absolute length of Burgers vector [m]
     real(pReal), dimension(:,:),   allocatable :: &
       slip_normal, &
       slip_direction, &
       slip_transverse, &
       minDipoleHeight, &                                                                            ! edge and screw
       peierlsstress, &                                                                              ! edge and screw
-      interactionSlipSlip ,&                                                                        !< coefficients for slip-slip interaction
+      h_sl_sl ,&                                                                                    !< coefficients for slip-slip interaction
       forestProjection_Edge, &                                                                      !< matrix of forest projections of edge dislocations
       forestProjection_Screw                                                                        !< matrix of forest projections of screw dislocations
     real(pReal), dimension(:,:,:), allocatable :: &
@@ -147,28 +147,30 @@ submodule(constitutive) plastic_nonlocal
           v_scr_neg
   end type tNonlocalState
 
-  type(tNonlocalState), allocatable, dimension(:) :: &
+ type(tNonlocalState), allocatable, dimension(:) :: &
     deltaState, &
     dotState, &
     state, &
     state0
 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
   type(tNonlocalMicrostructure), dimension(:), allocatable :: microstructure
 
 contains
 
+
 !--------------------------------------------------------------------------------------------------
-!> @brief module initialization
+!> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_nonlocal_init
+module function plastic_nonlocal_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
-    p, &
-    NipcMyPhase, &
+    Ninstances, &
+    p, i, &
+    Nconstituents, &
     sizeState, sizeDotState, sizeDependentState, sizeDeltaState, &
     s1, s2, &
     s, t, l
@@ -178,53 +180,71 @@ module subroutine plastic_nonlocal_init
     extmsg  = ''
   type(tInitialParameters) :: &
     ini
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  constitutive_'//PLASTICITY_NONLOCAL_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_nonlocal init  -+>>>'
 
-  write(6,'(/,a)') ' Reuber et al., Acta Materialia 71:333–348, 2014'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.actamat.2014.03.012'
+  myPlasticity = plastic_active('nonlocal')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) then
+    call geometry_plastic_nonlocal_disable
+    return
+  endif
+  
+  print*, 'Reuber et al., Acta Materialia 71:333–348, 2014'
+  print*, 'https://doi.org/10.1016/j.actamat.2014.03.012'//IO_EOL
 
-  write(6,'(/,a)') ' Kords, Dissertation RWTH Aachen, 2014'
-  write(6,'(a)')   ' http://publications.rwth-aachen.de/record/229993'
+  print*, 'Kords, Dissertation RWTH Aachen, 2014'
+  print*, 'http://publications.rwth-aachen.de/record/229993'
 
-  Ninstance = count(phase_plasticity == PLASTICITY_NONLOCAL_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(state0(Ninstances))
+  allocate(dotState(Ninstances))
+  allocate(deltaState(Ninstances))
+  allocate(microstructure(Ninstances))
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(state0(Ninstance))
-  allocate(dotState(Ninstance))
-  allocate(deltaState(Ninstance))
-  allocate(microstructure(Ninstance))
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-  do p=1, size(config_phase)
-    if (phase_plasticity(p) /= PLASTICITY_NONLOCAL_ID) cycle
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              stt => state(i), &
+              st0 => state0(i), &
+              del => deltaState(i), &
+              dst => microstructure(i))
+    pl  => phase%get('plasticity')
 
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)), &
-              st0 => state0(phase_plasticityInstance(p)), &
-              del => deltaState(phase_plasticityInstance(p)), &
-              dst => microstructure(phase_plasticityInstance(p)), &
-              config => config_phase(p))
+    phase_localPlasticity(p)    = .not. pl%contains('nonlocal')
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
-    prm%atol_rho   = config%getFloat('atol_rho',defaultVal=1.0e4_pReal)
+    prm%atol_rho   = pl%get_asFloat('atol_rho',defaultVal=1.0e4_pReal)
 
     ! This data is read in already in lattice
     prm%mu = lattice_mu(p)
     prm%nu = lattice_nu(p)
 
-    ini%N_sl     = config%getInts('nslip',defaultVal=emptyIntArray)
+    ini%N_sl     = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
     prm%sum_N_sl = sum(abs(ini%N_sl))
     slipActive: if (prm%sum_N_sl > 0) then
-      prm%Schmid = lattice_SchmidMatrix_slip(ini%N_sl,config%getString('lattice_structure'),&
-                                             config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%Schmid = lattice_SchmidMatrix_slip(ini%N_sl,phase%get_asString('lattice'),&
+                                             phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      if(trim(config%getString('lattice_structure')) == 'bcc') then
-        a = config%getFloats('nonschmid_coefficients',defaultVal = emptyRealArray)
+      if(trim(phase%get_asString('lattice')) == 'bcc') then
+        a = pl%get_asFloats('a_nonSchmid',defaultVal = emptyRealArray)
         if(size(a) > 0) prm%nonSchmidActive = .true.
         prm%nonSchmid_pos  = lattice_nonSchmidMatrix(ini%N_sl,a,+1)
         prm%nonSchmid_neg  = lattice_nonSchmidMatrix(ini%N_sl,a,-1)
@@ -233,21 +253,21 @@ module subroutine plastic_nonlocal_init
         prm%nonSchmid_neg  = prm%Schmid
       endif
 
-      prm%interactionSlipSlip = lattice_interaction_SlipBySlip(ini%N_sl, &
-                                                               config%getFloats('interaction_slipslip'), &
-                                                               config%getString('lattice_structure'))
+      prm%h_sl_sl = lattice_interaction_SlipBySlip(ini%N_sl, &
+                                                   pl%get_asFloats('h_sl_sl'), &
+                                                   phase%get_asString('lattice'))
 
-      prm%forestProjection_edge  = lattice_forestProjection_edge (ini%N_sl,config%getString('lattice_structure'),&
-                                                                  config%getFloat('c/a',defaultVal=0.0_pReal))
-      prm%forestProjection_screw = lattice_forestProjection_screw(ini%N_sl,config%getString('lattice_structure'),&
-                                                                  config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%forestProjection_edge  = lattice_forestProjection_edge (ini%N_sl,phase%get_asString('lattice'),&
+                                                                  phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+      prm%forestProjection_screw = lattice_forestProjection_screw(ini%N_sl,phase%get_asString('lattice'),&
+                                                                  phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      prm%slip_direction  = lattice_slip_direction (ini%N_sl,config%getString('lattice_structure'),&
-                                                    config%getFloat('c/a',defaultVal=0.0_pReal))
-      prm%slip_transverse = lattice_slip_transverse(ini%N_sl,config%getString('lattice_structure'),&
-                                                    config%getFloat('c/a',defaultVal=0.0_pReal))
-      prm%slip_normal     = lattice_slip_normal    (ini%N_sl,config%getString('lattice_structure'),&
-                                                    config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%slip_direction  = lattice_slip_direction (ini%N_sl,phase%get_asString('lattice'),&
+                                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+      prm%slip_transverse = lattice_slip_transverse(ini%N_sl,phase%get_asString('lattice'),&
+                                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+      prm%slip_normal     = lattice_slip_normal    (ini%N_sl,phase%get_asString('lattice'),&
+                                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
       ! collinear systems (only for octahedral slip systems in fcc)
       allocate(prm%colinearSystem(prm%sum_N_sl), source = -1)
@@ -259,119 +279,119 @@ module subroutine plastic_nonlocal_init
         enddo
       enddo
 
-      ini%rhoSglEdgePos0  = config%getFloats('rhosgledgepos0',   requiredSize=size(ini%N_sl))
-      ini%rhoSglEdgeNeg0  = config%getFloats('rhosgledgeneg0',   requiredSize=size(ini%N_sl))
-      ini%rhoSglScrewPos0 = config%getFloats('rhosglscrewpos0',  requiredSize=size(ini%N_sl))
-      ini%rhoSglScrewNeg0 = config%getFloats('rhosglscrewneg0',  requiredSize=size(ini%N_sl))
-      ini%rhoDipEdge0     = config%getFloats('rhodipedge0',      requiredSize=size(ini%N_sl))
-      ini%rhoDipScrew0    = config%getFloats('rhodipscrew0',     requiredSize=size(ini%N_sl))
+      ini%rho_u_ed_pos_0  = pl%get_asFloats('rho_u_ed_pos_0',   requiredSize=size(ini%N_sl))
+      ini%rho_u_ed_neg_0  = pl%get_asFloats('rho_u_ed_neg_0',   requiredSize=size(ini%N_sl))
+      ini%rho_u_sc_pos_0  = pl%get_asFloats('rho_u_sc_pos_0',   requiredSize=size(ini%N_sl))
+      ini%rho_u_sc_neg_0  = pl%get_asFloats('rho_u_sc_neg_0',   requiredSize=size(ini%N_sl))
+      ini%rho_d_ed_0      = pl%get_asFloats('rho_d_ed_0',       requiredSize=size(ini%N_sl))
+      ini%rho_d_sc_0      = pl%get_asFloats('rho_d_sc_0',       requiredSize=size(ini%N_sl))
 
-      prm%lambda0         = config%getFloats('lambda0',          requiredSize=size(ini%N_sl))
-      prm%burgers         = config%getFloats('burgers',          requiredSize=size(ini%N_sl))
+      prm%i_sl            = pl%get_asFloats('i_sl',             requiredSize=size(ini%N_sl))
+      prm%b_sl            = pl%get_asFloats('b_sl',             requiredSize=size(ini%N_sl))
 
-      prm%lambda0 = math_expand(prm%lambda0,ini%N_sl)
-      prm%burgers = math_expand(prm%burgers,ini%N_sl)
+      prm%i_sl = math_expand(prm%i_sl,ini%N_sl)
+      prm%b_sl = math_expand(prm%b_sl,ini%N_sl)
 
-      prm%minDipoleHeight_edge  = config%getFloats('minimumdipoleheightedge',  requiredSize=size(ini%N_sl))
-      prm%minDipoleHeight_screw = config%getFloats('minimumdipoleheightscrew', requiredSize=size(ini%N_sl))
-      prm%minDipoleHeight_edge  = math_expand(prm%minDipoleHeight_edge, ini%N_sl)
-      prm%minDipoleHeight_screw = math_expand(prm%minDipoleHeight_screw,ini%N_sl)
+      prm%d_ed            = pl%get_asFloats('d_ed',             requiredSize=size(ini%N_sl))
+      prm%d_sc            = pl%get_asFloats('d_sc',             requiredSize=size(ini%N_sl))
+      prm%d_ed            = math_expand(prm%d_ed,ini%N_sl)
+      prm%d_sc            = math_expand(prm%d_sc,ini%N_sl)
       allocate(prm%minDipoleHeight(prm%sum_N_sl,2))
-      prm%minDipoleHeight(:,1)  = prm%minDipoleHeight_edge
-      prm%minDipoleHeight(:,2)  = prm%minDipoleHeight_screw
+      prm%minDipoleHeight(:,1)  = prm%d_ed
+      prm%minDipoleHeight(:,2)  = prm%d_sc
 
-      prm%peierlsstress_edge    = config%getFloats('peierlsstressedge',        requiredSize=size(ini%N_sl))
-      prm%peierlsstress_screw   = config%getFloats('peierlsstressscrew',       requiredSize=size(ini%N_sl))
-      prm%peierlsstress_edge    = math_expand(prm%peierlsstress_edge, ini%N_sl)
-      prm%peierlsstress_screw   = math_expand(prm%peierlsstress_screw,ini%N_sl)
+      prm%tau_Peierls_ed    = pl%get_asFloats('tau_Peierls_ed', requiredSize=size(ini%N_sl))
+      prm%tau_Peierls_sc    = pl%get_asFloats('tau_Peierls_sc', requiredSize=size(ini%N_sl))
+      prm%tau_Peierls_ed    = math_expand(prm%tau_Peierls_ed,ini%N_sl)
+      prm%tau_Peierls_sc    = math_expand(prm%tau_Peierls_sc,ini%N_sl)
       allocate(prm%peierlsstress(prm%sum_N_sl,2))
-      prm%peierlsstress(:,1)    = prm%peierlsstress_edge
-      prm%peierlsstress(:,2)    = prm%peierlsstress_screw
+      prm%peierlsstress(:,1)    = prm%tau_Peierls_ed
+      prm%peierlsstress(:,2)    = prm%tau_Peierls_sc
 
-      prm%significantRho              = config%getFloat('significantrho')
-      prm%significantN                = config%getFloat('significantn', 0.0_pReal)
-      prm%CFLfactor                   = config%getFloat('cflfactor',defaultVal=2.0_pReal)
+      prm%rho_significant       = pl%get_asFloat('rho_significant')
+      prm%rho_min               = pl%get_asFloat('rho_min', 0.0_pReal)
+      prm%f_c                   = pl%get_asFloat('f_c',defaultVal=2.0_pReal)
 
-      prm%atomicVolume                = config%getFloat('atomicvolume')
-      prm%Dsd0                        = config%getFloat('selfdiffusionprefactor') !,'dsd0'
-      prm%selfDiffusionEnergy         = config%getFloat('selfdiffusionenergy') !,'qsd'
-      prm%linetensionEffect           = config%getFloat('linetension')
-      prm%edgeJogFactor               = config%getFloat('edgejog')!,'edgejogs'
-      prm%doublekinkwidth             = config%getFloat('doublekinkwidth')
-      prm%solidSolutionEnergy         = config%getFloat('solidsolutionenergy')
-      prm%solidSolutionSize           = config%getFloat('solidsolutionsize')
-      prm%solidSolutionConcentration  = config%getFloat('solidsolutionconcentration')
+      prm%V_at                  = pl%get_asFloat('V_at')
+      prm%D_0                   = pl%get_asFloat('D_0')
+      prm%Q_cl                  = pl%get_asFloat('Q_cl')
+      prm%f_F                   = pl%get_asFloat('f_F')
+      prm%f_ed                  = pl%get_asFloat('f_ed') !,'edgejogs'
+      prm%w                     = pl%get_asFloat('w')
+      prm%Q_sol                 = pl%get_asFloat('Q_sol')
+      prm%f_sol                 = pl%get_asFloat('f_sol')
+      prm%c_sol                 = pl%get_asFloat('c_sol')
 
-      prm%p                           = config%getFloat('p')
-      prm%q                           = config%getFloat('q')
-      prm%viscosity                   = config%getFloat('viscosity')
-      prm%fattack                     = config%getFloat('attackfrequency')
+      prm%p                     = pl%get_asFloat('p_sl')
+      prm%q                     = pl%get_asFloat('q_sl')
+      prm%eta                   = pl%get_asFloat('eta')
+      prm%nu_a                  = pl%get_asFloat('nu_a')
 
       ! ToDo: discuss logic
-      ini%rhoSglScatter               = config%getFloat('rhosglscatter')
-      ini%rhoSglRandom                = config%getFloat('rhosglrandom',0.0_pReal)
-      if (config%keyExists('/rhosglrandom/')) &
-        ini%rhoSglRandomBinning       = config%getFloat('rhosglrandombinning',0.0_pReal) !ToDo: useful default?
+      ini%sigma_rho_u           = pl%get_asFloat('sigma_rho_u')
+      ini%random_rho_u          = pl%get_asFloat('random_rho_u',defaultVal= 0.0_pReal)
+      if (pl%contains('random_rho_u')) &
+        ini%random_rho_u_binning      = pl%get_asFloat('random_rho_u_binning',defaultVal=0.0_pReal) !ToDo: useful default?
      ! if (rhoSglRandom(instance) < 0.0_pReal) &
      ! if (rhoSglRandomBinning(instance) <= 0.0_pReal) &
 
-      prm%surfaceTransmissivity       = config%getFloat('surfacetransmissivity',defaultVal=1.0_pReal)
-      prm%grainboundaryTransmissivity = config%getFloat('grainboundarytransmissivity',defaultVal=-1.0_pReal)
-      prm%fEdgeMultiplication         = config%getFloat('edgemultiplication')
-      prm%shortRangeStressCorrection  = config%keyExists('/shortrangestresscorrection/')
+      prm%chi_surface                 = pl%get_asFloat('chi_surface',defaultVal=1.0_pReal)
+      prm%chi_GB                      = pl%get_asFloat('chi_GB',     defaultVal=-1.0_pReal)
+      prm%f_ed_mult                   = pl%get_asFloat('f_ed_mult')
+      prm%shortRangeStressCorrection  = pl%get_asBool('short_range_stress_correction', defaultVal = .false.)
 
 
 !--------------------------------------------------------------------------------------------------
 !  sanity checks
-      if (any(prm%burgers          <  0.0_pReal)) extmsg = trim(extmsg)//' burgers'
-      if (any(prm%lambda0          <= 0.0_pReal)) extmsg = trim(extmsg)//' lambda0'
+      if (any(prm%b_sl             <  0.0_pReal)) extmsg = trim(extmsg)//' b_sl'
+      if (any(prm%i_sl             <= 0.0_pReal)) extmsg = trim(extmsg)//' i_sl'
 
-      if (any(ini%rhoSglEdgePos0   <  0.0_pReal)) extmsg = trim(extmsg)//' rhoSglEdgePos0'
-      if (any(ini%rhoSglEdgeNeg0   <  0.0_pReal)) extmsg = trim(extmsg)//' rhoSglEdgeNeg0'
-      if (any(ini%rhoSglScrewPos0  <  0.0_pReal)) extmsg = trim(extmsg)//' rhoSglScrewPos0'
-      if (any(ini%rhoSglScrewNeg0  <  0.0_pReal)) extmsg = trim(extmsg)//' rhoSglScrewNeg0'
-      if (any(ini%rhoDipEdge0      <  0.0_pReal)) extmsg = trim(extmsg)//' rhoDipEdge0'
-      if (any(ini%rhoDipScrew0     <  0.0_pReal)) extmsg = trim(extmsg)//' rhoDipScrew0'
+      if (any(ini%rho_u_ed_pos_0   <  0.0_pReal)) extmsg = trim(extmsg)//' rho_u_ed_pos_0'
+      if (any(ini%rho_u_ed_neg_0   <  0.0_pReal)) extmsg = trim(extmsg)//' rho_u_ed_neg_0'
+      if (any(ini%rho_u_sc_pos_0   <  0.0_pReal)) extmsg = trim(extmsg)//' rho_u_sc_pos_0'
+      if (any(ini%rho_u_sc_neg_0   <  0.0_pReal)) extmsg = trim(extmsg)//' rho_u_sc_neg_0'
+      if (any(ini%rho_d_ed_0       <  0.0_pReal)) extmsg = trim(extmsg)//' rho_d_ed_0'
+      if (any(ini%rho_d_sc_0       <  0.0_pReal)) extmsg = trim(extmsg)//' rho_d_sc_0'
 
-      if (any(prm%peierlsstress    <  0.0_pReal)) extmsg = trim(extmsg)//' peierlsstress'
-      if (any(prm%minDipoleHeight  <  0.0_pReal)) extmsg = trim(extmsg)//' minDipoleHeight'
+      if (any(prm%peierlsstress    <  0.0_pReal)) extmsg = trim(extmsg)//' tau_peierls'
+      if (any(prm%minDipoleHeight  <  0.0_pReal)) extmsg = trim(extmsg)//' d_ed or d_sc'
 
-      if (prm%viscosity           <= 0.0_pReal)   extmsg = trim(extmsg)//' viscosity'
-      if (prm%selfDiffusionEnergy <= 0.0_pReal)   extmsg = trim(extmsg)//' selfDiffusionEnergy'
-      if (prm%fattack             <= 0.0_pReal)   extmsg = trim(extmsg)//' fattack'
-      if (prm%doublekinkwidth     <= 0.0_pReal)   extmsg = trim(extmsg)//' doublekinkwidth'
-      if (prm%Dsd0                < 0.0_pReal)    extmsg = trim(extmsg)//' Dsd0'
-      if (prm%atomicVolume        <= 0.0_pReal)   extmsg = trim(extmsg)//' atomicVolume'            ! ToDo: in disloUCLA, the atomic volume is given as a factor
+      if (prm%eta                 <=  0.0_pReal)  extmsg = trim(extmsg)//' eta'
+      if (prm%Q_cl                <=  0.0_pReal)  extmsg = trim(extmsg)//' Q_cl'
+      if (prm%nu_a                <=  0.0_pReal)  extmsg = trim(extmsg)//' nu_a'
+      if (prm%w                   <=  0.0_pReal)  extmsg = trim(extmsg)//' w'
+      if (prm%D_0                 <   0.0_pReal)  extmsg = trim(extmsg)//' D_0'
+      if (prm%V_at                <=  0.0_pReal)  extmsg = trim(extmsg)//' V_at'                   ! ToDo: in disloTungsten, the atomic volume is given as a factor
 
-      if (prm%significantN         < 0.0_pReal)   extmsg = trim(extmsg)//' significantN'
-      if (prm%significantrho       < 0.0_pReal)   extmsg = trim(extmsg)//' significantrho'
-      if (prm%atol_rho             < 0.0_pReal)   extmsg = trim(extmsg)//' atol_rho'
-      if (prm%CFLfactor            < 0.0_pReal)   extmsg = trim(extmsg)//' CFLfactor'
+      if (prm%rho_min             <   0.0_pReal)  extmsg = trim(extmsg)//' rho_min'
+      if (prm%rho_significant     <   0.0_pReal)  extmsg = trim(extmsg)//' rho_significant'
+      if (prm%atol_rho            <   0.0_pReal)  extmsg = trim(extmsg)//' atol_rho'
+      if (prm%f_c                 <   0.0_pReal)  extmsg = trim(extmsg)//' f_c'
 
-      if (prm%p <= 0.0_pReal .or. prm%p > 1.0_pReal) extmsg = trim(extmsg)//' p'
-      if (prm%q <  1.0_pReal .or. prm%q > 2.0_pReal) extmsg = trim(extmsg)//' q'
+      if (prm%p    <= 0.0_pReal .or. prm%p > 1.0_pReal) extmsg = trim(extmsg)//' p_sl'
+      if (prm%q    <  1.0_pReal .or. prm%q > 2.0_pReal) extmsg = trim(extmsg)//' q_sl'
 
-      if (prm%linetensionEffect <  0.0_pReal .or. prm%linetensionEffect  > 1.0_pReal) &
-                                                  extmsg = trim(extmsg)//' linetensionEffect'
-      if (prm%edgeJogFactor     <  0.0_pReal .or. prm%edgeJogFactor      > 1.0_pReal) &
-                                                  extmsg = trim(extmsg)//' edgeJogFactor'
+      if (prm%f_F  < 0.0_pReal  .or. prm%f_F  > 1.0_pReal) &
+                                                  extmsg = trim(extmsg)//' f_F'
+      if (prm%f_ed <  0.0_pReal .or. prm%f_ed > 1.0_pReal) &
+                                                  extmsg = trim(extmsg)//' f_ed'
 
-      if (prm%solidSolutionEnergy        <= 0.0_pReal) extmsg = trim(extmsg)//' solidSolutionEnergy'
-      if (prm%solidSolutionSize          <= 0.0_pReal) extmsg = trim(extmsg)//' solidSolutionSize'
-      if (prm%solidSolutionConcentration <= 0.0_pReal) extmsg = trim(extmsg)//' solidSolutionConcentration'
+      if (prm%Q_sol               <=  0.0_pReal)  extmsg = trim(extmsg)//' Q_sol'
+      if (prm%f_sol               <=  0.0_pReal)  extmsg = trim(extmsg)//' f_sol'
+      if (prm%c_sol               <=  0.0_pReal)  extmsg = trim(extmsg)//' c_sol'
 
-      if (prm%grainboundaryTransmissivity  > 1.0_pReal) extmsg = trim(extmsg)//' grainboundaryTransmissivity'
-      if (prm%surfaceTransmissivity  <  0.0_pReal .or. prm%surfaceTransmissivity  > 1.0_pReal) &
-                                                        extmsg = trim(extmsg)//' surfaceTransmissivity'
+      if (prm%chi_GB              >   1.0_pReal)  extmsg = trim(extmsg)//' chi_GB'
+      if (prm%chi_surface  < 0.0_pReal .or. prm%chi_surface  > 1.0_pReal) &
+                                                  extmsg = trim(extmsg)//' chi_surface'
 
-      if (prm%fEdgeMultiplication  <  0.0_pReal .or. prm%fEdgeMultiplication  > 1.0_pReal) &
-        extmsg = trim(extmsg)//' fEdgeMultiplication'
+      if (prm%f_ed_mult    < 0.0_pReal .or. prm%f_ed_mult    > 1.0_pReal) &
+                                                  extmsg = trim(extmsg)//' f_ed_mult'
 
     endif slipActive
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase  = count(material_phaseAt==p) * discretization_nIP
+    Nconstituents  = count(material_phaseAt==p) * discretization_nIPs
     sizeDotState = size([   'rhoSglEdgePosMobile   ','rhoSglEdgeNegMobile   ', &
                             'rhoSglScrewPosMobile  ','rhoSglScrewNegMobile  ', &
                             'rhoSglEdgePosImmobile ','rhoSglEdgeNegImmobile ', &
@@ -385,9 +405,13 @@ module subroutine plastic_nonlocal_init
                                 'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%sum_N_sl     !< other dependent state variables that are not updated by microstructure
     sizeDeltaState            = sizeDotState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,sizeDeltaState)
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,sizeDeltaState)
+
+    plasticState(p)%nonlocal         = pl%get_asBool('nonlocal')
+    if(plasticState(p)%nonlocal .and. .not. allocated(IPneighborhood)) &
+      call IO_error(212,ext_msg='IPneighborhood does not exist')
+
 
-    plasticState(p)%nonlocal         = config%KeyExists('/nonlocal/')
     plasticState(p)%offsetDeltaState = 0                                                            ! ToDo: state structure does not follow convention
 
     st0%rho => plasticState(p)%state0                             (0*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
@@ -452,71 +476,75 @@ module subroutine plastic_nonlocal_init
         dot%rho_dip_scr => plasticState(p)%dotState               (9*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
         del%rho_dip_scr => plasticState(p)%deltaState             (9*prm%sum_N_sl+1:10*prm%sum_N_sl,:)
 
-    stt%gamma => plasticState(p)%state                      (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:NipcMyPhase)
-    dot%gamma => plasticState(p)%dotState                   (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:NipcMyPhase)
-    del%gamma => plasticState(p)%deltaState                 (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:NipcMyPhase)
-    plasticState(p)%atol(10*prm%sum_N_sl+1:11*prm%sum_N_sl )  = config%getFloat('atol_gamma', defaultVal = 1.0e-2_pReal)
+    stt%gamma => plasticState(p)%state                      (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
+    dot%gamma => plasticState(p)%dotState                   (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
+    del%gamma => plasticState(p)%deltaState                 (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
+    plasticState(p)%atol(10*prm%sum_N_sl+1:11*prm%sum_N_sl )  = pl%get_asFloat('atol_gamma', defaultVal = 1.0e-2_pReal)
     if(any(plasticState(p)%atol(10*prm%sum_N_sl+1:11*prm%sum_N_sl) < 0.0_pReal)) &
       extmsg = trim(extmsg)//' atol_gamma'
-    plasticState(p)%slipRate => plasticState(p)%dotState    (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:NipcMyPhase)
+    plasticState(p)%slipRate => plasticState(p)%dotState    (10*prm%sum_N_sl + 1:11*prm%sum_N_sl,1:Nconstituents)
 
-    stt%rho_forest => plasticState(p)%state                 (11*prm%sum_N_sl + 1:12*prm%sum_N_sl,1:NipcMyPhase)
-    stt%v          => plasticState(p)%state                 (12*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:NipcMyPhase)
-        stt%v_edg_pos  => plasticState(p)%state             (12*prm%sum_N_sl + 1:13*prm%sum_N_sl,1:NipcMyPhase)
-        stt%v_edg_neg  => plasticState(p)%state             (13*prm%sum_N_sl + 1:14*prm%sum_N_sl,1:NipcMyPhase)
-        stt%v_scr_pos  => plasticState(p)%state             (14*prm%sum_N_sl + 1:15*prm%sum_N_sl,1:NipcMyPhase)
-        stt%v_scr_neg  => plasticState(p)%state             (15*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:NipcMyPhase)
+    stt%rho_forest => plasticState(p)%state                 (11*prm%sum_N_sl + 1:12*prm%sum_N_sl,1:Nconstituents)
+    stt%v          => plasticState(p)%state                 (12*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nconstituents)
+        stt%v_edg_pos  => plasticState(p)%state             (12*prm%sum_N_sl + 1:13*prm%sum_N_sl,1:Nconstituents)
+        stt%v_edg_neg  => plasticState(p)%state             (13*prm%sum_N_sl + 1:14*prm%sum_N_sl,1:Nconstituents)
+        stt%v_scr_pos  => plasticState(p)%state             (14*prm%sum_N_sl + 1:15*prm%sum_N_sl,1:Nconstituents)
+        stt%v_scr_neg  => plasticState(p)%state             (15*prm%sum_N_sl + 1:16*prm%sum_N_sl,1:Nconstituents)
 
-    allocate(dst%tau_pass(prm%sum_N_sl,NipcMyPhase),source=0.0_pReal)
-    allocate(dst%tau_back(prm%sum_N_sl,NipcMyPhase),source=0.0_pReal)
+    allocate(dst%tau_pass(prm%sum_N_sl,Nconstituents),source=0.0_pReal)
+    allocate(dst%tau_back(prm%sum_N_sl,Nconstituents),source=0.0_pReal)
     end associate
 
-    if (NipcMyPhase > 0) call stateInit(ini,p,NipcMyPhase)
+    if (Nconstituents > 0) call stateInit(ini,p,Nconstituents,i)
     plasticState(p)%state0 = plasticState(p)%state
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_NONLOCAL_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(nonlocal)')
 
   enddo
 
   allocate(compatibility(2,maxval(param%sum_N_sl),maxval(param%sum_N_sl),nIPneighbors,&
-                         discretization_nIP,discretization_nElem), source=0.0_pReal)
+                         discretization_nIPs,discretization_Nelems), source=0.0_pReal)
 
 ! BEGIN DEPRECATED----------------------------------------------------------------------------------
-  allocate(iRhoU(maxval(param%sum_N_sl),4,Ninstance), source=0)
-  allocate(iV(maxval(param%sum_N_sl),4,Ninstance),    source=0)
-  allocate(iD(maxval(param%sum_N_sl),2,Ninstance),    source=0)
+  allocate(iRhoU(maxval(param%sum_N_sl),4,Ninstances), source=0)
+  allocate(iV(maxval(param%sum_N_sl),4,Ninstances),    source=0)
+  allocate(iD(maxval(param%sum_N_sl),2,Ninstances),    source=0)
 
-  initializeInstances: do p = 1, size(phase_plasticity)
-    NipcMyPhase = count(material_phaseAt==p) * discretization_nIP
-    myPhase2: if (phase_plasticity(p) == PLASTICITY_NONLOCAL_ID) then
-      l = 0
-      do t = 1,4
-        do s = 1,param(phase_plasticityInstance(p))%sum_N_sl
-          l = l + 1
-          iRhoU(s,t,phase_plasticityInstance(p)) = l
-        enddo
-      enddo
-      l = l + (4+2+1+1)*param(phase_plasticityInstance(p))%sum_N_sl ! immobile(4), dipole(2), shear, forest
-      do t = 1,4
-        do s = 1,param(phase_plasticityInstance(p))%sum_N_sl
-          l = l + 1
-          iV(s,t,phase_plasticityInstance(p)) = l
-        enddo
-      enddo
-      do t = 1,2
-        do s = 1,param(phase_plasticityInstance(p))%sum_N_sl
-          l = l + 1
-          iD(s,t,phase_plasticityInstance(p)) = l
-        enddo
-      enddo
-      if (iD(param(phase_plasticityInstance(p))%sum_N_sl,2,phase_plasticityInstance(p)) /= plasticState(p)%sizeState) &
-        call IO_error(0, ext_msg = 'state indices not properly set ('//PLASTICITY_NONLOCAL_LABEL//')')
-    endif myPhase2
-  enddo initializeInstances
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
 
-end subroutine plastic_nonlocal_init
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+
+    Nconstituents  = count(material_phaseAt==p) * discretization_nIPs
+    l = 0
+    do t = 1,4
+      do s = 1,param(i)%sum_N_sl
+        l = l + 1
+        iRhoU(s,t,i) = l
+      enddo
+    enddo
+    l = l + (4+2+1+1)*param(i)%sum_N_sl ! immobile(4), dipole(2), shear, forest
+    do t = 1,4
+      do s = 1,param(i)%sum_N_sl
+        l = l + 1
+        iV(s,t,i) = l
+      enddo
+    enddo
+    do t = 1,2
+      do s = 1,param(i)%sum_N_sl
+        l = l + 1
+        iD(s,t,i) = l
+      enddo
+    enddo
+    if (iD(param(i)%sum_N_sl,2,i) /= plasticState(p)%sizeState) &
+      call IO_error(0, ext_msg = 'state indices not properly set (nonlocal)')
+  enddo
+
+end function plastic_nonlocal_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -592,16 +620,16 @@ module subroutine plastic_nonlocal_dependentState(F, Fp, instance, of, ip, el)
   ! coefficients are corrected for the line tension effect
   ! (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
   if (any(lattice_structure(material_phaseAt(1,el)) == [LATTICE_bcc_ID,LATTICE_fcc_ID])) then
-    myInteractionMatrix = prm%interactionSlipSlip &
-                        * spread((  1.0_pReal - prm%linetensionEffect &
-                                   + prm%linetensionEffect &
-                                   * log(0.35_pReal * prm%burgers * sqrt(max(stt%rho_forest(:,of),prm%significantRho))) &
-                                   / log(0.35_pReal * prm%burgers * 1e6_pReal))** 2.0_pReal,2,prm%sum_N_sl)
+    myInteractionMatrix = prm%h_sl_sl &
+                        * spread((  1.0_pReal - prm%f_F &
+                                   + prm%f_F &
+                                   * log(0.35_pReal * prm%b_sl * sqrt(max(stt%rho_forest(:,of),prm%rho_significant))) &
+                                   / log(0.35_pReal * prm%b_sl * 1e6_pReal))** 2.0_pReal,2,prm%sum_N_sl)
   else
-    myInteractionMatrix = prm%interactionSlipSlip
+    myInteractionMatrix = prm%h_sl_sl
   endif
 
-  dst%tau_pass(:,of) = prm%mu * prm%burgers &
+  dst%tau_pass(:,of) = prm%mu * prm%b_sl &
                      * sqrt(matmul(myInteractionMatrix,sum(abs(rho),2)))
 
 !*** calculate the dislocation stress of the neighboring excess dislocation densities
@@ -703,20 +731,20 @@ module subroutine plastic_nonlocal_dependentState(F, Fp, instance, of, ip, el)
       where(rhoTotal > 0.0_pReal) rhoExcessGradient_over_rho = rhoExcessGradient / rhoTotal
 
         ! ... gives the local stress correction when multiplied with a factor
-      dst%tau_back(s,of) = - prm%mu * prm%burgers(s) / (2.0_pReal * PI) &
+      dst%tau_back(s,of) = - prm%mu * prm%b_sl(s) / (2.0_pReal * PI) &
                          * (  rhoExcessGradient_over_rho(1) / (1.0_pReal - prm%nu) &
                             + rhoExcessGradient_over_rho(2))
     enddo
   endif
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_constitutive),debug_levelExtensive) /= 0 &
-      .and. ((debug_e == el .and. debug_i == ip)&
-             .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0)) then
-    write(6,'(/,a,i8,1x,i2,1x,i1,/)') '<< CONST >> nonlocal_microstructure at el ip ',el,ip
-    write(6,'(a,/,12x,12(e10.3,1x))') '<< CONST >> rhoForest', stt%rho_forest(:,of)
-    write(6,'(a,/,12x,12(f10.5,1x))') '<< CONST >> tauThreshold / MPa', dst%tau_pass(:,of)*1e-6
-    write(6,'(a,/,12x,12(f10.5,1x),/)') '<< CONST >> tauBack / MPa', dst%tau_back(:,of)*1e-6
+  if (debugConstitutive%extensive &
+      .and. ((debugConstitutive%element == el .and. debugConstitutive%ip == ip)&
+             .or. .not. debugConstitutive%selective)) then
+    print'(/,a,i8,1x,i2,1x,i1,/)', '<< CONST >> nonlocal_microstructure at el ip ',el,ip
+    print'(a,/,12x,12(e10.3,1x))', '<< CONST >> rhoForest', stt%rho_forest(:,of)
+    print'(a,/,12x,12(f10.5,1x))', '<< CONST >> tauThreshold / MPa', dst%tau_pass(:,of)*1e-6
+    print'(a,/,12x,12(f10.5,1x),/)', '<< CONST >> tauBack / MPa', dst%tau_back(:,of)*1e-6
   endif
 #endif
 
@@ -813,7 +841,7 @@ module subroutine plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
   forall (s = 1:ns, t = 5:8, rhoSgl(s,t) * v(s,t-4) < 0.0_pReal) &
     rhoSgl(s,t-4) = rhoSgl(s,t-4) + abs(rhoSgl(s,t))
 
-  gdotTotal = sum(rhoSgl(:,1:4) * v, 2) * prm%burgers
+  gdotTotal = sum(rhoSgl(:,1:4) * v, 2) * prm%b_sl
 
   Lp = 0.0_pReal
   dLp_dMp = 0.0_pReal
@@ -822,10 +850,10 @@ module subroutine plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMp, &
     forall (i=1:3,j=1:3,k=1:3,l=1:3) &
       dLp_dMp(i,j,k,l) = dLp_dMp(i,j,k,l) &
           + prm%Schmid(i,j,s) * prm%Schmid(k,l,s) &
-          * sum(rhoSgl(s,1:4) * dv_dtau(s,1:4)) * prm%burgers(s) &
+          * sum(rhoSgl(s,1:4) * dv_dtau(s,1:4)) * prm%b_sl(s) &
           + prm%Schmid(i,j,s) &
           * ( prm%nonSchmid_pos(k,l,s) * rhoSgl(s,3) * dv_dtauNS(s,3) &
-            - prm%nonSchmid_neg(k,l,s) * rhoSgl(s,4) * dv_dtauNS(s,4))  * prm%burgers(s)
+            - prm%nonSchmid_neg(k,l,s) * rhoSgl(s,4) * dv_dtauNS(s,4))  * prm%b_sl(s)
   enddo
 
   end associate
@@ -901,8 +929,8 @@ module subroutine plastic_nonlocal_deltaState(Mp,instance,of,ip,el)
     if (abs(tau(s)) < 1.0e-15_pReal) tau(s) = 1.0e-15_pReal
   enddo
 
-  dUpper(:,1) = prm%mu * prm%burgers/(8.0_pReal * PI * (1.0_pReal - prm%nu) * abs(tau))
-  dUpper(:,2) = prm%mu * prm%burgers/(4.0_pReal * PI * abs(tau))
+  dUpper(:,1) = prm%mu * prm%b_sl/(8.0_pReal * PI * (1.0_pReal - prm%nu) * abs(tau))
+  dUpper(:,2) = prm%mu * prm%b_sl/(4.0_pReal * PI * abs(tau))
 
   where(dNeq0(sqrt(sum(abs(rho(:,edg)),2)))) &
     dUpper(:,1) = min(1.0_pReal/sqrt(sum(abs(rho(:,edg)),2)),dUpper(:,1))
@@ -927,11 +955,11 @@ module subroutine plastic_nonlocal_deltaState(Mp,instance,of,ip,el)
   del%rho(:,of) = reshape(deltaRhoRemobilization + deltaRhoDipole2SingleStress, [10*ns])
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_constitutive),debug_levelExtensive) /= 0 &
-      .and. ((debug_e == el .and. debug_i == ip)&
-             .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0 )) then
-    write(6,'(a,/,8(12x,12(e12.5,1x),/))')    '<< CONST >> dislocation remobilization', deltaRhoRemobilization(:,1:8)
-    write(6,'(a,/,10(12x,12(e12.5,1x),/),/)') '<< CONST >> dipole dissociation by stress increase', deltaRhoDipole2SingleStress
+  if (debugConstitutive%extensive &
+      .and. ((debugConstitutive%element == el .and. debugConstitutive%ip == ip)&
+             .or. .not. debugConstitutive%selective)) then
+    print'(a,/,8(12x,12(e12.5,1x),/))',    '<< CONST >> dislocation remobilization', deltaRhoRemobilization(:,1:8)
+    print'(a,/,10(12x,12(e12.5,1x),/),/)', '<< CONST >> dipole dissociation by stress increase', deltaRhoDipole2SingleStress
   endif
 #endif
 
@@ -948,7 +976,7 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
 
   real(pReal), dimension(3,3), intent(in) :: &
     Mp                                                                                              !< MandelStress
-  real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
+  real(pReal), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems), intent(in) :: &
     F, &                                                                                            !< elastic deformation gradient
     Fp                                                                                              !< plastic deformation gradient
   real(pReal), intent(in) :: &
@@ -1013,14 +1041,14 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
   my_rhoSgl0 = rho0(:,sgl)
 
   forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,instance),of)
-  gdot = rhoSgl(:,1:4) * v * spread(prm%burgers,2,4)
+  gdot = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4)
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0 &
-        .and. ((debug_e == el .and. debug_i == ip)&
-               .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0 )) then
-      write(6,'(a,/,10(12x,12(e12.5,1x),/))') '<< CONST >> rho / 1/m^2', rhoSgl, rhoDip
-      write(6,'(a,/,4(12x,12(e12.5,1x),/))') '<< CONST >> gdot / 1/s',gdot
+    if (debugConstitutive%basic &
+        .and. ((debugConstitutive%element == el .and. debugConstitutive%ip == ip) &
+               .or. .not. debugConstitutive%selective)) then
+      print'(a,/,10(12x,12(e12.5,1x),/))', '<< CONST >> rho / 1/m^2', rhoSgl, rhoDip
+      print'(a,/,4(12x,12(e12.5,1x),/))', '<< CONST >> gdot / 1/s',gdot
     endif
 #endif
 
@@ -1032,8 +1060,8 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
   enddo
 
   dLower = prm%minDipoleHeight
-  dUpper(:,1) = prm%mu * prm%burgers/(8.0_pReal * PI * (1.0_pReal - prm%nu) * abs(tau))
-  dUpper(:,2) = prm%mu * prm%burgers/(4.0_pReal * PI * abs(tau))
+  dUpper(:,1) = prm%mu * prm%b_sl/(8.0_pReal * PI * (1.0_pReal - prm%nu) * abs(tau))
+  dUpper(:,2) = prm%mu * prm%b_sl/(4.0_pReal * PI * abs(tau))
 
   where(dNeq0(sqrt(sum(abs(rho(:,edg)),2)))) &
     dUpper(:,1) = min(1.0_pReal/sqrt(sum(abs(rho(:,edg)),2)),dUpper(:,1))
@@ -1047,18 +1075,18 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
   rhoDotMultiplication = 0.0_pReal
   isBCC: if (lattice_structure(ph) == LATTICE_bcc_ID) then
     forall (s = 1:ns, sum(abs(v(s,1:4))) > 0.0_pReal)
-      rhoDotMultiplication(s,1:2) = sum(abs(gdot(s,3:4))) / prm%burgers(s) &                        ! assuming double-cross-slip of screws to be decisive for multiplication
-                                  * sqrt(stt%rho_forest(s,of)) / prm%lambda0(s) ! &                 ! mean free path
+      rhoDotMultiplication(s,1:2) = sum(abs(gdot(s,3:4))) / prm%b_sl(s) &                           ! assuming double-cross-slip of screws to be decisive for multiplication
+                                  * sqrt(stt%rho_forest(s,of)) / prm%i_sl(s) ! &                    ! mean free path
                                   ! * 2.0_pReal * sum(abs(v(s,3:4))) / sum(abs(v(s,1:4)))           ! ratio of screw to overall velocity determines edge generation
-      rhoDotMultiplication(s,3:4) = sum(abs(gdot(s,3:4))) /prm%burgers(s) &                         ! assuming double-cross-slip of screws to be decisive for multiplication
-                                  * sqrt(stt%rho_forest(s,of)) / prm%lambda0(s) ! &                 ! mean free path
+      rhoDotMultiplication(s,3:4) = sum(abs(gdot(s,3:4))) /prm%b_sl(s) &                            ! assuming double-cross-slip of screws to be decisive for multiplication
+                                  * sqrt(stt%rho_forest(s,of)) / prm%i_sl(s) ! &                    ! mean free path
                                   ! * 2.0_pReal * sum(abs(v(s,1:2))) / sum(abs(v(s,1:4)))           ! ratio of edge to overall velocity determines screw generation
     endforall
 
   else isBCC
     rhoDotMultiplication(:,1:4) = spread( &
-          (sum(abs(gdot(:,1:2)),2) * prm%fEdgeMultiplication + sum(abs(gdot(:,3:4)),2)) &
-        * sqrt(stt%rho_forest(:,of)) / prm%lambda0 / prm%burgers, 2, 4)
+          (sum(abs(gdot(:,1:2)),2) * prm%f_ed_mult + sum(abs(gdot(:,3:4)),2)) &
+        * sqrt(stt%rho_forest(:,of)) / prm%i_sl / prm%b_sl, 2, 4)
   endif isBCC
 
   forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,instance),of)
@@ -1069,20 +1097,20 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
 
   !*** formation by glide
   do c = 1,2
-    rhoDotSingle2DipoleGlide(:,2*c-1) = -2.0_pReal * dUpper(:,c) / prm%burgers &
+    rhoDotSingle2DipoleGlide(:,2*c-1) = -2.0_pReal * dUpper(:,c) / prm%b_sl &
                                                    * (      rhoSgl(:,2*c-1)  * abs(gdot(:,2*c)) &   ! negative mobile --> positive mobile
                                                       +     rhoSgl(:,2*c)    * abs(gdot(:,2*c-1)) & ! positive mobile --> negative mobile
                                                       + abs(rhoSgl(:,2*c+4)) * abs(gdot(:,2*c-1)))  ! positive mobile --> negative immobile
 
-    rhoDotSingle2DipoleGlide(:,2*c) = -2.0_pReal * dUpper(:,c) / prm%burgers &
+    rhoDotSingle2DipoleGlide(:,2*c) = -2.0_pReal * dUpper(:,c) / prm%b_sl &
                                                  * (      rhoSgl(:,2*c-1)  * abs(gdot(:,2*c)) &     ! negative mobile --> positive mobile
                                                     +     rhoSgl(:,2*c)    * abs(gdot(:,2*c-1)) &   ! positive mobile --> negative mobile
                                                     + abs(rhoSgl(:,2*c+3)) * abs(gdot(:,2*c)))      ! negative mobile --> positive immobile
 
-    rhoDotSingle2DipoleGlide(:,2*c+3) = -2.0_pReal * dUpper(:,c) / prm%burgers &
+    rhoDotSingle2DipoleGlide(:,2*c+3) = -2.0_pReal * dUpper(:,c) / prm%b_sl &
                                                    * rhoSgl(:,2*c+3) * abs(gdot(:,2*c))             ! negative mobile --> positive immobile
 
-    rhoDotSingle2DipoleGlide(:,2*c+4) = -2.0_pReal * dUpper(:,c) / prm%burgers &
+    rhoDotSingle2DipoleGlide(:,2*c+4) = -2.0_pReal * dUpper(:,c) / prm%b_sl &
                                                    * rhoSgl(:,2*c+4) * abs(gdot(:,2*c-1))           ! positive mobile --> negative immobile
 
     rhoDotSingle2DipoleGlide(:,c+8) = abs(rhoDotSingle2DipoleGlide(:,2*c+3)) &
@@ -1095,27 +1123,27 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
   !*** athermal annihilation
   rhoDotAthermalAnnihilation = 0.0_pReal
   forall (c=1:2) &
-    rhoDotAthermalAnnihilation(:,c+8) = -2.0_pReal * dLower(:,c) / prm%burgers &
-       * (  2.0_pReal * (rhoSgl(:,2*c-1) * abs(gdot(:,2*c)) + rhoSgl(:,2*c) * abs(gdot(:,2*c-1))) &             ! was single hitting single
+    rhoDotAthermalAnnihilation(:,c+8) = -2.0_pReal * dLower(:,c) / prm%b_sl &
+       * (  2.0_pReal * (rhoSgl(:,2*c-1) * abs(gdot(:,2*c)) + rhoSgl(:,2*c) * abs(gdot(:,2*c-1))) & ! was single hitting single
           + 2.0_pReal * (abs(rhoSgl(:,2*c+3)) * abs(gdot(:,2*c)) + abs(rhoSgl(:,2*c+4)) * abs(gdot(:,2*c-1))) & ! was single hitting immobile single or was immobile single hit by single
-          + rhoDip(:,c) * (abs(gdot(:,2*c-1)) + abs(gdot(:,2*c))))                                              ! single knocks dipole constituent
+          + rhoDip(:,c) * (abs(gdot(:,2*c-1)) + abs(gdot(:,2*c))))                                  ! single knocks dipole constituent
 
   ! annihilated screw dipoles leave edge jogs behind on the colinear system
   if (lattice_structure(ph) == LATTICE_fcc_ID) &
     forall (s = 1:ns, prm%colinearSystem(s) > 0) &
       rhoDotAthermalAnnihilation(prm%colinearSystem(s),1:2) = - rhoDotAthermalAnnihilation(s,10) &
-        * 0.25_pReal * sqrt(stt%rho_forest(s,of)) * (dUpper(s,2) + dLower(s,2)) * prm%edgeJogFactor
+        * 0.25_pReal * sqrt(stt%rho_forest(s,of)) * (dUpper(s,2) + dLower(s,2)) * prm%f_ed
 
 
   !*** thermally activated annihilation of edge dipoles by climb
   rhoDotThermalAnnihilation = 0.0_pReal
-  selfDiffusion = prm%Dsd0 * exp(-prm%selfDiffusionEnergy / (kB * Temperature))
-  vClimb = prm%atomicVolume * selfDiffusion * prm%mu &
+  selfDiffusion = prm%D_0 * exp(-prm%Q_cl / (kB * Temperature))
+  vClimb = prm%V_at * selfDiffusion * prm%mu &
          / ( kB * Temperature  * PI * (1.0_pReal-prm%nu) * (dUpper(:,1) + dLower(:,1)))
   forall (s = 1:ns, dUpper(s,1) > dLower(s,1)) &
     rhoDotThermalAnnihilation(s,9) = max(- 4.0_pReal * rhoDip(s,1) * vClimb(s) / (dUpper(s,1) - dLower(s,1)), &
                                          - rhoDip(s,1) / timestep - rhoDotAthermalAnnihilation(s,9) &
-                                                                  - rhoDotSingle2DipoleGlide(s,9))    ! make sure that we do not annihilate more dipoles than we have
+                                                                  - rhoDotSingle2DipoleGlide(s,9))  ! make sure that we do not annihilate more dipoles than we have
 
   rhoDot = rhoDotFlux(F,Fp,timestep,  instance,of,ip,el) &
          + rhoDotMultiplication &
@@ -1127,9 +1155,9 @@ module subroutine plastic_nonlocal_dotState(Mp, F, Fp, Temperature,timestep, &
   if (    any(rho(:,mob) + rhoDot(:,1:4)  * timestep < -prm%atol_rho) &
      .or. any(rho(:,dip) + rhoDot(:,9:10) * timestep < -prm%atol_rho)) then
 #ifdef DEBUG
-    if (iand(debug_level(debug_constitutive),debug_levelExtensive) /= 0) then
-      write(6,'(a,i5,a,i2)') '<< CONST >> evolution rate leads to negative density at el ',el,' ip ',ip
-      write(6,'(a)') '<< CONST >> enforcing cutback !!!'
+    if (debugConstitutive%extensive) then
+      print'(a,i5,a,i2)', '<< CONST >> evolution rate leads to negative density at el ',el,' ip ',ip
+      print'(a)', '<< CONST >> enforcing cutback !!!'
     endif
 #endif
     plasticState(ph)%dotState = IEEE_value(1.0_pReal,IEEE_quiet_NaN)
@@ -1148,7 +1176,7 @@ end subroutine plastic_nonlocal_dotState
 !---------------------------------------------------------------------------------------------------
 function rhoDotFlux(F,Fp,timestep,  instance,of,ip,el)
 
-  real(pReal), dimension(3,3,homogenization_maxNgrains,discretization_nIP,discretization_nElem), intent(in) :: &
+  real(pReal), dimension(3,3,homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems), intent(in) :: &
     F, &                                                                                            !< elastic deformation gradient
     Fp                                                                                              !< plastic deformation gradient
   real(pReal), intent(in) :: &
@@ -1224,7 +1252,7 @@ function rhoDotFlux(F,Fp,timestep,  instance,of,ip,el)
   my_rhoSgl0 = rho0(:,sgl)
 
   forall (s = 1:ns, t = 1:4) v(s,t) = plasticState(ph)%state(iV(s,t,instance),of)                   !ToDo: MD: I think we should use state0 here
-  gdot = rhoSgl(:,1:4) * v * spread(prm%burgers,2,4)
+  gdot = rhoSgl(:,1:4) * v * spread(prm%b_sl,2,4)
 
 
   forall (s = 1:ns, t = 1:4) v0(s,t) = plasticState(ph)%state0(iV(s,t,instance),of)
@@ -1236,17 +1264,17 @@ function rhoDotFlux(F,Fp,timestep,  instance,of,ip,el)
 
     !*** check CFL (Courant-Friedrichs-Lewy) condition for flux
     if (any( abs(gdot) > 0.0_pReal &                                                                ! any active slip system ...
-            .and. prm%CFLfactor * abs(v0) * timestep &
+            .and. prm%f_c * abs(v0) * timestep &
                 > IPvolume(ip,el) / maxval(IParea(:,ip,el)))) then                                  ! ...with velocity above critical value (we use the reference volume and area for simplicity here)
 #ifdef DEBUG
-    if (iand(debug_level(debug_constitutive),debug_levelExtensive) /= 0) then
-      write(6,'(a,i5,a,i2)') '<< CONST >> CFL condition not fullfilled at el ',el,' ip ',ip
-      write(6,'(a,e10.3,a,e10.3)') '<< CONST >> velocity is at  ', &
+    if (debugConstitutive%extensive) then
+      print'(a,i5,a,i2)', '<< CONST >> CFL condition not fullfilled at el ',el,' ip ',ip
+      print'(a,e10.3,a,e10.3)', '<< CONST >> velocity is at  ', &
         maxval(abs(v0), abs(gdot) > 0.0_pReal &
-                       .and.  prm%CFLfactor * abs(v0) * timestep &
+                       .and.  prm%f_c * abs(v0) * timestep &
                              > IPvolume(ip,el) / maxval(IParea(:,ip,el))), &
         ' at a timestep of ',timestep
-      write(6,'(a)') '<< CONST >> enforcing cutback !!!'
+      print*, '<< CONST >> enforcing cutback !!!'
     endif
 #endif
       rhoDotFlux = IEEE_value(1.0_pReal,IEEE_quiet_NaN)                                             ! enforce cutback
@@ -1306,8 +1334,8 @@ function rhoDotFlux(F,Fp,timestep,  instance,of,ip,el)
           neighbor_rhoSgl0(s,t) = max(plasticState(np)%state0(iRhoU(s,t,neighbor_instance),no),0.0_pReal)
         endforall
 
-        where (neighbor_rhoSgl0 * IPvolume(neighbor_ip,neighbor_el) ** 0.667_pReal < prm%significantN &
-          .or. neighbor_rhoSgl0 < prm%significantRho) &
+        where (neighbor_rhoSgl0 * IPvolume(neighbor_ip,neighbor_el) ** 0.667_pReal < prm%rho_min &
+          .or. neighbor_rhoSgl0 < prm%rho_significant) &
           neighbor_rhoSgl0 = 0.0_pReal
         normal_neighbor2me_defConf = math_det33(Favg) * matmul(math_inv33(transpose(Favg)), &
                                      IPareaNormal(1:3,neighbor_n,neighbor_ip,neighbor_el))          ! normal of the interface in (average) deformed configuration (pointing neighbor => me)
@@ -1388,7 +1416,7 @@ end function rhoDotFlux
 !--------------------------------------------------------------------------------------------------
 module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
 
-  type(rotation), dimension(1,discretization_nIP,discretization_nElem), intent(in) :: &
+  type(rotation), dimension(1,discretization_nIPs,discretization_Nelems), intent(in) :: &
     orientation                                                                                     ! crystal orientation
   integer, intent(in) :: &
     instance, &
@@ -1432,7 +1460,7 @@ module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
     if (neighbor_e <= 0 .or. neighbor_i <= 0) then
       !* FREE SURFACE
       !* Set surface transmissivity to the value specified in the material.config
-      forall(s1 = 1:ns) my_compatibility(:,s1,s1,n) = sqrt(prm%surfaceTransmissivity)
+      forall(s1 = 1:ns) my_compatibility(:,s1,s1,n) = sqrt(prm%chi_surface)
     elseif (neighbor_phase /= ph) then
       !* PHASE BOUNDARY
       !* If we encounter a different nonlocal phase at the neighbor,
@@ -1441,12 +1469,13 @@ module subroutine plastic_nonlocal_updateCompatibility(orientation,instance,i,e)
       !* we do not consider this to be a phase boundary, so completely compatible.
       if (.not. phase_localPlasticity(neighbor_phase) .and. .not. phase_localPlasticity(ph)) &
         forall(s1 = 1:ns) my_compatibility(:,s1,s1,n) = 0.0_pReal
-    elseif (prm%grainboundaryTransmissivity >= 0.0_pReal) then
+    elseif (prm%chi_GB >= 0.0_pReal) then
       !* GRAIN BOUNDARY !
       !* fixed transmissivity for adjacent ips with different texture (only if explicitly given in material.config)
-      if (material_texture(1,i,e) /= material_texture(1,neighbor_i,neighbor_e) .and. &
+      if (any(dNeq(material_orientation0(1,i,e)%asQuaternion(), &
+                   material_orientation0(1,neighbor_i,neighbor_e)%asQuaternion())) .and. &
           (.not. phase_localPlasticity(neighbor_phase))) &
-        forall(s1 = 1:ns) my_compatibility(:,s1,s1,n) = sqrt(prm%grainboundaryTransmissivity)
+        forall(s1 = 1:ns) my_compatibility(:,s1,s1,n) = sqrt(prm%chi_GB)
     else
       !* GRAIN BOUNDARY ?
       !* Compatibility defined by relative orientation of slip systems:
@@ -1511,56 +1540,56 @@ module subroutine plastic_nonlocal_results(instance,group)
   associate(prm => param(instance),dst => microstructure(instance),stt=>state(instance))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case('rho_sgl_mob_edg_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_edg_pos, 'rho_sgl_mob_edg_pos', &
+      case('rho_u_ed_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_edg_pos, trim(prm%output(o)), &
                                                      'positive mobile edge density','1/m²')
-      case('rho_sgl_imm_edg_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_edg_pos, 'rho_sgl_imm_edg_pos',&
+      case('rho_b_ed_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_edg_pos, trim(prm%output(o)), &
                                                      'positive immobile edge density','1/m²')
-      case('rho_sgl_mob_edg_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_edg_neg, 'rho_sgl_mob_edg_neg',&
+      case('rho_u_ed_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_edg_neg, trim(prm%output(o)), &
                                                      'negative mobile edge density','1/m²')
-      case('rho_sgl_imm_edg_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_edg_neg, 'rho_sgl_imm_edg_neg',&
+      case('rho_b_ed_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_edg_neg, trim(prm%output(o)), &
                                                      'negative immobile edge density','1/m²')
-      case('rho_dip_edg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip_edg, 'rho_dip_edg',&
+      case('rho_d_ed')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip_edg, trim(prm%output(o)), &
                                                      'edge dipole density','1/m²')
-      case('rho_sgl_mob_scr_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_scr_pos, 'rho_sgl_mob_scr_pos',&
+      case('rho_u_sc_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_scr_pos, trim(prm%output(o)), &
                                                      'positive mobile screw density','1/m²')
-      case('rho_sgl_imm_scr_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_scr_pos, 'rho_sgl_imm_scr_pos',&
+      case('rho_b_sc_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_scr_pos, trim(prm%output(o)), &
                                                      'positive immobile screw density','1/m²')
-      case('rho_sgl_mob_scr_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_scr_neg, 'rho_sgl_mob_scr_neg',&
+      case('rho_u_sc_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_mob_scr_neg, trim(prm%output(o)), &
                                                      'negative mobile screw density','1/m²')
-      case('rho_sgl_imm_scr_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_scr_neg, 'rho_sgl_imm_scr_neg',&
+      case('rho_b_sc_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_sgl_imm_scr_neg, trim(prm%output(o)), &
                                                      'negative immobile screw density','1/m²')
-      case('rho_dip_scr')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip_scr, 'rho_dip_scr',&
+      case('rho_d_sc')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_dip_scr, trim(prm%output(o)), &
                                                      'screw dipole density','1/m²')
-      case('rho_forest')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_forest, 'rho_forest',&
+      case('rho_f')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%rho_forest, trim(prm%output(o)), &
                                                      'forest density','1/m²')
-      case('v_edg_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_edg_pos, 'v_edg_pos',&
+      case('v_ed_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_edg_pos, trim(prm%output(o)), &
                                                      'positive edge velocity','m/s')
-      case('v_edg_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_edg_neg, 'v_edg_neg',&
+      case('v_ed_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_edg_neg, trim(prm%output(o)), &
                                                      'negative edge velocity','m/s')
-      case('v_scr_pos')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_scr_pos, 'v_scr_pos',&
+      case('v_sc_pos')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_scr_pos, trim(prm%output(o)), &
                                                      'positive srew velocity','m/s')
-      case('v_scr_neg')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_scr_neg, 'v_scr_neg',&
+      case('v_sc_neg')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%v_scr_neg, trim(prm%output(o)), &
                                                      'negative screw velocity','m/s')
       case('gamma')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma,'gamma',&
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma, trim(prm%output(o)), &
                                                      'plastic shear','1')
       case('tau_pass')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%tau_pass,'tau_pass',&
+        if(prm%sum_N_sl>0) call results_writeDataset(group,dst%tau_pass, trim(prm%output(o)), &
                                                      'passing stress for slip','Pa')
     end select
   enddo outputsLoop
@@ -1572,13 +1601,14 @@ end subroutine plastic_nonlocal_results
 !--------------------------------------------------------------------------------------------------
 !> @brief populates the initial dislocation density
 !--------------------------------------------------------------------------------------------------
-subroutine stateInit(ini,phase,NipcMyPhase)
+subroutine stateInit(ini,phase,Nconstituents,instance)
 
   type(tInitialParameters) :: &
     ini
   integer,intent(in) :: &
     phase, &
-    NipcMyPhase
+    Nconstituents, &
+    instance
   integer :: &
     e, &
     i, &
@@ -1586,7 +1616,6 @@ subroutine stateInit(ini,phase,NipcMyPhase)
     from, &
     upto, &
     s, &
-    instance, &
     phasemember
   real(pReal), dimension(2) :: &
     noise, &
@@ -1596,46 +1625,46 @@ subroutine stateInit(ini,phase,NipcMyPhase)
     totalVolume, &
     densityBinning, &
     minimumIpVolume
-  real(pReal), dimension(NipcMyPhase) :: &
+  real(pReal), dimension(Nconstituents) :: &
     volume
 
-  instance = phase_plasticityInstance(phase)
+
   associate(stt => state(instance))
 
-  if (ini%rhoSglRandom > 0.0_pReal) then ! randomly distribute dislocation segments on random slip system and of random type in the volume
-    do e = 1,discretization_nElem
-      do i = 1,discretization_nIP
+  if (ini%random_rho_u > 0.0_pReal) then ! randomly distribute dislocation segments on random slip system and of random type in the volume
+    do e = 1,discretization_Nelems
+      do i = 1,discretization_nIPs
         if (material_phaseAt(1,e) == phase) volume(material_phasememberAt(1,i,e)) = IPvolume(i,e)
       enddo
     enddo
     totalVolume     = sum(volume)
     minimumIPVolume = minval(volume)
-    densityBinning  = ini%rhoSglRandomBinning / minimumIpVolume ** (2.0_pReal / 3.0_pReal)
+    densityBinning  = ini%random_rho_u_binning / minimumIpVolume ** (2.0_pReal / 3.0_pReal)
 
     ! fill random material points with dislocation segments until the desired overall density is reached
     meanDensity = 0.0_pReal
-    do while(meanDensity < ini%rhoSglRandom)
+    do while(meanDensity < ini%random_rho_u)
       call random_number(rnd)
-      phasemember = nint(rnd(1)*real(NipcMyPhase,pReal) + 0.5_pReal)
+      phasemember = nint(rnd(1)*real(Nconstituents,pReal) + 0.5_pReal)
       s           = nint(rnd(2)*real(sum(ini%N_sl),pReal)*4.0_pReal + 0.5_pReal)
       meanDensity = meanDensity + densityBinning * volume(phasemember) / totalVolume
       stt%rhoSglMobile(s,phasemember) = densityBinning
     enddo
   else                                ! homogeneous distribution with noise
-    do e = 1, NipcMyPhase
+    do e = 1, Nconstituents
       do f = 1,size(ini%N_sl,1)
         from = 1 + sum(ini%N_sl(1:f-1))
         upto = sum(ini%N_sl(1:f))
         do s = from,upto
-          noise = [math_sampleGaussVar(0.0_pReal, ini%rhoSglScatter), &
-                   math_sampleGaussVar(0.0_pReal, ini%rhoSglScatter)]
-          stt%rho_sgl_mob_edg_pos(s,e) = ini%rhoSglEdgePos0(f)  + noise(1)
-          stt%rho_sgl_mob_edg_neg(s,e) = ini%rhoSglEdgeNeg0(f)  + noise(1)
-          stt%rho_sgl_mob_scr_pos(s,e) = ini%rhoSglScrewPos0(f) + noise(2)
-          stt%rho_sgl_mob_scr_neg(s,e) = ini%rhoSglScrewNeg0(f) + noise(2)
+          noise = [math_sampleGaussVar(0.0_pReal, ini%sigma_rho_u), &
+                   math_sampleGaussVar(0.0_pReal, ini%sigma_rho_u)]
+          stt%rho_sgl_mob_edg_pos(s,e) = ini%rho_u_ed_pos_0(f)  + noise(1)
+          stt%rho_sgl_mob_edg_neg(s,e) = ini%rho_u_ed_neg_0(f)  + noise(1)
+          stt%rho_sgl_mob_scr_pos(s,e) = ini%rho_u_sc_pos_0(f) + noise(2)
+          stt%rho_sgl_mob_scr_neg(s,e) = ini%rho_u_sc_neg_0(f) + noise(2)
         enddo
-        stt%rho_dip_edg(from:upto,e)   = ini%rhoDipEdge0(f)
-        stt%rho_dip_scr(from:upto,e)   = ini%rhoDipScrew0(f)
+        stt%rho_dip_edg(from:upto,e)   = ini%rho_d_ed_0(f)
+        stt%rho_dip_scr(from:upto,e)   = ini%rho_d_sc_0(f)
       enddo
     enddo
   endif
@@ -1703,14 +1732,14 @@ pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Tem
       !* Effective stress includes non Schmid constributions
       !* The derivative only gives absolute values; the correct sign is taken care of in the formula for the derivative of the velocity
       tauEff = max(0.0_pReal, abs(tauNS(s)) - tauThreshold(s))                                      ! ensure that the effective stress is positive
-      meanfreepath_P = prm%burgers(s)
-      jumpWidth_P = prm%burgers(s)
-      activationLength_P = prm%doublekinkwidth *prm%burgers(s)
-      activationVolume_P = activationLength_P * jumpWidth_P * prm%burgers(s)
+      meanfreepath_P = prm%b_sl(s)
+      jumpWidth_P = prm%b_sl(s)
+      activationLength_P = prm%w *prm%b_sl(s)
+      activationVolume_P = activationLength_P * jumpWidth_P * prm%b_sl(s)
       criticalStress_P = prm%peierlsStress(s,c)
       activationEnergy_P = criticalStress_P * activationVolume_P
       tauRel_P = min(1.0_pReal, tauEff / criticalStress_P)                                          ! ensure that the activation probability cannot become greater than one
-      tPeierls = 1.0_pReal / prm%fattack &
+      tPeierls = 1.0_pReal / prm%nu_a &
                * exp(activationEnergy_P / (kB * Temperature) &
                      * (1.0_pReal - tauRel_P**prm%p)**prm%q)
       if (tauEff < criticalStress_P) then
@@ -1723,14 +1752,14 @@ pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Tem
       !* Contribution from solid solution strengthening
       !* The derivative only gives absolute values; the correct sign is taken care of in the formula for the derivative of the velocity
       tauEff = abs(tau(s)) - tauThreshold(s)
-      meanfreepath_S = prm%burgers(s) / sqrt(prm%solidSolutionConcentration)
-      jumpWidth_S = prm%solidSolutionSize * prm%burgers(s)
-      activationLength_S = prm%burgers(s) / sqrt(prm%solidSolutionConcentration)
-      activationVolume_S = activationLength_S * jumpWidth_S * prm%burgers(s)
-      activationEnergy_S = prm%solidSolutionEnergy
+      meanfreepath_S = prm%b_sl(s) / sqrt(prm%c_sol)
+      jumpWidth_S = prm%f_sol * prm%b_sl(s)
+      activationLength_S = prm%b_sl(s) / sqrt(prm%c_sol)
+      activationVolume_S = activationLength_S * jumpWidth_S * prm%b_sl(s)
+      activationEnergy_S = prm%Q_sol
       criticalStress_S = activationEnergy_S / activationVolume_S
       tauRel_S = min(1.0_pReal, tauEff / criticalStress_S)                                          ! ensure that the activation probability cannot become greater than one
-      tSolidSolution = 1.0_pReal /  prm%fattack &
+      tSolidSolution = 1.0_pReal /  prm%nu_a &
                      * exp(activationEnergy_S / (kB * Temperature)* (1.0_pReal - tauRel_S**prm%p)**prm%q)
       if (tauEff < criticalStress_S) then
         dtSolidSolution_dtau = tSolidSolution * prm%p * prm%q * activationVolume_S / (kB * Temperature) &
@@ -1741,7 +1770,7 @@ pure subroutine kinetics(v, dv_dtau, dv_dtauNS, tau, tauNS, tauThreshold, c, Tem
 
       !* viscous glide velocity
       tauEff = abs(tau(s)) - tauThreshold(s)
-      mobility = prm%burgers(s) / prm%viscosity
+      mobility = prm%b_sl(s) / prm%eta
       vViscous = mobility * tauEff
 
       !* Mean velocity results from waiting time at peierls barriers and solid solution obstacles with respective meanfreepath of
@@ -1776,7 +1805,7 @@ pure function getRho(instance,of,ip,el)
   getRho(:,mob) = max(getRho(:,mob),0.0_pReal)
   getRho(:,dip) = max(getRho(:,dip),0.0_pReal)
 
-  where(abs(getRho) < max(prm%significantN/IPvolume(ip,el)**(2.0_pReal/3.0_pReal),prm%significantRho)) &
+  where(abs(getRho) < max(prm%rho_min/IPvolume(ip,el)**(2.0_pReal/3.0_pReal),prm%rho_significant)) &
     getRho = 0.0_pReal
 
   end associate
@@ -1801,7 +1830,7 @@ pure function getRho0(instance,of,ip,el)
   getRho0(:,mob) = max(getRho0(:,mob),0.0_pReal)
   getRho0(:,dip) = max(getRho0(:,dip),0.0_pReal)
 
-  where(abs(getRho0) < max(prm%significantN/IPvolume(ip,el)**(2.0_pReal/3.0_pReal),prm%significantRho)) &
+  where(abs(getRho0) < max(prm%rho_min/IPvolume(ip,el)**(2.0_pReal/3.0_pReal),prm%rho_significant)) &
     getRho0 = 0.0_pReal
 
   end associate
diff --git a/src/constitutive_plastic_phenopowerlaw.f90 b/src/constitutive_plastic_phenopowerlaw.f90
index 12a30478a..72fa0e9e6 100644
--- a/src/constitutive_plastic_phenopowerlaw.f90
+++ b/src/constitutive_plastic_phenopowerlaw.f90
@@ -4,32 +4,32 @@
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
 !> @brief  phenomenological crystal plasticity formulation using a powerlaw fitting
 !--------------------------------------------------------------------------------------------------
-submodule(constitutive) plastic_phenopowerlaw
+submodule(constitutive:constitutive_plastic) plastic_phenopowerlaw
 
   type :: tParameters
     real(pReal) :: &
-      gdot0_slip  = 1.0_pReal, &                                                                    !< reference shear strain rate for slip
-      gdot0_twin  = 1.0_pReal, &                                                                    !< reference shear strain rate for twin
-      n_slip      = 1.0_pReal, &                                                                    !< stress exponent for slip
-      n_twin      = 1.0_pReal, &                                                                    !< stress exponent for twin
-      spr         = 1.0_pReal, &                                                                    !< push-up factor for slip saturation due to twinning
-      c_1         = 1.0_pReal, &
-      c_2         = 1.0_pReal, &
-      c_3         = 1.0_pReal, &
-      c_4         = 1.0_pReal, &
-      h0_SlipSlip = 1.0_pReal, &                                                                    !< reference hardening slip - slip
-      h0_TwinSlip = 1.0_pReal, &                                                                    !< reference hardening twin - slip
-      h0_TwinTwin = 1.0_pReal, &                                                                    !< reference hardening twin - twin
-      a_slip      = 1.0_pReal
+      dot_gamma_0_sl = 1.0_pReal, &                                                                 !< reference shear strain rate for slip
+      dot_gamma_0_tw = 1.0_pReal, &                                                                 !< reference shear strain rate for twin
+      n_sl           = 1.0_pReal, &                                                                 !< stress exponent for slip
+      n_tw           = 1.0_pReal, &                                                                 !< stress exponent for twin
+      f_sl_sat_tw    = 1.0_pReal, &                                                                 !< push-up factor for slip saturation due to twinning
+      c_1            = 1.0_pReal, &
+      c_2            = 1.0_pReal, &
+      c_3            = 1.0_pReal, &
+      c_4            = 1.0_pReal, &
+      h_0_sl_sl      = 1.0_pReal, &                                                                 !< reference hardening slip - slip
+      h_0_tw_sl      = 1.0_pReal, &                                                                 !< reference hardening twin - slip
+      h_0_tw_tw      = 1.0_pReal, &                                                                 !< reference hardening twin - twin
+      a_sl           = 1.0_pReal
     real(pReal),               allocatable, dimension(:) :: &
-      xi_slip_sat, &                                                                                !< maximum critical shear stress for slip
-      H_int, &                                                                                      !< per family hardening activity (optional)
-      gamma_twin_char                                                                               !< characteristic shear for twins
+      xi_inf_sl, &                                                                                  !< maximum critical shear stress for slip
+      h_int, &                                                                                      !< per family hardening activity (optional)
+      gamma_tw_char                                                                                 !< characteristic shear for twins
     real(pReal),               allocatable, dimension(:,:) :: &
-      interaction_SlipSlip, &                                                                       !< slip resistance from slip activity
-      interaction_SlipTwin, &                                                                       !< slip resistance from twin activity
-      interaction_TwinSlip, &                                                                       !< twin resistance from slip activity
-      interaction_TwinTwin                                                                          !< twin resistance from twin activity
+      h_sl_sl, &                                                                                    !< slip resistance from slip activity
+      h_sl_tw, &                                                                                    !< slip resistance from twin activity
+      h_tw_sl, &                                                                                    !< twin resistance from slip activity
+      h_tw_tw                                                                                       !< twin resistance from twin activity
     real(pReal),               allocatable, dimension(:,:,:) :: &
       P_sl, &
       P_tw, &
@@ -66,50 +66,61 @@ contains
 !> @brief Perform module initialization.
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-module subroutine plastic_phenopowerlaw_init
+module function plastic_phenopowerlaw_init() result(myPlasticity)
 
+  logical, dimension(:), allocatable :: myPlasticity
   integer :: &
-    Ninstance, &
+    Ninstances, &
     p, i, &
-    NipcMyPhase, &
+    Nconstituents, &
     sizeState, sizeDotState, &
     startIndex, endIndex
   integer,     dimension(:), allocatable :: &
     N_sl, N_tw
   real(pReal), dimension(:), allocatable :: &
-    xi_slip_0, &                                                                                    !< initial critical shear stress for slip
-    xi_twin_0, &                                                                                    !< initial critical shear stress for twin
+    xi_0_sl, &                                                                                      !< initial critical shear stress for slip
+    xi_0_tw, &                                                                                      !< initial critical shear stress for twin
     a                                                                                               !< non-Schmid coefficients
   character(len=pStringLen) :: &
     extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl
 
-  write(6,'(/,a)') ' <<<+-  plastic_'//PLASTICITY_PHENOPOWERLAW_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  plastic_phenopowerlaw init  -+>>>'
 
-  Ninstance = count(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  myPlasticity = plastic_active('phenopowerlaw')
+  Ninstances = count(myPlasticity)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(dotState(Ninstance))
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(dotState(Ninstances))
 
-  do p = 1, size(phase_plasticity)
-    if (phase_plasticity(p) /= PLASTICITY_PHENOPOWERLAW_ID) cycle
-    associate(prm => param(phase_plasticityInstance(p)), &
-              dot => dotState(phase_plasticityInstance(p)), &
-              stt => state(phase_plasticityInstance(p)), &
-              config => config_phase(p))
+  phases => config_material%get('phase')
+  i = 0
+  do p = 1, phases%length
+    phase => phases%get(p)
+
+    if(.not. myPlasticity(p)) cycle
+    i = i + 1
+    associate(prm => param(i), &
+              dot => dotState(i), &
+              stt => state(i))
+    pl  => phase%get('plasticity')
 
 !--------------------------------------------------------------------------------------------------
 ! slip related parameters
-    N_sl         = config%getInts('nslip',defaultVal=emptyIntArray)
+    N_sl         = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
     prm%sum_N_sl = sum(abs(N_sl))
     slipActive: if (prm%sum_N_sl > 0) then
-      prm%P_sl = lattice_SchmidMatrix_slip(N_sl,config%getString('lattice_structure'),&
-                                           config%getFloat('c/a',defaultVal=0.0_pReal))
+      prm%P_sl = lattice_SchmidMatrix_slip(N_sl,phase%get_asString('lattice'),&
+                                           phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      if(trim(config%getString('lattice_structure')) == 'bcc') then
-        a = config%getFloats('nonschmid_coefficients',defaultVal = emptyRealArray)
+      if(phase%get_asString('lattice') == 'bcc') then
+        a = pl%get_asFloats('a_nonSchmid',defaultVal=emptyRealArray)
         if(size(a) > 0) prm%nonSchmidActive = .true.
         prm%nonSchmid_pos  = lattice_nonSchmidMatrix(N_sl,a,+1)
         prm%nonSchmid_neg  = lattice_nonSchmidMatrix(N_sl,a,-1)
@@ -117,127 +128,133 @@ module subroutine plastic_phenopowerlaw_init
         prm%nonSchmid_pos  = prm%P_sl
         prm%nonSchmid_neg  = prm%P_sl
       endif
-      prm%interaction_SlipSlip = lattice_interaction_SlipBySlip(N_sl, &
-                                                                config%getFloats('interaction_slipslip'), &
-                                                                config%getString('lattice_structure'))
+      prm%h_sl_sl   = lattice_interaction_SlipBySlip(N_sl, &
+                                                     pl%get_asFloats('h_sl_sl'), &
+                                                     phase%get_asString('lattice'))
 
-      xi_slip_0       = config%getFloats('tau0_slip',   requiredSize=size(N_sl))
-      prm%xi_slip_sat = config%getFloats('tausat_slip', requiredSize=size(N_sl))
-      prm%H_int       = config%getFloats('h_int',       requiredSize=size(N_sl), &
-                                         defaultVal=[(0.0_pReal,i=1,size(N_sl))])
+      xi_0_sl             = pl%get_asFloats('xi_0_sl',   requiredSize=size(N_sl))
+      prm%xi_inf_sl       = pl%get_asFloats('xi_inf_sl', requiredSize=size(N_sl))
+      prm%h_int           = pl%get_asFloats('h_int',     requiredSize=size(N_sl), &
+                                               defaultVal=[(0.0_pReal,i=1,size(N_sl))])
 
-      prm%gdot0_slip  = config%getFloat('gdot0_slip')
-      prm%n_slip      = config%getFloat('n_slip')
-      prm%a_slip      = config%getFloat('a_slip')
-      prm%h0_SlipSlip = config%getFloat('h0_slipslip')
+      prm%dot_gamma_0_sl  = pl%get_asFloat('dot_gamma_0_sl')
+      prm%n_sl            = pl%get_asFloat('n_sl')
+      prm%a_sl            = pl%get_asFloat('a_sl')
+      prm%h_0_sl_sl       = pl%get_asFloat('h_0_sl_sl')
 
       ! expand: family => system
-      xi_slip_0       = math_expand(xi_slip_0,      N_sl)
-      prm%xi_slip_sat = math_expand(prm%xi_slip_sat,N_sl)
-      prm%H_int       = math_expand(prm%H_int,      N_sl)
+      xi_0_sl             = math_expand(xi_0_sl,      N_sl)
+      prm%xi_inf_sl       = math_expand(prm%xi_inf_sl,N_sl)
+      prm%h_int           = math_expand(prm%h_int,    N_sl)
 
       ! sanity checks
-      if (    prm%gdot0_slip  <= 0.0_pReal)      extmsg = trim(extmsg)//' gdot0_slip'
-      if (    prm%a_slip      <= 0.0_pReal)      extmsg = trim(extmsg)//' a_slip'
-      if (    prm%n_slip      <= 0.0_pReal)      extmsg = trim(extmsg)//' n_slip'
-      if (any(xi_slip_0       <= 0.0_pReal))     extmsg = trim(extmsg)//' xi_slip_0'
-      if (any(prm%xi_slip_sat <= 0.0_pReal))     extmsg = trim(extmsg)//' xi_slip_sat'
+      if (    prm%dot_gamma_0_sl  <= 0.0_pReal)      extmsg = trim(extmsg)//' dot_gamma_0_sl'
+      if (    prm%a_sl            <= 0.0_pReal)      extmsg = trim(extmsg)//' a_sl'
+      if (    prm%n_sl            <= 0.0_pReal)      extmsg = trim(extmsg)//' n_sl'
+      if (any(xi_0_sl             <= 0.0_pReal))     extmsg = trim(extmsg)//' xi_0_sl'
+      if (any(prm%xi_inf_sl       <= 0.0_pReal))     extmsg = trim(extmsg)//' xi_inf_sl'
 
     else slipActive
-      xi_slip_0 = emptyRealArray
-      allocate(prm%xi_slip_sat,prm%H_int,source=emptyRealArray)
-      allocate(prm%interaction_SlipSlip(0,0))
+      xi_0_sl = emptyRealArray
+      allocate(prm%xi_inf_sl,prm%h_int,source=emptyRealArray)
+      allocate(prm%h_sl_sl(0,0))
     endif slipActive
 
 !--------------------------------------------------------------------------------------------------
 ! twin related parameters
-    N_tw         = config%getInts('ntwin', defaultVal=emptyIntArray)
+    N_tw         = pl%get_asInts('N_tw', defaultVal=emptyIntArray)
     prm%sum_N_tw = sum(abs(N_tw))
     twinActive: if (prm%sum_N_tw > 0) then
-      prm%P_tw                 = lattice_SchmidMatrix_twin(N_tw,config%getString('lattice_structure'),&
-                                                           config%getFloat('c/a',defaultVal=0.0_pReal))
-      prm%interaction_TwinTwin = lattice_interaction_TwinByTwin(N_tw,&
-                                                                config%getFloats('interaction_twintwin'), &
-                                                                config%getString('lattice_structure'))
-      prm%gamma_twin_char      = lattice_characteristicShear_twin(N_tw,config%getString('lattice_structure'),&
-                                                                  config%getFloat('c/a'))
+      prm%P_tw            = lattice_SchmidMatrix_twin(N_tw,phase%get_asString('lattice'),&
+                                                      phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+      prm%h_tw_tw         = lattice_interaction_TwinByTwin(N_tw,&
+                                                           pl%get_asFloats('h_tw_tw'), &
+                                                           phase%get_asString('lattice'))
+      prm%gamma_tw_char   = lattice_characteristicShear_twin(N_tw,phase%get_asString('lattice'),&
+                                                             phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-      xi_twin_0       = config%getFloats('tau0_twin',requiredSize=size(N_tw))
+      xi_0_tw             = pl%get_asFloats('xi_0_tw',requiredSize=size(N_tw))
 
-      prm%c_1         = config%getFloat('twin_c',defaultVal=0.0_pReal)
-      prm%c_2         = config%getFloat('twin_b',defaultVal=1.0_pReal)
-      prm%c_3         = config%getFloat('twin_e',defaultVal=0.0_pReal)
-      prm%c_4         = config%getFloat('twin_d',defaultVal=0.0_pReal)
-      prm%gdot0_twin  = config%getFloat('gdot0_twin')
-      prm%n_twin      = config%getFloat('n_twin')
-      prm%spr         = config%getFloat('s_pr')
-      prm%h0_TwinTwin = config%getFloat('h0_twintwin')
+      prm%c_1             = pl%get_asFloat('c_1',defaultVal=0.0_pReal)
+      prm%c_2             = pl%get_asFloat('c_2',defaultVal=1.0_pReal)
+      prm%c_3             = pl%get_asFloat('c_3',defaultVal=0.0_pReal)
+      prm%c_4             = pl%get_asFloat('c_4',defaultVal=0.0_pReal)
+      prm%dot_gamma_0_tw  = pl%get_asFloat('dot_gamma_0_tw')
+      prm%n_tw            = pl%get_asFloat('n_tw')
+      prm%f_sl_sat_tw     = pl%get_asFloat('f_sl_sat_tw')
+      prm%h_0_tw_tw       = pl%get_asFloat('h_0_tw_tw')
 
       ! expand: family => system
-      xi_twin_0       = math_expand(xi_twin_0,N_tw)
+      xi_0_tw       = math_expand(xi_0_tw,N_tw)
 
       ! sanity checks
-      if (prm%gdot0_twin <= 0.0_pReal)  extmsg = trim(extmsg)//' gdot0_twin'
-      if (prm%n_twin     <= 0.0_pReal)  extmsg = trim(extmsg)//' n_twin'
+      if (prm%dot_gamma_0_tw <= 0.0_pReal)  extmsg = trim(extmsg)//' dot_gamma_0_tw'
+      if (prm%n_tw           <= 0.0_pReal)  extmsg = trim(extmsg)//' n_tw'
 
     else twinActive
-      xi_twin_0 = emptyRealArray
-      allocate(prm%gamma_twin_char,source=emptyRealArray)
-      allocate(prm%interaction_TwinTwin(0,0))
+      xi_0_tw = emptyRealArray
+      allocate(prm%gamma_tw_char,source=emptyRealArray)
+      allocate(prm%h_tw_tw(0,0))
     endif twinActive
 
 !--------------------------------------------------------------------------------------------------
 ! slip-twin related parameters
     slipAndTwinActive: if (prm%sum_N_sl > 0 .and. prm%sum_N_tw > 0) then
-      prm%h0_TwinSlip          = config%getFloat('h0_twinslip')
-      prm%interaction_SlipTwin = lattice_interaction_SlipByTwin(N_sl,N_tw,&
-                                                                config%getFloats('interaction_sliptwin'), &
-                                                                config%getString('lattice_structure'))
-      prm%interaction_TwinSlip = lattice_interaction_TwinBySlip(N_tw,N_sl,&
-                                                                config%getFloats('interaction_twinslip'), &
-                                                                config%getString('lattice_structure'))
+      prm%h_0_tw_sl  = pl%get_asFloat('h_0_tw_sl')
+      prm%h_sl_tw    = lattice_interaction_SlipByTwin(N_sl,N_tw,&
+                                                      pl%get_asFloats('h_sl_tw'), &
+                                                      phase%get_asString('lattice'))
+      prm%h_tw_sl    = lattice_interaction_TwinBySlip(N_tw,N_sl,&
+                                                      pl%get_asFloats('h_tw_sl'), &
+                                                      phase%get_asString('lattice'))
     else slipAndTwinActive
-      allocate(prm%interaction_SlipTwin(prm%sum_N_sl,prm%sum_N_tw))                                 ! at least one dimension is 0
-      allocate(prm%interaction_TwinSlip(prm%sum_N_tw,prm%sum_N_sl))                                 ! at least one dimension is 0
-      prm%h0_TwinSlip = 0.0_pReal
+      allocate(prm%h_sl_tw(prm%sum_N_sl,prm%sum_N_tw))                                              ! at least one dimension is 0
+      allocate(prm%h_tw_sl(prm%sum_N_tw,prm%sum_N_sl))                                              ! at least one dimension is 0
+      prm%h_0_tw_sl = 0.0_pReal
     endif slipAndTwinActive
 
 !--------------------------------------------------------------------------------------------------
 !  output pararameters
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(pl)
+#else
+    prm%output = pl%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
 !--------------------------------------------------------------------------------------------------
 ! allocate state arrays
-    NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
+    Nconstituents = count(material_phaseAt == p) * discretization_nIPs
     sizeDotState = size(['xi_sl   ','gamma_sl']) * prm%sum_N_sl &
                  + size(['xi_tw   ','gamma_tw']) * prm%sum_N_tw
     sizeState = sizeDotState
 
-    call material_allocateState(plasticState(p),NipcMyPhase,sizeState,sizeDotState,0)
+
+    call constitutive_allocateState(plasticState(p),Nconstituents,sizeState,sizeDotState,0)
 
 !--------------------------------------------------------------------------------------------------
 ! state aliases and initialization
     startIndex = 1
     endIndex   = prm%sum_N_sl
     stt%xi_slip => plasticState(p)%state   (startIndex:endIndex,:)
-    stt%xi_slip =  spread(xi_slip_0, 2, NipcMyPhase)
+    stt%xi_slip =  spread(xi_0_sl, 2, Nconstituents)
     dot%xi_slip => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_xi',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_tw
     stt%xi_twin => plasticState(p)%state   (startIndex:endIndex,:)
-    stt%xi_twin =  spread(xi_twin_0, 2, NipcMyPhase)
+    stt%xi_twin =  spread(xi_0_tw, 2, Nconstituents)
     dot%xi_twin => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_xi',defaultVal=1.0_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_xi',defaultVal=1.0_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_xi'
 
     startIndex = endIndex + 1
     endIndex   = endIndex + prm%sum_N_sl
     stt%gamma_slip => plasticState(p)%state   (startIndex:endIndex,:)
     dot%gamma_slip => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_gamma',defaultVal=1.0e-6_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'
     ! global alias
     plasticState(p)%slipRate => plasticState(p)%dotState(startIndex:endIndex,:)
@@ -246,7 +263,7 @@ module subroutine plastic_phenopowerlaw_init
     endIndex   = endIndex + prm%sum_N_tw
     stt%gamma_twin => plasticState(p)%state   (startIndex:endIndex,:)
     dot%gamma_twin => plasticState(p)%dotState(startIndex:endIndex,:)
-    plasticState(p)%atol(startIndex:endIndex) = config%getFloat('atol_gamma',defaultVal=1.0e-6_pReal)
+    plasticState(p)%atol(startIndex:endIndex) = pl%get_asFloat('atol_gamma',defaultVal=1.0e-6_pReal)
     if(any(plasticState(p)%atol(startIndex:endIndex) < 0.0_pReal)) extmsg = trim(extmsg)//' atol_gamma'
 
     plasticState(p)%state0 = plasticState(p)%state                                                  ! ToDo: this could be done centrally
@@ -255,11 +272,11 @@ module subroutine plastic_phenopowerlaw_init
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//PLASTICITY_PHENOPOWERLAW_LABEL//')')
+    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(phenopowerlaw)')
 
   enddo
 
-end subroutine plastic_phenopowerlaw_init
+end function plastic_phenopowerlaw_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -337,20 +354,20 @@ module subroutine plastic_phenopowerlaw_dotState(Mp,instance,of)
   associate(prm => param(instance), stt => state(instance), dot => dotState(instance))
 
   sumGamma = sum(stt%gamma_slip(:,of))
-  sumF     = sum(stt%gamma_twin(:,of)/prm%gamma_twin_char)
+  sumF     = sum(stt%gamma_twin(:,of)/prm%gamma_tw_char)
 
 !--------------------------------------------------------------------------------------------------
 ! system-independent (nonlinear) prefactors to M_Xx (X influenced by x) matrices
-  c_SlipSlip = prm%h0_slipslip * (1.0_pReal + prm%c_1*sumF** prm%c_2)
-  c_TwinSlip = prm%h0_TwinSlip * sumGamma**prm%c_3
-  c_TwinTwin = prm%h0_TwinTwin * sumF**prm%c_4
+  c_SlipSlip = prm%h_0_sl_sl * (1.0_pReal + prm%c_1*sumF** prm%c_2)
+  c_TwinSlip = prm%h_0_tw_sl * sumGamma**prm%c_3
+  c_TwinTwin = prm%h_0_tw_tw * sumF**prm%c_4
 
 !--------------------------------------------------------------------------------------------------
 !  calculate left and right vectors
-  left_SlipSlip  = 1.0_pReal + prm%H_int
-  xi_slip_sat_offset = prm%spr*sqrt(sumF)
-  right_SlipSlip = abs(1.0_pReal-stt%xi_slip(:,of) / (prm%xi_slip_sat+xi_slip_sat_offset)) **prm%a_slip &
-                 * sign(1.0_pReal,1.0_pReal-stt%xi_slip(:,of) / (prm%xi_slip_sat+xi_slip_sat_offset))
+  left_SlipSlip  = 1.0_pReal + prm%h_int
+  xi_slip_sat_offset = prm%f_sl_sat_tw*sqrt(sumF)
+  right_SlipSlip = abs(1.0_pReal-stt%xi_slip(:,of) / (prm%xi_inf_sl+xi_slip_sat_offset)) **prm%a_sl &
+                 * sign(1.0_pReal,1.0_pReal-stt%xi_slip(:,of) / (prm%xi_inf_sl+xi_slip_sat_offset))
 
 !--------------------------------------------------------------------------------------------------
 ! shear rates
@@ -361,11 +378,11 @@ module subroutine plastic_phenopowerlaw_dotState(Mp,instance,of)
 !--------------------------------------------------------------------------------------------------
 ! hardening
   dot%xi_slip(:,of) = c_SlipSlip * left_SlipSlip * &
-                      matmul(prm%interaction_SlipSlip,dot%gamma_slip(:,of)*right_SlipSlip) &
-                    + matmul(prm%interaction_SlipTwin,dot%gamma_twin(:,of))
+                      matmul(prm%h_sl_sl,dot%gamma_slip(:,of)*right_SlipSlip) &
+                    + matmul(prm%h_sl_tw,dot%gamma_twin(:,of))
 
-  dot%xi_twin(:,of) = c_TwinSlip * matmul(prm%interaction_TwinSlip,dot%gamma_slip(:,of)) &
-                    + c_TwinTwin * matmul(prm%interaction_TwinTwin,dot%gamma_twin(:,of))
+  dot%xi_twin(:,of) = c_TwinSlip * matmul(prm%h_tw_sl,dot%gamma_slip(:,of)) &
+                    + c_TwinTwin * matmul(prm%h_tw_tw,dot%gamma_twin(:,of))
   end associate
 
 end subroutine plastic_phenopowerlaw_dotState
@@ -385,18 +402,18 @@ module subroutine plastic_phenopowerlaw_results(instance,group)
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
 
-      case('resistance_slip')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%xi_slip,   'xi_sl', &
+      case('xi_sl')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%xi_slip,   trim(prm%output(o)), &
                                                      'resistance against plastic slip','Pa')
-      case('accumulatedshear_slip')
-        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_slip,'gamma_sl', &
+      case('gamma_sl')
+        if(prm%sum_N_sl>0) call results_writeDataset(group,stt%gamma_slip,trim(prm%output(o)), &
                                                      'plastic shear','1')
 
-      case('resistance_twin')
-        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%xi_twin,   'xi_tw', &
+      case('xi_tw')
+        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%xi_twin,   trim(prm%output(o)), &
                                                      'resistance against twinning','Pa')
-      case('accumulatedshear_twin')
-        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%gamma_twin,'gamma_tw', &
+      case('gamma_tw')
+        if(prm%sum_N_tw>0) call results_writeDataset(group,stt%gamma_twin,trim(prm%output(o)), &
                                                      'twinning shear','1')
 
     end select
@@ -443,29 +460,29 @@ pure subroutine kinetics_slip(Mp,instance,of, &
   enddo
 
   where(dNeq0(tau_slip_pos))
-    gdot_slip_pos = prm%gdot0_slip * merge(0.5_pReal,1.0_pReal, prm%nonSchmidActive) &              ! 1/2 if non-Schmid active
-                  * sign(abs(tau_slip_pos/stt%xi_slip(:,of))**prm%n_slip,  tau_slip_pos)
+    gdot_slip_pos = prm%dot_gamma_0_sl * merge(0.5_pReal,1.0_pReal, prm%nonSchmidActive) &          ! 1/2 if non-Schmid active
+                  * sign(abs(tau_slip_pos/stt%xi_slip(:,of))**prm%n_sl,  tau_slip_pos)
   else where
     gdot_slip_pos = 0.0_pReal
   end where
 
   where(dNeq0(tau_slip_neg))
-    gdot_slip_neg = prm%gdot0_slip * 0.5_pReal &                                                    ! only used if non-Schmid active, always 1/2
-                  * sign(abs(tau_slip_neg/stt%xi_slip(:,of))**prm%n_slip,  tau_slip_neg)
+    gdot_slip_neg = prm%dot_gamma_0_sl * 0.5_pReal &                                                ! only used if non-Schmid active, always 1/2
+                  * sign(abs(tau_slip_neg/stt%xi_slip(:,of))**prm%n_sl,  tau_slip_neg)
   else where
     gdot_slip_neg = 0.0_pReal
   end where
 
   if (present(dgdot_dtau_slip_pos)) then
     where(dNeq0(gdot_slip_pos))
-      dgdot_dtau_slip_pos = gdot_slip_pos*prm%n_slip/tau_slip_pos
+      dgdot_dtau_slip_pos = gdot_slip_pos*prm%n_sl/tau_slip_pos
     else where
       dgdot_dtau_slip_pos = 0.0_pReal
     end where
   endif
   if (present(dgdot_dtau_slip_neg)) then
     where(dNeq0(gdot_slip_neg))
-      dgdot_dtau_slip_neg = gdot_slip_neg*prm%n_slip/tau_slip_neg
+      dgdot_dtau_slip_neg = gdot_slip_neg*prm%n_sl/tau_slip_neg
     else where
       dgdot_dtau_slip_neg = 0.0_pReal
     end where
@@ -507,15 +524,15 @@ pure subroutine kinetics_twin(Mp,instance,of,&
   enddo
 
   where(tau_twin > 0.0_pReal)
-    gdot_twin = (1.0_pReal-sum(stt%gamma_twin(:,of)/prm%gamma_twin_char)) &                         ! only twin in untwinned volume fraction
-              * prm%gdot0_twin*(abs(tau_twin)/stt%xi_twin(:,of))**prm%n_twin
+    gdot_twin = (1.0_pReal-sum(stt%gamma_twin(:,of)/prm%gamma_tw_char)) &                           ! only twin in untwinned volume fraction
+              * prm%dot_gamma_0_tw*(abs(tau_twin)/stt%xi_twin(:,of))**prm%n_tw
   else where
     gdot_twin = 0.0_pReal
   end where
 
   if (present(dgdot_dtau_twin)) then
     where(dNeq0(gdot_twin))
-      dgdot_dtau_twin = gdot_twin*prm%n_twin/tau_twin
+      dgdot_dtau_twin = gdot_twin*prm%n_tw/tau_twin
     else where
       dgdot_dtau_twin = 0.0_pReal
     end where
diff --git a/src/constitutive_thermal.f90 b/src/constitutive_thermal.f90
new file mode 100644
index 000000000..a7d5d3259
--- /dev/null
+++ b/src/constitutive_thermal.f90
@@ -0,0 +1,125 @@
+!----------------------------------------------------------------------------------------------------
+!> @brief internal microstructure state for all thermal sources and kinematics constitutive models
+!----------------------------------------------------------------------------------------------------
+submodule(constitutive) constitutive_thermal
+
+  interface
+
+  module function source_thermal_dissipation_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_thermal_dissipation_init
+ 
+  module function source_thermal_externalheat_init(source_length) result(mySources)
+    integer, intent(in) :: source_length
+    logical, dimension(:,:), allocatable :: mySources
+  end function source_thermal_externalheat_init
+
+  module function kinematics_thermal_expansion_init(kinematics_length) result(myKinematics)
+    integer, intent(in) :: kinematics_length
+    logical, dimension(:,:), allocatable :: myKinematics
+  end function kinematics_thermal_expansion_init
+
+
+  module subroutine source_thermal_dissipation_getRateAndItsTangent(TDot, dTDot_dT, Tstar, Lp, phase)
+    integer, intent(in) :: &
+      phase                                                                                         !< phase ID of element
+    real(pReal),  intent(in), dimension(3,3) :: &
+      Tstar                                                                                         !< 2nd Piola Kirchhoff stress tensor for a given element
+    real(pReal),  intent(in), dimension(3,3) :: &
+      Lp                                                                                            !< plastic velocuty gradient for a given element
+    real(pReal),  intent(out) :: &
+      TDot, &
+      dTDot_dT
+  end subroutine source_thermal_dissipation_getRateAndItsTangent
+
+  module subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phase, of)
+    integer, intent(in) :: &
+      phase, &
+      of
+    real(pReal),  intent(out) :: &
+      TDot, &
+      dTDot_dT
+  end subroutine source_thermal_externalheat_getRateAndItsTangent
+
+ end interface
+
+contains
+
+!----------------------------------------------------------------------------------------------
+!< @brief initializes thermal sources and kinematics mechanism
+!----------------------------------------------------------------------------------------------
+module subroutine thermal_init
+
+! initialize source mechanisms
+  if(maxval(phase_Nsources) /= 0) then
+    where(source_thermal_dissipation_init (maxval(phase_Nsources))) phase_source = SOURCE_thermal_dissipation_ID
+    where(source_thermal_externalheat_init(maxval(phase_Nsources))) phase_source = SOURCE_thermal_externalheat_ID
+  endif 
+ 
+!--------------------------------------------------------------------------------------------------
+!initialize kinematic mechanisms
+  if(maxval(phase_Nkinematics) /= 0) where(kinematics_thermal_expansion_init(maxval(phase_Nkinematics))) &
+                                           phase_kinematics = KINEMATICS_thermal_expansion_ID
+
+end subroutine thermal_init
+
+
+!----------------------------------------------------------------------------------------------
+!< @brief calculates thermal dissipation rate
+!----------------------------------------------------------------------------------------------
+module subroutine constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, S, Lp, ip, el)
+  integer, intent(in) :: &
+    ip, &                                                                                           !< integration point number
+    el                                                                                              !< element number
+  real(pReal), intent(in) :: &
+    T
+  real(pReal),  intent(in), dimension(:,:,:,:,:) :: &
+    S, &                                                                                            !< current 2nd Piola Kirchhoff stress
+    Lp                                                                                              !< plastic velocity gradient
+  real(pReal), intent(inout) :: &
+    TDot, &
+    dTDot_dT
+
+  real(pReal) :: &
+    my_Tdot, &
+    my_dTdot_dT
+  integer :: &
+    phase, &
+    homog, &
+    instance, &
+    grain, &
+    source, &
+    constituent
+
+   homog  = material_homogenizationAt(el)
+   instance = thermal_typeInstance(homog)
+
+  do grain = 1, homogenization_Nconstituents(homog)
+     phase = material_phaseAt(grain,el)
+     constituent = material_phasememberAt(grain,ip,el)
+     do source = 1, phase_Nsources(phase)
+       select case(phase_source(source,phase))
+         case (SOURCE_thermal_dissipation_ID)
+          call source_thermal_dissipation_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
+                                                               S(1:3,1:3,grain,ip,el), &
+                                                                Lp(1:3,1:3,grain,ip,el), &
+                                                                    phase)
+
+         case (SOURCE_thermal_externalheat_ID)
+          call source_thermal_externalheat_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
+                                                                phase, constituent)
+
+         case default
+          my_Tdot = 0.0_pReal
+          my_dTdot_dT = 0.0_pReal
+       end select
+       Tdot = Tdot + my_Tdot
+       dTdot_dT = dTdot_dT + my_dTdot_dT
+     enddo
+   enddo
+
+end subroutine constitutive_thermal_getRateAndItsTangents
+
+
+end submodule constitutive_thermal
diff --git a/src/crystallite.f90 b/src/crystallite.f90
index 929fec862..c9ef97e32 100644
--- a/src/crystallite.f90
+++ b/src/crystallite.f90
@@ -10,11 +10,11 @@
 
 module crystallite
   use prec
+  use parallelization
   use IO
   use HDF5_utilities
   use DAMASK_interface
   use config
-  use debug
   use rotations
   use math
   use FEsolving
@@ -35,37 +35,40 @@ module crystallite
     crystallite_subStep                                                                             !< size of next integration step
   type(rotation),            dimension(:,:,:),        allocatable :: &
     crystallite_orientation                                                                         !< current orientation
-  real(pReal),               dimension(:,:,:,:,:),    allocatable, public, protected :: &
-    crystallite_Fe, &                                                                               !< current "elastic" def grad (end of converged time step)
-    crystallite_P, &                                                                                !< 1st Piola-Kirchhoff stress per grain
-    crystallite_S0, &                                                                               !< 2nd Piola-Kirchhoff stress vector at start of FE inc
-    crystallite_Fp0, &                                                                              !< plastic def grad at start of FE inc
-    crystallite_Fi0, &                                                                              !< intermediate def grad at start of FE inc
+  real(pReal),               dimension(:,:,:,:,:),    allocatable :: &
     crystallite_F0, &                                                                               !< def grad at start of FE inc
-    crystallite_Lp0, &                                                                              !< plastic velocitiy grad at start of FE inc
-    crystallite_Li0                                                                                 !< intermediate velocitiy grad at start of FE inc
-  real(pReal),               dimension(:,:,:,:,:),    allocatable, public :: &
-    crystallite_S, &                                                                                !< current 2nd Piola-Kirchhoff stress vector (end of converged time step)
-    crystallite_partionedS0, &                                                                      !< 2nd Piola-Kirchhoff stress vector at start of homog inc
-    crystallite_Fp, &                                                                               !< current plastic def grad (end of converged time step)
-    crystallite_partionedFp0,&                                                                      !< plastic def grad at start of homog inc
-    crystallite_Fi, &                                                                               !< current intermediate def grad (end of converged time step)
-    crystallite_partionedFi0,&                                                                      !< intermediate def grad at start of homog inc
-    crystallite_partionedF,  &                                                                      !< def grad to be reached at end of homog inc
-    crystallite_partionedF0, &                                                                      !< def grad at start of homog inc
-    crystallite_Lp, &                                                                               !< current plastic velocitiy grad (end of converged time step)
-    crystallite_partionedLp0, &                                                                     !< plastic velocity grad at start of homog inc
-    crystallite_Li, &                                                                               !< current intermediate velocitiy grad (end of converged time step)
-    crystallite_partionedLi0                                                                        !< intermediate velocity grad at start of homog inc
-  real(pReal),                dimension(:,:,:,:,:),    allocatable :: &
-    crystallite_subFp0,&                                                                            !< plastic def grad at start of crystallite inc
-    crystallite_subFi0,&                                                                            !< intermediate def grad at start of crystallite inc
     crystallite_subF,  &                                                                            !< def grad to be reached at end of crystallite inc
     crystallite_subF0, &                                                                            !< def grad at start of crystallite inc
-    crystallite_subLp0,&                                                                            !< plastic velocity grad at start of crystallite inc
-    crystallite_subLi0                                                                              !< intermediate velocity grad at start of crystallite inc
-  real(pReal),                dimension(:,:,:,:,:,:,:), allocatable, public, protected :: &
-    crystallite_dPdF                                                                                !< current individual dPdF per grain (end of converged time step)
+    !
+    crystallite_Fe, &                                                                               !< current "elastic" def grad (end of converged time step)
+    !
+    crystallite_Fp, &                                                                               !< current plastic def grad (end of converged time step)
+    crystallite_Fp0, &                                                                              !< plastic def grad at start of FE inc
+    crystallite_partitionedFp0,&                                                                    !< plastic def grad at start of homog inc
+    crystallite_subFp0,&                                                                            !< plastic def grad at start of crystallite inc
+    !
+    crystallite_Fi, &                                                                               !< current intermediate def grad (end of converged time step)
+    crystallite_Fi0, &                                                                              !< intermediate def grad at start of FE inc
+    crystallite_partitionedFi0,&                                                                    !< intermediate def grad at start of homog inc
+    crystallite_subFi0,&                                                                            !< intermediate def grad at start of crystallite inc
+    !
+    crystallite_Lp0, &                                                                              !< plastic velocitiy grad at start of FE inc
+    crystallite_partitionedLp0, &                                                                   !< plastic velocity grad at start of homog inc
+    !
+    crystallite_Li, &                                                                               !< current intermediate velocitiy grad (end of converged time step)
+    crystallite_Li0, &                                                                              !< intermediate velocitiy grad at start of FE inc
+    crystallite_partitionedLi0, &                                                                   !< intermediate velocity grad at start of homog inc
+    !
+    crystallite_S0, &                                                                               !< 2nd Piola-Kirchhoff stress vector at start of FE inc
+    crystallite_partitionedS0                                                                       !< 2nd Piola-Kirchhoff stress vector at start of homog inc
+  real(pReal),               dimension(:,:,:,:,:),    allocatable, public, protected :: &
+    crystallite_P, &                                                                                !< 1st Piola-Kirchhoff stress per grain
+    crystallite_Lp, &                                                                               !< current plastic velocitiy grad (end of converged time step)
+    crystallite_S, &                                                                                !< current 2nd Piola-Kirchhoff stress vector (end of converged time step)
+    crystallite_partitionedF0                                                                       !< def grad at start of homog inc
+  real(pReal),               dimension(:,:,:,:,:),    allocatable, public :: &
+    crystallite_partitionedF                                                                        !< def grad to be reached at end of homog inc
+
   logical,                    dimension(:,:,:),         allocatable, public :: &
     crystallite_requested                                                                           !< used by upper level (homogenization) to request crystallite calculation
   logical,                    dimension(:,:,:),         allocatable :: &
@@ -81,8 +84,7 @@ module crystallite
     integer :: &
       iJacoLpresiduum, &                                                                            !< frequency of Jacobian update of residuum in Lp
       nState, &                                                                                     !< state loop limit
-      nStress, &                                                                                    !< stress loop limit
-      integrator                                                                                    !< integration scheme (ToDo: better use a string)
+      nStress                                                                                       !< stress loop limit
     real(pReal) :: &
       subStepMinCryst, &                                                                            !< minimum (relative) size of sub-step allowed during cutback
       subStepSizeCryst, &                                                                           !< size of first substep when cutback
@@ -96,6 +98,19 @@ module crystallite
 
   type(tNumerics) :: num                                                                            ! numerics parameters. Better name?
 
+  type :: tDebugOptions
+    logical :: &
+      basic, &
+      extensive, &
+      selective
+    integer :: &
+      element, &
+      ip, &
+      grain
+  end type tDebugOptions
+
+  type(tDebugOptions) :: debugCrystallite
+
   procedure(integrateStateFPI), pointer :: integrateState
 
   public :: &
@@ -107,7 +122,10 @@ module crystallite
     crystallite_results, &
     crystallite_restartWrite, &
     crystallite_restartRead, &
-    crystallite_forward
+    crystallite_forward, &
+    crystallite_initializeRestorationPoints, &
+    crystallite_windForward, &
+    crystallite_restore
 
 contains
 
@@ -117,39 +135,51 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine crystallite_init
 
-  logical, dimension(discretization_nIP,discretization_nElem) :: devNull
+  logical, dimension(discretization_nIPs,discretization_Nelems) :: devNull
   integer :: &
     c, &                                                                                            !< counter in integration point component loop
     i, &                                                                                            !< counter in integration point loop
     e, &                                                                                            !< counter in element loop
     cMax, &                                                                                         !< maximum number of  integration point components
     iMax, &                                                                                         !< maximum number of integration points
-    eMax, &                                                                                         !< maximum number of elements
-    myNcomponents                                                                                   !< number of components at current IP
+    eMax                                                                                            !< maximum number of elements
 
-  write(6,'(/,a)')   ' <<<+-  crystallite init  -+>>>'
 
-  cMax = homogenization_maxNgrains
-  iMax = discretization_nIP
-  eMax = discretization_nElem
+  class(tNode), pointer :: &
+    num_crystallite, &
+    debug_crystallite, &                                                                            ! pointer to debug options for crystallite
+    phases, &
+    phase, &
+    generic_param
 
-  allocate(crystallite_partionedF(3,3,cMax,iMax,eMax),source=0.0_pReal)
+  print'(/,a)', ' <<<+-  crystallite init  -+>>>'
+
+  debug_crystallite => config_debug%get('crystallite', defaultVal=emptyList)
+  debugCrystallite%basic     = debug_crystallite%contains('basic')
+  debugCrystallite%extensive = debug_crystallite%contains('extensive')
+  debugCrystallite%selective = debug_crystallite%contains('selective')
+  debugCrystallite%element   = config_debug%get_asInt('element', defaultVal=1)
+  debugCrystallite%ip        = config_debug%get_asInt('integrationpoint', defaultVal=1)
+  debugCrystallite%grain     = config_debug%get_asInt('grain', defaultVal=1)
+
+  cMax = homogenization_maxNconstituents
+  iMax = discretization_nIPs
+  eMax = discretization_Nelems
+
+  allocate(crystallite_partitionedF(3,3,cMax,iMax,eMax),source=0.0_pReal)
 
   allocate(crystallite_S0, &
            crystallite_F0, crystallite_Fi0,crystallite_Fp0, &
                            crystallite_Li0,crystallite_Lp0, &
-           crystallite_partionedS0, &
-           crystallite_partionedF0,crystallite_partionedFp0,crystallite_partionedFi0, &
-                                   crystallite_partionedLp0,crystallite_partionedLi0, &
+           crystallite_partitionedS0, &
+           crystallite_partitionedF0,crystallite_partitionedFp0,crystallite_partitionedFi0, &
+                                   crystallite_partitionedLp0,crystallite_partitionedLi0, &
            crystallite_S,crystallite_P, &
            crystallite_Fe,crystallite_Fi,crystallite_Fp, &
                           crystallite_Li,crystallite_Lp, &
            crystallite_subF,crystallite_subF0, &
            crystallite_subFp0,crystallite_subFi0, &
-           crystallite_subLi0,crystallite_subLp0, &
-           source = crystallite_partionedF)
-
-  allocate(crystallite_dPdF(3,3,3,3,cMax,iMax,eMax),source=0.0_pReal)
+           source = crystallite_partitionedF)
 
   allocate(crystallite_dt(cMax,iMax,eMax),source=0.0_pReal)
   allocate(crystallite_subdt,crystallite_subFrac,crystallite_subStep, &
@@ -160,23 +190,19 @@ subroutine crystallite_init
   allocate(crystallite_requested(cMax,iMax,eMax),             source=.false.)
   allocate(crystallite_converged(cMax,iMax,eMax),             source=.true.)
 
-  num%subStepMinCryst        = config_numerics%getFloat('substepmincryst',       defaultVal=1.0e-3_pReal)
-  num%subStepSizeCryst       = config_numerics%getFloat('substepsizecryst',      defaultVal=0.25_pReal)
-  num%stepIncreaseCryst      = config_numerics%getFloat('stepincreasecryst',     defaultVal=1.5_pReal)
+  num_crystallite => config_numerics%get('crystallite',defaultVal=emptyDict)
 
-  num%subStepSizeLp          = config_numerics%getFloat('substepsizelp',         defaultVal=0.5_pReal)
-  num%subStepSizeLi          = config_numerics%getFloat('substepsizeli',         defaultVal=0.5_pReal)
-
-  num%rtol_crystalliteState  = config_numerics%getFloat('rtol_crystallitestate', defaultVal=1.0e-6_pReal)
-  num%rtol_crystalliteStress = config_numerics%getFloat('rtol_crystallitestress',defaultVal=1.0e-6_pReal)
-  num%atol_crystalliteStress = config_numerics%getFloat('atol_crystallitestress',defaultVal=1.0e-8_pReal)
-
-  num%iJacoLpresiduum        = config_numerics%getInt  ('ijacolpresiduum',       defaultVal=1)
-
-  num%integrator             = config_numerics%getInt  ('integrator',            defaultVal=1)
-
-  num%nState                 = config_numerics%getInt  ('nstate',                defaultVal=20)
-  num%nStress                = config_numerics%getInt  ('nstress',               defaultVal=40)
+  num%subStepMinCryst        = num_crystallite%get_asFloat ('subStepMin',       defaultVal=1.0e-3_pReal)
+  num%subStepSizeCryst       = num_crystallite%get_asFloat ('subStepSize',      defaultVal=0.25_pReal)
+  num%stepIncreaseCryst      = num_crystallite%get_asFloat ('stepIncrease',     defaultVal=1.5_pReal)
+  num%subStepSizeLp          = num_crystallite%get_asFloat ('subStepSizeLp',    defaultVal=0.5_pReal)
+  num%subStepSizeLi          = num_crystallite%get_asFloat ('subStepSizeLi',    defaultVal=0.5_pReal)
+  num%rtol_crystalliteState  = num_crystallite%get_asFloat ('rtol_State',       defaultVal=1.0e-6_pReal)
+  num%rtol_crystalliteStress = num_crystallite%get_asFloat ('rtol_Stress',      defaultVal=1.0e-6_pReal)
+  num%atol_crystalliteStress = num_crystallite%get_asFloat ('atol_Stress',      defaultVal=1.0e-8_pReal)
+  num%iJacoLpresiduum        = num_crystallite%get_asInt   ('iJacoLpresiduum',  defaultVal=1)
+  num%nState                 = num_crystallite%get_asInt   ('nState',           defaultVal=20)
+  num%nStress                = num_crystallite%get_asInt   ('nStress',          defaultVal=40)
 
   if(num%subStepMinCryst   <= 0.0_pReal)      call IO_error(301,ext_msg='subStepMinCryst')
   if(num%subStepSizeCryst  <= 0.0_pReal)      call IO_error(301,ext_msg='subStepSizeCryst')
@@ -191,47 +217,44 @@ subroutine crystallite_init
 
   if(num%iJacoLpresiduum < 1)                 call IO_error(301,ext_msg='iJacoLpresiduum')
 
-  if(num%integrator < 1 .or. num%integrator > 5) &
-                                              call IO_error(301,ext_msg='integrator')
-
   if(num%nState < 1)                          call IO_error(301,ext_msg='nState')
   if(num%nStress< 1)                          call IO_error(301,ext_msg='nStress')
 
-
-  select case(num%integrator)
-    case(1)
+  select case(num_crystallite%get_asString('integrator',defaultVal='FPI'))
+    case('FPI')
       integrateState => integrateStateFPI
-    case(2)
+    case('Euler')
       integrateState => integrateStateEuler
-    case(3)
+    case('AdaptiveEuler')
       integrateState => integrateStateAdaptiveEuler
-    case(4)
+    case('RK4')
       integrateState => integrateStateRK4
-    case(5)
+    case('RKCK45')
       integrateState => integrateStateRKCK45
+    case default
+     call IO_error(301,ext_msg='integrator')
   end select
 
-  allocate(output_constituent(size(config_phase)))
-  do c = 1, size(config_phase)
+  phases => config_material%get('phase')
+
+  allocate(output_constituent(phases%length))
+  do c = 1, phases%length
+    phase => phases%get(c)
+    generic_param  => phase%get('generic',defaultVal = emptyDict)
 #if defined(__GFORTRAN__)
-    allocate(output_constituent(c)%label(1))
-    output_constituent(c)%label(1)= 'GfortranBug86277'
-    output_constituent(c)%label  = config_phase(c)%getStrings('(output)',defaultVal=output_constituent(c)%label )
-    if (output_constituent(c)%label (1) == 'GfortranBug86277') output_constituent(c)%label  = [character(len=pStringLen)::]
+    output_constituent(c)%label  = output_asStrings(generic_param)
 #else
-    output_constituent(c)%label  = config_phase(c)%getStrings('(output)',defaultVal=[character(len=pStringLen)::])
+    output_constituent(c)%label  = generic_param%get_asStrings('output',defaultVal=emptyStringArray)
 #endif
   enddo
 
-  call config_deallocate('material.config/phase')
 
 !--------------------------------------------------------------------------------------------------
 ! initialize
- !$OMP PARALLEL DO PRIVATE(myNcomponents,i,c)
+ !$OMP PARALLEL DO PRIVATE(i,c)
   do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    myNcomponents = homogenization_Ngrains(material_homogenizationAt(e))
-    do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, myNcomponents
-      crystallite_Fp0(1:3,1:3,c,i,e) = material_orientation0(c,i,e)%asMatrix()                      ! plastic def gradient reflects init orientation
+    do i = FEsolving_execIP(1), FEsolving_execIP(2); do c = 1, homogenization_Nconstituents(material_homogenizationAt(e))
+      crystallite_Fp0(1:3,1:3,c,i,e) = material_orientation0(c,i,e)%asMatrix()                      ! Fp reflects initial orientation (see 10.1016/j.actamat.2006.01.005)
       crystallite_Fp0(1:3,1:3,c,i,e) = crystallite_Fp0(1:3,1:3,c,i,e) &
                                      / math_det33(crystallite_Fp0(1:3,1:3,c,i,e))**(1.0_pReal/3.0_pReal)
       crystallite_Fi0(1:3,1:3,c,i,e) = constitutive_initialFi(c,i,e)
@@ -245,21 +268,20 @@ subroutine crystallite_init
   enddo
   !$OMP END PARALLEL DO
 
-  if(any(plasticState%nonlocal) .and. .not. usePingPong) call IO_error(601)                         ! exit if nonlocal but no ping-pong ToDo: Why not check earlier? or in nonlocal?
 
-  crystallite_partionedFp0 = crystallite_Fp0
-  crystallite_partionedFi0 = crystallite_Fi0
-  crystallite_partionedF0  = crystallite_F0
-  crystallite_partionedF   = crystallite_F0
+  crystallite_partitionedFp0 = crystallite_Fp0
+  crystallite_partitionedFi0 = crystallite_Fi0
+  crystallite_partitionedF0  = crystallite_F0
+  crystallite_partitionedF   = crystallite_F0
 
   call crystallite_orientations()
 
   !$OMP PARALLEL DO
   do e = FEsolving_execElem(1),FEsolving_execElem(2)
     do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        call constitutive_dependentState(crystallite_partionedF0(1:3,1:3,c,i,e), &
-                                         crystallite_partionedFp0(1:3,1:3,c,i,e), &
+      do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
+        call constitutive_dependentState(crystallite_partitionedF0(1:3,1:3,c,i,e), &
+                                         crystallite_partitionedFp0(1:3,1:3,c,i,e), &
                                          c,i,e)                                                     ! update dependent state variables to be consistent with basic states
      enddo
     enddo
@@ -267,18 +289,14 @@ subroutine crystallite_init
   !$OMP END PARALLEL DO
 
   devNull = crystallite_stress()
-  call crystallite_stressTangent
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) then
-    write(6,'(a42,1x,i10)') '    # of elements:                       ', eMax
-    write(6,'(a42,1x,i10)') '    # of integration points/element:     ', iMax
-    write(6,'(a42,1x,i10)') 'max # of constituents/integration point: ', cMax
-    flush(6)
+  if (debugCrystallite%basic) then
+    print'(a42,1x,i10)', '    # of elements:                       ', eMax
+    print'(a42,1x,i10)', '    # of integration points/element:     ', iMax
+    print'(a42,1x,i10)', 'max # of constituents/integration point: ', cMax
+    flush(IO_STDOUT)
   endif
-
-  call debug_info
-  call debug_reset
 #endif
 
 end subroutine crystallite_init
@@ -287,11 +305,9 @@ end subroutine crystallite_init
 !--------------------------------------------------------------------------------------------------
 !> @brief calculate stress (P)
 !--------------------------------------------------------------------------------------------------
-function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
+function crystallite_stress()
 
-  logical, dimension(discretization_nIP,discretization_nElem) :: crystallite_stress
-  real(pReal), intent(in), optional :: &
-    dummyArgumentToPreventInternalCompilerErrorWithGCC
+  logical, dimension(discretization_nIPs,discretization_Nelems) :: crystallite_stress
   real(pReal) :: &
     formerSubStep
   integer :: &
@@ -299,51 +315,37 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
     c, &                                                                                            !< counter in integration point component loop
     i, &                                                                                            !< counter in integration point loop
     e, &                                                                                            !< counter in element loop
-    startIP, endIP, &
     s
-  logical, dimension(homogenization_maxNgrains,discretization_nIP,discretization_nElem) :: todo     !ToDo: need to set some values to false for different Ngrains
+  logical, dimension(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems) :: todo     !ToDo: need to set some values to false for different Ngrains
+  real(pReal),               dimension(:,:,:,:,:),    allocatable :: &
+    subLp0,&                                                                                        !< plastic velocity grad at start of crystallite inc
+    subLi0                                                                                          !< intermediate velocity grad at start of crystallite inc
+
+
+  todo = .false.
+
+  subLp0 = crystallite_partitionedLp0
+  subLi0 = crystallite_partitionedLi0
+
 
-    todo = .false.
-#ifdef DEBUG
-  if (iand(debug_level(debug_crystallite),debug_levelSelective) /= 0 &
-      .and. FEsolving_execElem(1) <= debug_e &
-      .and.                          debug_e <= FEsolving_execElem(2)) then
-      write(6,'(/,a,i8,1x,i2,1x,i3)')    '<< CRYST stress >> boundary and initial values at el ip ipc ', &
-        debug_e,debug_i, debug_g
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> F  ', &
-                                          transpose(crystallite_partionedF(1:3,1:3,debug_g,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> F0 ', &
-                                          transpose(crystallite_partionedF0(1:3,1:3,debug_g,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fp0', &
-                                          transpose(crystallite_partionedFp0(1:3,1:3,debug_g,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fi0', &
-                                          transpose(crystallite_partionedFi0(1:3,1:3,debug_g,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Lp0', &
-                                          transpose(crystallite_partionedLp0(1:3,1:3,debug_g,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Li0', &
-                                          transpose(crystallite_partionedLi0(1:3,1:3,debug_g,debug_i,debug_e))
-  endif
-#endif
 
 !--------------------------------------------------------------------------------------------------
 ! initialize to starting condition
   crystallite_subStep = 0.0_pReal
   !$OMP PARALLEL DO
   elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2); do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
+    do i = FEsolving_execIP(1),FEsolving_execIP(2); do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
       homogenizationRequestsCalculation: if (crystallite_requested(c,i,e)) then
         plasticState    (material_phaseAt(c,e))%subState0(      :,material_phaseMemberAt(c,i,e)) = &
-        plasticState    (material_phaseAt(c,e))%partionedState0(:,material_phaseMemberAt(c,i,e))
+        plasticState    (material_phaseAt(c,e))%partitionedState0(:,material_phaseMemberAt(c,i,e))
 
         do s = 1, phase_Nsources(material_phaseAt(c,e))
           sourceState(material_phaseAt(c,e))%p(s)%subState0(      :,material_phaseMemberAt(c,i,e)) = &
-          sourceState(material_phaseAt(c,e))%p(s)%partionedState0(:,material_phaseMemberAt(c,i,e))
+          sourceState(material_phaseAt(c,e))%p(s)%partitionedState0(:,material_phaseMemberAt(c,i,e))
         enddo
-        crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_partionedFp0(1:3,1:3,c,i,e)
-        crystallite_subLp0(1:3,1:3,c,i,e) = crystallite_partionedLp0(1:3,1:3,c,i,e)
-        crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partionedFi0(1:3,1:3,c,i,e)
-        crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_partionedLi0(1:3,1:3,c,i,e)
-        crystallite_subF0(1:3,1:3,c,i,e)  = crystallite_partionedF0(1:3,1:3,c,i,e)
+        crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_partitionedFp0(1:3,1:3,c,i,e)
+        crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partitionedFi0(1:3,1:3,c,i,e)
+        crystallite_subF0(1:3,1:3,c,i,e)  = crystallite_partitionedF0(1:3,1:3,c,i,e)
         crystallite_subFrac(c,i,e) = 0.0_pReal
         crystallite_subStep(c,i,e) = 1.0_pReal/num%subStepSizeCryst
         todo(c,i,e) = .true.
@@ -353,27 +355,18 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
   enddo elementLooping1
   !$OMP END PARALLEL DO
 
-  singleRun: if (FEsolving_execELem(1) == FEsolving_execElem(2) .and. &
-                 FEsolving_execIP  (1) == FEsolving_execIP  (2)) then
-    startIP = FEsolving_execIP(1)
-    endIP   = startIP
-  else singleRun
-    startIP = 1
-    endIP   = discretization_nIP
-  endif singleRun
-
   NiterationCrystallite = 0
-  cutbackLooping: do while (any(todo(:,startIP:endIP,FEsolving_execELem(1):FEsolving_execElem(2))))
+  cutbackLooping: do while (any(todo(:,FEsolving_execIP(1):FEsolving_execIP(2),FEsolving_execELem(1):FEsolving_execElem(2))))
     NiterationCrystallite = NiterationCrystallite + 1
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0) &
-      write(6,'(a,i6)') '<< CRYST stress >> crystallite iteration ',NiterationCrystallite
+    if (debugCrystallite%extensive) &
+      print'(a,i6)', '<< CRYST stress >> crystallite iteration ',NiterationCrystallite
 #endif
     !$OMP PARALLEL DO PRIVATE(formerSubStep)
     elementLooping3: do e = FEsolving_execElem(1),FEsolving_execElem(2)
       do i = FEsolving_execIP(1),FEsolving_execIP(2)
-        do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
+        do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
 !--------------------------------------------------------------------------------------------------
 !  wind forward
           if (crystallite_converged(c,i,e)) then
@@ -385,11 +378,10 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
             todo(c,i,e) = crystallite_subStep(c,i,e) > 0.0_pReal                        ! still time left to integrate on?
             if (todo(c,i,e)) then
               crystallite_subF0 (1:3,1:3,c,i,e) = crystallite_subF(1:3,1:3,c,i,e)
-              crystallite_subLp0(1:3,1:3,c,i,e) = crystallite_Lp  (1:3,1:3,c,i,e)
-              crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_Li  (1:3,1:3,c,i,e)
+              subLp0(1:3,1:3,c,i,e) = crystallite_Lp  (1:3,1:3,c,i,e)
+              subLi0(1:3,1:3,c,i,e) = crystallite_Li  (1:3,1:3,c,i,e)
               crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_Fp  (1:3,1:3,c,i,e)
               crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_Fi  (1:3,1:3,c,i,e)
-              !if abbrevation, make c and p private in omp
               plasticState(    material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e)) &
                 = plasticState(material_phaseAt(c,e))%state(    :,material_phaseMemberAt(c,i,e))
               do s = 1, phase_Nsources(material_phaseAt(c,e))
@@ -406,8 +398,8 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
             crystallite_Fi   (1:3,1:3,c,i,e) =            crystallite_subFi0(1:3,1:3,c,i,e)
             crystallite_S    (1:3,1:3,c,i,e) =            crystallite_S0    (1:3,1:3,c,i,e)
             if (crystallite_subStep(c,i,e) < 1.0_pReal) then                                        ! actual (not initial) cutback
-              crystallite_Lp (1:3,1:3,c,i,e) =            crystallite_subLp0(1:3,1:3,c,i,e)
-              crystallite_Li (1:3,1:3,c,i,e) =            crystallite_subLi0(1:3,1:3,c,i,e)
+              crystallite_Lp (1:3,1:3,c,i,e) =            subLp0(1:3,1:3,c,i,e)
+              crystallite_Li (1:3,1:3,c,i,e) =            subLi0(1:3,1:3,c,i,e)
             endif
             plasticState    (material_phaseAt(c,e))%state(    :,material_phaseMemberAt(c,i,e)) &
               = plasticState(material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e))
@@ -424,13 +416,14 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
 !  prepare for integration
           if (todo(c,i,e)) then
             crystallite_subF(1:3,1:3,c,i,e) = crystallite_subF0(1:3,1:3,c,i,e) &
-                                            + crystallite_subStep(c,i,e) *( crystallite_partionedF (1:3,1:3,c,i,e) &
-                                                                           -crystallite_partionedF0(1:3,1:3,c,i,e))
-            crystallite_Fe(1:3,1:3,c,i,e) = matmul(matmul(crystallite_subF(1:3,1:3,c,i,e), &
-                                                          math_inv33(crystallite_Fp(1:3,1:3,c,i,e))), &
-                                                   math_inv33(crystallite_Fi(1:3,1:3,c,i,e)))
+                                            + crystallite_subStep(c,i,e) *( crystallite_partitionedF (1:3,1:3,c,i,e) &
+                                                                           -crystallite_partitionedF0(1:3,1:3,c,i,e))
+            crystallite_Fe(1:3,1:3,c,i,e) = matmul(crystallite_subF(1:3,1:3,c,i,e), &
+                                                   math_inv33(matmul(crystallite_Fi(1:3,1:3,c,i,e), &
+                                                                     crystallite_Fp(1:3,1:3,c,i,e))))
             crystallite_subdt(c,i,e) = crystallite_subStep(c,i,e) * crystallite_dt(c,i,e)
             crystallite_converged(c,i,e) = .false.
+            call integrateState(c,i,e)
           endif
 
         enddo
@@ -440,7 +433,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
 
 !--------------------------------------------------------------------------------------------------
 !  integrate --- requires fully defined state array (basic + dependent state)
-    if (any(todo)) call integrateState(todo)                                                              ! TODO: unroll into proper elementloop to avoid N^2 for single point evaluation
     where(.not. crystallite_converged .and. crystallite_subStep > num%subStepMinCryst) &            ! do not try non-converged but fully cutbacked any further
       todo = .true.                                                                                 ! TODO: again unroll this into proper elementloop to avoid N^2 for single point evaluation
 
@@ -459,14 +451,112 @@ end function crystallite_stress
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief calculate tangent (dPdF)
+!> @brief Backup data for homog cutback.
 !--------------------------------------------------------------------------------------------------
-subroutine crystallite_stressTangent
+subroutine crystallite_initializeRestorationPoints(i,e)
 
+  integer, intent(in) :: &
+    i, &                                                                                            !< integration point number
+    e                                                                                               !< element number
   integer :: &
-    c, &                                                                                            !< counter in integration point component loop
+    c, &                                                                                            !< constituent number
+    s
+
+  do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
+    crystallite_partitionedFp0(1:3,1:3,c,i,e) = crystallite_Fp0(1:3,1:3,c,i,e)
+    crystallite_partitionedLp0(1:3,1:3,c,i,e) = crystallite_Lp0(1:3,1:3,c,i,e)
+    crystallite_partitionedFi0(1:3,1:3,c,i,e) = crystallite_Fi0(1:3,1:3,c,i,e)
+    crystallite_partitionedLi0(1:3,1:3,c,i,e) = crystallite_Li0(1:3,1:3,c,i,e)
+    crystallite_partitionedF0(1:3,1:3,c,i,e)  = crystallite_F0(1:3,1:3,c,i,e)
+    crystallite_partitionedS0(1:3,1:3,c,i,e)  = crystallite_S0(1:3,1:3,c,i,e)
+
+    plasticState(material_phaseAt(c,e))%partitionedState0(:,material_phasememberAt(c,i,e)) = &
+    plasticState(material_phaseAt(c,e))%state0(         :,material_phasememberAt(c,i,e))
+    do s = 1, phase_Nsources(material_phaseAt(c,e))
+      sourceState(material_phaseAt(c,e))%p(s)%partitionedState0(:,material_phasememberAt(c,i,e)) = &
+      sourceState(material_phaseAt(c,e))%p(s)%state0(         :,material_phasememberAt(c,i,e))
+    enddo
+  enddo
+
+end subroutine crystallite_initializeRestorationPoints
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Wind homog inc forward.
+!--------------------------------------------------------------------------------------------------
+subroutine crystallite_windForward(i,e)
+
+  integer, intent(in) :: &
+    i, &                                                                                            !< integration point number
+    e                                                                                               !< element number
+  integer :: &
+    c, &                                                                                            !< constituent number
+    s
+
+  do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
+    crystallite_partitionedF0 (1:3,1:3,c,i,e) = crystallite_partitionedF(1:3,1:3,c,i,e)
+    crystallite_partitionedFp0(1:3,1:3,c,i,e) = crystallite_Fp        (1:3,1:3,c,i,e)
+    crystallite_partitionedLp0(1:3,1:3,c,i,e) = crystallite_Lp        (1:3,1:3,c,i,e)
+    crystallite_partitionedFi0(1:3,1:3,c,i,e) = crystallite_Fi        (1:3,1:3,c,i,e)
+    crystallite_partitionedLi0(1:3,1:3,c,i,e) = crystallite_Li        (1:3,1:3,c,i,e)
+    crystallite_partitionedS0 (1:3,1:3,c,i,e) = crystallite_S         (1:3,1:3,c,i,e)
+
+    plasticState    (material_phaseAt(c,e))%partitionedState0(:,material_phasememberAt(c,i,e)) = &
+    plasticState    (material_phaseAt(c,e))%state          (:,material_phasememberAt(c,i,e))
+    do s = 1, phase_Nsources(material_phaseAt(c,e))
+      sourceState(material_phaseAt(c,e))%p(s)%partitionedState0(:,material_phasememberAt(c,i,e)) = &
+      sourceState(material_phaseAt(c,e))%p(s)%state          (:,material_phasememberAt(c,i,e))
+    enddo
+  enddo
+
+end subroutine crystallite_windForward
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Restore data after homog cutback.
+!--------------------------------------------------------------------------------------------------
+subroutine crystallite_restore(i,e,includeL)
+
+  integer, intent(in) :: &
+    i, &                                                                                            !< integration point number
+    e                                                                                               !< element number
+  logical, intent(in) :: &
+    includeL                                                                                        !< protect agains fake cutback
+  integer :: &
+    c, &                                                                                            !< constituent number
+    s
+
+  do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
+    if (includeL) then
+      crystallite_Lp(1:3,1:3,c,i,e) = crystallite_partitionedLp0(1:3,1:3,c,i,e)
+      crystallite_Li(1:3,1:3,c,i,e) = crystallite_partitionedLi0(1:3,1:3,c,i,e)
+    endif                                                                                           ! maybe protecting everything from overwriting makes more sense
+    crystallite_Fp(1:3,1:3,c,i,e)   = crystallite_partitionedFp0(1:3,1:3,c,i,e)
+    crystallite_Fi(1:3,1:3,c,i,e)   = crystallite_partitionedFi0(1:3,1:3,c,i,e)
+    crystallite_S (1:3,1:3,c,i,e)   = crystallite_partitionedS0 (1:3,1:3,c,i,e)
+
+    plasticState    (material_phaseAt(c,e))%state(          :,material_phasememberAt(c,i,e)) = &
+    plasticState    (material_phaseAt(c,e))%partitionedState0(:,material_phasememberAt(c,i,e))
+    do s = 1, phase_Nsources(material_phaseAt(c,e))
+      sourceState(material_phaseAt(c,e))%p(s)%state(          :,material_phasememberAt(c,i,e)) = &
+      sourceState(material_phaseAt(c,e))%p(s)%partitionedState0(:,material_phasememberAt(c,i,e))
+    enddo
+  enddo
+
+end subroutine crystallite_restore
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Calculate tangent (dPdF).
+!--------------------------------------------------------------------------------------------------
+function crystallite_stressTangent(c,i,e) result(dPdF)
+
+  real(pReal), dimension(3,3,3,3) :: dPdF
+  integer, intent(in) :: &
+    c, &                                                                                            !< counter in constituent loop
     i, &                                                                                            !< counter in integration point loop
-    e, &                                                                                            !< counter in element loop
+    e                                                                                               !< counter in element loop
+  integer :: &
     o, &
     p
 
@@ -488,12 +578,6 @@ subroutine crystallite_stressTangent
   real(pReal), dimension(9,9)::        temp_99
   logical :: error
 
-  !$OMP PARALLEL DO PRIVATE(dSdF,dSdFe,dSdFi,dLpdS,dLpdFi,dFpinvdF,dLidS,dLidFi,dFidS,o,p, &
-  !$OMP                     invSubFp0,invSubFi0,invFp,invFi, &
-  !$OMP                     rhs_3333,lhs_3333,temp_99,temp_33_1,temp_33_2,temp_33_3,temp_33_4,temp_3333,error)
-  elementLooping: do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
 
         call constitutive_SandItsTangents(devNull,dSdFe,dSdFi, &
                                          crystallite_Fe(1:3,1:3,c,i,e), &
@@ -550,7 +634,7 @@ subroutine crystallite_stressTangent
         lhs_3333 = crystallite_subdt(c,i,e)*math_mul3333xx3333(dSdFe,temp_3333) &
                  + math_mul3333xx3333(dSdFi,dFidS)
 
-        call math_invert(temp_99,error,math_identity2nd(9)+math_3333to99(lhs_3333))
+        call math_invert(temp_99,error,math_eye(9)+math_3333to99(lhs_3333))
         if (error) then
           call IO_warning(warning_ID=600,el=e,ip=i,g=c, &
                           ext_msg='inversion error in analytic tangent calculation')
@@ -574,24 +658,20 @@ subroutine crystallite_stressTangent
         temp_33_3 = matmul(crystallite_subF(1:3,1:3,c,i,e),invFp)
         temp_33_4 = matmul(temp_33_3,crystallite_S(1:3,1:3,c,i,e))
 
-        crystallite_dPdF(1:3,1:3,1:3,1:3,c,i,e) = 0.0_pReal
+        dPdF = 0.0_pReal
         do p=1,3
-          crystallite_dPdF(p,1:3,p,1:3,c,i,e) = transpose(temp_33_2)
+          dPdF(p,1:3,p,1:3) = transpose(temp_33_2)
         enddo
         do o=1,3; do p=1,3
-          crystallite_dPdF(1:3,1:3,p,o,c,i,e) = crystallite_dPdF(1:3,1:3,p,o,c,i,e) &
-                                              + matmul(matmul(crystallite_subF(1:3,1:3,c,i,e), &
-                                                       dFpinvdF(1:3,1:3,p,o)),temp_33_1) &
-                                              + matmul(matmul(temp_33_3,dSdF(1:3,1:3,p,o)), &
-                                                       transpose(invFp)) &
-                                              + matmul(temp_33_4,transpose(dFpinvdF(1:3,1:3,p,o)))
+          dPdF(1:3,1:3,p,o) = dPdF(1:3,1:3,p,o) &
+                            + matmul(matmul(crystallite_subF(1:3,1:3,c,i,e), &
+                                     dFpinvdF(1:3,1:3,p,o)),temp_33_1) &
+                            + matmul(matmul(temp_33_3,dSdF(1:3,1:3,p,o)), &
+                                     transpose(invFp)) &
+                            + matmul(temp_33_4,transpose(dFpinvdF(1:3,1:3,p,o)))
         enddo; enddo
 
-    enddo; enddo
-  enddo elementLooping
-  !$OMP END PARALLEL DO
-
-end subroutine crystallite_stressTangent
+end function crystallite_stressTangent
 
 
 !--------------------------------------------------------------------------------------------------
@@ -607,7 +687,7 @@ subroutine crystallite_orientations
   !$OMP PARALLEL DO
   do e = FEsolving_execElem(1),FEsolving_execElem(2)
     do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
+      do c = 1,homogenization_Nconstituents(material_homogenizationAt(e))
         call crystallite_orientation(c,i,e)%fromMatrix(transpose(math_rotationalPart(crystallite_Fe(1:3,1:3,c,i,e))))
   enddo; enddo; enddo
   !$OMP END PARALLEL DO
@@ -618,7 +698,7 @@ subroutine crystallite_orientations
       if (plasticState(material_phaseAt(1,e))%nonlocal) then
         do i = FEsolving_execIP(1),FEsolving_execIP(2)
           call plastic_nonlocal_updateCompatibility(crystallite_orientation, &
-                                                    phase_plasticityInstance(material_phaseAt(i,e)),i,e)
+                                                    phase_plasticityInstance(material_phaseAt(1,e)),i,e)
         enddo
       endif
     enddo
@@ -658,46 +738,46 @@ subroutine crystallite_results
   type(rotation), allocatable, dimension(:)     :: selected_rotations
   character(len=pStringLen)                     :: group,structureLabel
 
-  do p=1,size(config_name_phase)
-    group = trim('current/constituent')//'/'//trim(config_name_phase(p))//'/generic'
+  do p=1,size(material_name_phase)
+    group = trim('current/constituent')//'/'//trim(material_name_phase(p))//'/generic'
 
     call results_closeGroup(results_addGroup(group))
 
     do o = 1, size(output_constituent(p)%label)
       select case (output_constituent(p)%label(o))
-        case('f')
-          selected_tensors = select_tensors(crystallite_partionedF,p)
-          call results_writeDataset(group,selected_tensors,'F',&
+        case('F')
+          selected_tensors = select_tensors(crystallite_partitionedF,p)
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'deformation gradient','1')
-        case('fe')
+        case('F_e')
           selected_tensors = select_tensors(crystallite_Fe,p)
-          call results_writeDataset(group,selected_tensors,'Fe',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'elastic deformation gradient','1')
-        case('fp')
+        case('F_p')
           selected_tensors = select_tensors(crystallite_Fp,p)
-          call results_writeDataset(group,selected_tensors,'Fp',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'plastic deformation gradient','1')
-        case('fi')
+        case('F_i')
           selected_tensors = select_tensors(crystallite_Fi,p)
-          call results_writeDataset(group,selected_tensors,'Fi',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'inelastic deformation gradient','1')
-        case('lp')
+        case('L_p')
           selected_tensors = select_tensors(crystallite_Lp,p)
-          call results_writeDataset(group,selected_tensors,'Lp',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'plastic velocity gradient','1/s')
-        case('li')
+        case('L_i')
           selected_tensors = select_tensors(crystallite_Li,p)
-          call results_writeDataset(group,selected_tensors,'Li',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'inelastic velocity gradient','1/s')
-        case('p')
+        case('P')
           selected_tensors = select_tensors(crystallite_P,p)
-          call results_writeDataset(group,selected_tensors,'P',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'First Piola-Kirchoff stress','Pa')
-        case('s')
+        case('S')
           selected_tensors = select_tensors(crystallite_S,p)
-          call results_writeDataset(group,selected_tensors,'S',&
+          call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
                                    'Second Piola-Kirchoff stress','Pa')
-        case('orientation')
+        case('O')
           select case(lattice_structure(p))
             case(lattice_ISO_ID)
               structureLabel = 'iso'
@@ -713,7 +793,7 @@ subroutine crystallite_results
               structureLabel = 'ort'
           end select
           selected_rotations = select_rotations(crystallite_orientation,p)
-          call results_writeDataset(group,selected_rotations,'orientation',&
+          call results_writeDataset(group,selected_rotations,output_constituent(p)%label(o),&
                                    'crystal orientation as quaternion',structureLabel)
       end select
     enddo
@@ -731,11 +811,11 @@ subroutine crystallite_results
     real(pReal), allocatable, dimension(:,:,:) :: select_tensors
     integer :: e,i,c,j
 
-    allocate(select_tensors(3,3,count(material_phaseAt==instance)*discretization_nIP))
+    allocate(select_tensors(3,3,count(material_phaseAt==instance)*discretization_nIPs))
 
     j=0
     do e = 1, size(material_phaseAt,2)
-      do i = 1, discretization_nIP
+      do i = 1, discretization_nIPs
         do c = 1, size(material_phaseAt,1)                                                          !ToDo: this needs to be changed for varying Ngrains
           if (material_phaseAt(c,e) == instance) then
             j = j + 1
@@ -758,11 +838,11 @@ subroutine crystallite_results
     type(rotation), allocatable, dimension(:) :: select_rotations
     integer :: e,i,c,j
 
-    allocate(select_rotations(count(material_phaseAt==instance)*homogenization_maxNgrains*discretization_nIP))
+    allocate(select_rotations(count(material_phaseAt==instance)*homogenization_maxNconstituents*discretization_nIPs))
 
     j=0
     do e = 1, size(material_phaseAt,2)
-      do i = 1, discretization_nIP
+      do i = 1, discretization_nIPs
         do c = 1, size(material_phaseAt,1)                                                          !ToDo: this needs to be changed for varying Ngrains
            if (material_phaseAt(c,e) == instance) then
              j = j + 1
@@ -851,7 +931,7 @@ function integrateStress(ipc,ip,el,timeFraction) result(broken)
     F  = crystallite_subF(1:3,1:3,ipc,ip,el)
   endif
 
-  call constitutive_dependentState(crystallite_partionedF(1:3,1:3,ipc,ip,el), &
+  call constitutive_dependentState(crystallite_partitionedF(1:3,1:3,ipc,ip,el), &
                                    crystallite_Fp(1:3,1:3,ipc,ip,el),ipc,ip,el)
 
   Lpguess = crystallite_Lp(1:3,1:3,ipc,ip,el)                                                       ! take as first guess
@@ -921,7 +1001,7 @@ function integrateStress(ipc,ip,el,timeFraction) result(broken)
         do o=1,3; do p=1,3
           dFe_dLp(o,1:3,p,1:3) = - dt * A(o,p)*transpose(invFi_new)                                 ! dFe_dLp(i,j,k,l) = -dt * A(i,k) invFi(l,j)
         enddo; enddo
-        dRLp_dLp = math_identity2nd(9) &
+        dRLp_dLp = math_eye(9) &
                  - math_3333to99(math_mul3333xx3333(math_mul3333xx3333(dLp_dS,dS_dFe),dFe_dLp))
         temp_9 = math_33to9(residuumLp)
         call dgesv(9,1,dRLp_dLp,9,devNull_9,temp_9,9,ierr)                                          ! solve dRLp/dLp * delta Lp = -res for delta Lp
@@ -966,7 +1046,7 @@ function integrateStress(ipc,ip,el,timeFraction) result(broken)
       do o=1,3; do p=1,3
         dFi_dLi(1:3,1:3,o,p) = matmul(matmul(Fi_new,dFi_dLi(1:3,1:3,o,p)),Fi_new)
       enddo; enddo
-      dRLi_dLi  = math_identity2nd(9) &
+      dRLi_dLi  = math_eye(9) &
                 - math_3333to99(math_mul3333xx3333(dLi_dS,  math_mul3333xx3333(dS_dFe, dFe_dLi) &
                                                           + math_mul3333xx3333(dS_dFi, dFi_dLi)))  &
                 - math_3333to99(math_mul3333xx3333(dLi_dFi, dFi_dLi))
@@ -1000,14 +1080,14 @@ end function integrateStress
 !> @brief integrate stress, state with adaptive 1st order explicit Euler method
 !> using Fixed Point Iteration to adapt the stepsize
 !--------------------------------------------------------------------------------------------------
-subroutine integrateStateFPI(todo)
+subroutine integrateStateFPI(g,i,e)
 
-  logical, dimension(:,:,:), intent(in) :: todo
-  integer :: &
-    NiterationState, &                                                                              !< number of iterations in state loop
+  integer, intent(in) :: &
     e, &                                                                                            !< element index in element loop
     i, &                                                                                            !< integration point index in ip loop
-    g, &                                                                                            !< grain index in grain loop
+    g                                                                                               !< grain index in grain loop
+  integer :: &
+    NiterationState, &                                                                              !< number of iterations in state loop
     p, &
     c, &
     s, &
@@ -1022,101 +1102,88 @@ subroutine integrateStateFPI(todo)
     plastic_dotState
   real(pReal), dimension(constitutive_source_maxSizeDotState,2,maxval(phase_Nsources)) :: source_dotState
   logical :: &
-    nonlocalBroken, broken
+    broken
 
-  nonlocalBroken = .false.
-  !$OMP PARALLEL DO PRIVATE(size_pl,size_so,r,zeta,p,c,plastic_dotState,source_dotState,broken)
-  do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        p = material_phaseAt(g,e)
-        if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
+  p = material_phaseAt(g,e)
+  c = material_phaseMemberAt(g,i,e)
 
-          c = material_phaseMemberAt(g,i,e)
+  broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                    crystallite_partitionedF0, &
+                                    crystallite_Fi(1:3,1:3,g,i,e), &
+                                    crystallite_partitionedFp0, &
+                                    crystallite_subdt(g,i,e), g,i,e,p,c)
+  if(broken) return
 
-          broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                            crystallite_partionedF0, &
-                                            crystallite_Fi(1:3,1:3,g,i,e), &
-                                            crystallite_partionedFp0, &
-                                            crystallite_subdt(g,i,e), g,i,e,p,c)
-          if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-          if(broken) cycle
+  size_pl = plasticState(p)%sizeDotState
+  plasticState(p)%state(1:size_pl,c) = plasticState(p)%subState0(1:size_pl,c) &
+                                     + plasticState(p)%dotState (1:size_pl,c) &
+                                     * crystallite_subdt(g,i,e)
+  plastic_dotState(1:size_pl,2) = 0.0_pReal
+  do s = 1, phase_Nsources(p)
+    size_so(s) = sourceState(p)%p(s)%sizeDotState
+    sourceState(p)%p(s)%state(1:size_so(s),c) = sourceState(p)%p(s)%subState0(1:size_so(s),c) &
+                                              + sourceState(p)%p(s)%dotState (1:size_so(s),c) &
+                                              * crystallite_subdt(g,i,e)
+    source_dotState(1:size_so(s),2,s) = 0.0_pReal
+  enddo
 
-          size_pl = plasticState(p)%sizeDotState
-          plasticState(p)%state(1:size_pl,c) = plasticState(p)%subState0(1:size_pl,c) &
-                                             + plasticState(p)%dotState (1:size_pl,c) &
-                                             * crystallite_subdt(g,i,e)
-          plastic_dotState(1:size_pl,2) = 0.0_pReal
-          do s = 1, phase_Nsources(p)
-            size_so(s) = sourceState(p)%p(s)%sizeDotState
-            sourceState(p)%p(s)%state(1:size_so(s),c) = sourceState(p)%p(s)%subState0(1:size_so(s),c) &
-                                                      + sourceState(p)%p(s)%dotState (1:size_so(s),c) &
-                                                      * crystallite_subdt(g,i,e)
-            source_dotState(1:size_so(s),2,s) = 0.0_pReal
-          enddo
+  iteration: do NiterationState = 1, num%nState
 
-          iteration: do NiterationState = 1, num%nState
+    if(nIterationState > 1) plastic_dotState(1:size_pl,2) = plastic_dotState(1:size_pl,1)
+    plastic_dotState(1:size_pl,1) = plasticState(p)%dotState(:,c)
+    do s = 1, phase_Nsources(p)
+      if(nIterationState > 1) source_dotState(1:size_so(s),2,s) = source_dotState(1:size_so(s),1,s)
+      source_dotState(1:size_so(s),1,s) = sourceState(p)%p(s)%dotState(:,c)
+    enddo
 
-            if(nIterationState > 1) plastic_dotState(1:size_pl,2) = plastic_dotState(1:size_pl,1)
-            plastic_dotState(1:size_pl,1) = plasticState(p)%dotState(:,c)
-            do s = 1, phase_Nsources(p)
-              if(nIterationState > 1) source_dotState(1:size_so(s),2,s) = source_dotState(1:size_so(s),1,s)
-              source_dotState(1:size_so(s),1,s) = sourceState(p)%p(s)%dotState(:,c)
-            enddo
+    broken = integrateStress(g,i,e)
+    if(broken) exit iteration
 
-            broken = integrateStress(g,i,e)
-            if(broken) exit iteration
+    broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                          crystallite_partitionedF0, &
+                                          crystallite_Fi(1:3,1:3,g,i,e), &
+                                          crystallite_partitionedFp0, &
+                                          crystallite_subdt(g,i,e), g,i,e,p,c)
+    if(broken) exit iteration
 
-            broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                                  crystallite_partionedF0, &
-                                                  crystallite_Fi(1:3,1:3,g,i,e), &
-                                                  crystallite_partionedFp0, &
-                                                  crystallite_subdt(g,i,e), g,i,e,p,c)
-            if(broken) exit iteration
+    zeta = damper(plasticState(p)%dotState(:,c),plastic_dotState(1:size_pl,1),&
+                                                plastic_dotState(1:size_pl,2))
+    plasticState(p)%dotState(:,c) = plasticState(p)%dotState(:,c) * zeta &
+                                  + plastic_dotState(1:size_pl,1) * (1.0_pReal - zeta)
+    r(1:size_pl) = plasticState(p)%state    (1:size_pl,c) &
+                 - plasticState(p)%subState0(1:size_pl,c)  &
+                 - plasticState(p)%dotState (1:size_pl,c) * crystallite_subdt(g,i,e)
+    plasticState(p)%state(1:size_pl,c) = plasticState(p)%state(1:size_pl,c) &
+                                       - r(1:size_pl)
+    crystallite_converged(g,i,e) = converged(r(1:size_pl), &
+                                             plasticState(p)%state(1:size_pl,c), &
+                                             plasticState(p)%atol(1:size_pl))
+    do s = 1, phase_Nsources(p)
+      zeta = damper(sourceState(p)%p(s)%dotState(:,c), &
+                    source_dotState(1:size_so(s),1,s),&
+                    source_dotState(1:size_so(s),2,s))
+      sourceState(p)%p(s)%dotState(:,c) = sourceState(p)%p(s)%dotState(:,c) * zeta &
+                                        + source_dotState(1:size_so(s),1,s)* (1.0_pReal - zeta)
+      r(1:size_so(s)) = sourceState(p)%p(s)%state    (1:size_so(s),c)  &
+                      - sourceState(p)%p(s)%subState0(1:size_so(s),c)  &
+                      - sourceState(p)%p(s)%dotState (1:size_so(s),c) * crystallite_subdt(g,i,e)
+      sourceState(p)%p(s)%state(1:size_so(s),c) = sourceState(p)%p(s)%state(1:size_so(s),c) &
+                                                - r(1:size_so(s))
+      crystallite_converged(g,i,e) = &
+      crystallite_converged(g,i,e) .and. converged(r(1:size_so(s)), &
+                                                   sourceState(p)%p(s)%state(1:size_so(s),c), &
+                                                   sourceState(p)%p(s)%atol(1:size_so(s)))
+    enddo
 
-            zeta = damper(plasticState(p)%dotState(:,c),plastic_dotState(1:size_pl,1),&
-                                                        plastic_dotState(1:size_pl,2))
-            plasticState(p)%dotState(:,c) = plasticState(p)%dotState(:,c) * zeta &
-                                          + plastic_dotState(1:size_pl,1) * (1.0_pReal - zeta)
-            r(1:size_pl) = plasticState(p)%state    (1:size_pl,c) &
-                         - plasticState(p)%subState0(1:size_pl,c)  &
-                         - plasticState(p)%dotState (1:size_pl,c) * crystallite_subdt(g,i,e)
-            plasticState(p)%state(1:size_pl,c) = plasticState(p)%state(1:size_pl,c) &
-                                               - r(1:size_pl)
-            crystallite_converged(g,i,e) = converged(r(1:size_pl), &
-                                                     plasticState(p)%state(1:size_pl,c), &
-                                                     plasticState(p)%atol(1:size_pl))
-            do s = 1, phase_Nsources(p)
-              zeta = damper(sourceState(p)%p(s)%dotState(:,c), &
-                            source_dotState(1:size_so(s),1,s),&
-                            source_dotState(1:size_so(s),2,s))
-              sourceState(p)%p(s)%dotState(:,c) = sourceState(p)%p(s)%dotState(:,c) * zeta &
-                                                + source_dotState(1:size_so(s),1,s)* (1.0_pReal - zeta)
-              r(1:size_so(s)) = sourceState(p)%p(s)%state    (1:size_so(s),c)  &
-                              - sourceState(p)%p(s)%subState0(1:size_so(s),c)  &
-                              - sourceState(p)%p(s)%dotState (1:size_so(s),c) * crystallite_subdt(g,i,e)
-              sourceState(p)%p(s)%state(1:size_so(s),c) = sourceState(p)%p(s)%state(1:size_so(s),c) &
-                                                        - r(1:size_so(s))
-              crystallite_converged(g,i,e) = &
-              crystallite_converged(g,i,e) .and. converged(r(1:size_so(s)), &
-                                                           sourceState(p)%p(s)%state(1:size_so(s),c), &
-                                                           sourceState(p)%p(s)%atol(1:size_so(s)))
-            enddo
+    if(crystallite_converged(g,i,e)) then
+      broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
+                                       crystallite_Fe(1:3,1:3,g,i,e), &
+                                       crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
+      exit iteration
+    endif
 
-            if(crystallite_converged(g,i,e)) then
-              broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
-                                               crystallite_Fe(1:3,1:3,g,i,e), &
-                                               crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
-              exit iteration
-            endif
+  enddo iteration
 
-          enddo iteration
-          if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-        endif
-  enddo; enddo; enddo
-  !$OMP END PARALLEL DO
-
-  if (nonlocalBroken) call nonlocalConvergenceCheck
 
   contains
 
@@ -1146,64 +1213,48 @@ end subroutine integrateStateFPI
 !--------------------------------------------------------------------------------------------------
 !> @brief integrate state with 1st order explicit Euler method
 !--------------------------------------------------------------------------------------------------
-subroutine integrateStateEuler(todo)
+subroutine integrateStateEuler(g,i,e)
 
-  logical, dimension(:,:,:), intent(in) :: todo
-
-  integer :: &
+  integer, intent(in) :: &
     e, &                                                                                            !< element index in element loop
     i, &                                                                                            !< integration point index in ip loop
-    g, &                                                                                            !< grain index in grain loop
+    g                                                                                               !< grain index in grain loop
+  integer :: &
     p, &
     c, &
     s, &
     sizeDotState
   logical :: &
-    nonlocalBroken, broken
+    broken
 
-  nonlocalBroken = .false.
-  !$OMP PARALLEL DO PRIVATE (sizeDotState,p,c,broken)
-  do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        p = material_phaseAt(g,e)
-        if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
+  p = material_phaseAt(g,e)
+  c = material_phaseMemberAt(g,i,e)
 
-          c = material_phaseMemberAt(g,i,e)
+  broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                    crystallite_partitionedF0, &
+                                    crystallite_Fi(1:3,1:3,g,i,e), &
+                                    crystallite_partitionedFp0, &
+                                    crystallite_subdt(g,i,e), g,i,e,p,c)
+  if(broken) return
 
-          broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                            crystallite_partionedF0, &
-                                            crystallite_Fi(1:3,1:3,g,i,e), &
-                                            crystallite_partionedFp0, &
-                                            crystallite_subdt(g,i,e), g,i,e,p,c)
-          if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-          if(broken) cycle
+  sizeDotState = plasticState(p)%sizeDotState
+  plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
+                                          + plasticState(p)%dotState (1:sizeDotState,c) &
+                                            * crystallite_subdt(g,i,e)
+  do s = 1, phase_Nsources(p)
+    sizeDotState = sourceState(p)%p(s)%sizeDotState
+    sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
+                                                + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
+                                                  * crystallite_subdt(g,i,e)
+  enddo
 
-          sizeDotState = plasticState(p)%sizeDotState
-          plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
-                                                  + plasticState(p)%dotState (1:sizeDotState,c) &
-                                                    * crystallite_subdt(g,i,e)
-          do s = 1, phase_Nsources(p)
-            sizeDotState = sourceState(p)%p(s)%sizeDotState
-            sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
-                                                        + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
-                                                          * crystallite_subdt(g,i,e)
-          enddo
+  broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
+                                   crystallite_Fe(1:3,1:3,g,i,e), &
+                                  crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
+  if(broken) return
 
-          broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
-                                           crystallite_Fe(1:3,1:3,g,i,e), &
-                                          crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
-          if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-          if(broken) cycle
-
-          broken = integrateStress(g,i,e)
-          if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-          crystallite_converged(g,i,e) = .not. broken
-        endif
-  enddo; enddo; enddo
-  !$OMP END PARALLEL DO
-
-  if (nonlocalBroken) call nonlocalConvergenceCheck
+  broken = integrateStress(g,i,e)
+  crystallite_converged(g,i,e) = .not. broken
 
 end subroutine integrateStateEuler
 
@@ -1211,93 +1262,78 @@ end subroutine integrateStateEuler
 !--------------------------------------------------------------------------------------------------
 !> @brief integrate stress, state with 1st order Euler method with adaptive step size
 !--------------------------------------------------------------------------------------------------
-subroutine integrateStateAdaptiveEuler(todo)
-
-  logical, dimension(:,:,:), intent(in) :: todo
+subroutine integrateStateAdaptiveEuler(g,i,e)
 
+  integer, intent(in) :: &
+    e, &                                                                                            !< element index in element loop
+    i, &                                                                                            !< integration point index in ip loop
+    g                                                                                               !< grain index in grain loop
   integer :: &
-    e, &                                                                                             ! element index in element loop
-    i, &                                                                                             ! integration point index in ip loop
-    g, &                                                                                             ! grain index in grain loop
     p, &
     c, &
     s, &
     sizeDotState
   logical :: &
-    nonlocalBroken, broken
+    broken
 
   real(pReal), dimension(constitutive_plasticity_maxSizeDotState) :: residuum_plastic
   real(pReal), dimension(constitutive_source_maxSizeDotState,maxval(phase_Nsources)) :: residuum_source
 
-  nonlocalBroken = .false.
-  !$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,residuum_plastic,residuum_source,broken)
-  do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        broken = .false.
-        p = material_phaseAt(g,e)
-        if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
 
-          c = material_phaseMemberAt(g,i,e)
+  p = material_phaseAt(g,e)
+  c = material_phaseMemberAt(g,i,e)
 
-          broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                                crystallite_partionedF0, &
-                                                crystallite_Fi(1:3,1:3,g,i,e), &
-                                                crystallite_partionedFp0, &
-                                                crystallite_subdt(g,i,e), g,i,e,p,c)
-          if(broken) cycle
+  broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedF0, &
+                                        crystallite_Fi(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedFp0, &
+                                        crystallite_subdt(g,i,e), g,i,e,p,c)
+  if(broken) return
 
-          sizeDotState = plasticState(p)%sizeDotState
+  sizeDotState = plasticState(p)%sizeDotState
 
-          residuum_plastic(1:sizeDotState) = - plasticState(p)%dotstate(1:sizeDotState,c) * 0.5_pReal * crystallite_subdt(g,i,e)
-          plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
-                                                  + plasticState(p)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e)
-          do s = 1, phase_Nsources(p)
-            sizeDotState = sourceState(p)%p(s)%sizeDotState
+  residuum_plastic(1:sizeDotState) = - plasticState(p)%dotstate(1:sizeDotState,c) * 0.5_pReal * crystallite_subdt(g,i,e)
+  plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
+                                          + plasticState(p)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e)
+  do s = 1, phase_Nsources(p)
+    sizeDotState = sourceState(p)%p(s)%sizeDotState
 
-            residuum_source(1:sizeDotState,s)  = - sourceState(p)%p(s)%dotstate(1:sizeDotState,c) &
-                                               * 0.5_pReal * crystallite_subdt(g,i,e)
-            sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
-                                                        + sourceState(p)%p(s)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e)
-          enddo
+    residuum_source(1:sizeDotState,s)  = - sourceState(p)%p(s)%dotstate(1:sizeDotState,c) &
+                                       * 0.5_pReal * crystallite_subdt(g,i,e)
+    sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
+                                                + sourceState(p)%p(s)%dotstate(1:sizeDotState,c) * crystallite_subdt(g,i,e)
+  enddo
 
-          broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
-                                           crystallite_Fe(1:3,1:3,g,i,e), &
-                                           crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
-          if(broken) cycle
+  broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
+                                   crystallite_Fe(1:3,1:3,g,i,e), &
+                                   crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
+  if(broken) return
 
-          broken = integrateStress(g,i,e)
-          if(broken) cycle
+  broken = integrateStress(g,i,e)
+  if(broken) return
 
-          broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                                crystallite_partionedF0, &
-                                                crystallite_Fi(1:3,1:3,g,i,e), &
-                                                crystallite_partionedFp0, &
-                                                crystallite_subdt(g,i,e), g,i,e,p,c)
-          if(broken) cycle
+  broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedF0, &
+                                        crystallite_Fi(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedFp0, &
+                                        crystallite_subdt(g,i,e), g,i,e,p,c)
+  if(broken) return
 
 
-          sizeDotState = plasticState(p)%sizeDotState
-          crystallite_converged(g,i,e) = converged(residuum_plastic(1:sizeDotState) &
-                                                   + 0.5_pReal * plasticState(p)%dotState(:,c) * crystallite_subdt(g,i,e), &
-                                                   plasticState(p)%state(1:sizeDotState,c), &
-                                                   plasticState(p)%atol(1:sizeDotState))
+  sizeDotState = plasticState(p)%sizeDotState
+  crystallite_converged(g,i,e) = converged(residuum_plastic(1:sizeDotState) &
+                                           + 0.5_pReal * plasticState(p)%dotState(:,c) * crystallite_subdt(g,i,e), &
+                                           plasticState(p)%state(1:sizeDotState,c), &
+                                           plasticState(p)%atol(1:sizeDotState))
 
-          do s = 1, phase_Nsources(p)
-            sizeDotState = sourceState(p)%p(s)%sizeDotState
-            crystallite_converged(g,i,e) = &
-            crystallite_converged(g,i,e) .and. converged(residuum_source(1:sizeDotState,s) &
-                                                         + 0.5_pReal*sourceState(p)%p(s)%dotState(:,c)*crystallite_subdt(g,i,e), &
-                                                         sourceState(p)%p(s)%state(1:sizeDotState,c), &
-                                                         sourceState(p)%p(s)%atol(1:sizeDotState))
-           enddo
-
-        endif
-        if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-  enddo; enddo; enddo
-  !$OMP END PARALLEL DO
-
-  if (nonlocalBroken) call nonlocalConvergenceCheck
+  do s = 1, phase_Nsources(p)
+    sizeDotState = sourceState(p)%p(s)%sizeDotState
+    crystallite_converged(g,i,e) = &
+    crystallite_converged(g,i,e) .and. converged(residuum_source(1:sizeDotState,s) &
+                                                 + 0.5_pReal*sourceState(p)%p(s)%dotState(:,c)*crystallite_subdt(g,i,e), &
+                                                 sourceState(p)%p(s)%state(1:sizeDotState,c), &
+                                                 sourceState(p)%p(s)%atol(1:sizeDotState))
+  enddo
 
 end subroutine integrateStateAdaptiveEuler
 
@@ -1305,9 +1341,9 @@ end subroutine integrateStateAdaptiveEuler
 !---------------------------------------------------------------------------------------------------
 !> @brief Integrate state (including stress integration) with the classic Runge Kutta method
 !---------------------------------------------------------------------------------------------------
-subroutine integrateStateRK4(todo)
+subroutine integrateStateRK4(g,i,e)
 
-  logical, dimension(:,:,:), intent(in) :: todo
+  integer, intent(in) :: g,i,e
 
   real(pReal), dimension(3,3), parameter :: &
     A = reshape([&
@@ -1320,7 +1356,7 @@ subroutine integrateStateRK4(todo)
   real(pReal), dimension(4), parameter :: &
     B = [1.0_pReal/6.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/3.0_pReal, 1.0_pReal/6.0_pReal]
 
-  call integrateStateRK(todo,A,B,C)
+  call integrateStateRK(g,i,e,A,B,C)
 
 end subroutine integrateStateRK4
 
@@ -1328,9 +1364,9 @@ end subroutine integrateStateRK4
 !---------------------------------------------------------------------------------------------------
 !> @brief Integrate state (including stress integration) with the Cash-Carp method
 !---------------------------------------------------------------------------------------------------
-subroutine integrateStateRKCK45(todo)
+subroutine integrateStateRKCK45(g,i,e)
 
-  logical, dimension(:,:,:), intent(in) :: todo
+  integer, intent(in) :: g,i,e
 
   real(pReal), dimension(5,5), parameter :: &
     A = reshape([&
@@ -1350,7 +1386,7 @@ subroutine integrateStateRKCK45(todo)
       [2825.0_pReal/27648.0_pReal,    .0_pReal,                18575.0_pReal/48384.0_pReal,&
       13525.0_pReal/55296.0_pReal, 277.0_pReal/14336.0_pReal,  1._pReal/4._pReal]
 
-  call integrateStateRK(todo,A,B,C,DB)
+  call integrateStateRK(g,i,e,A,B,C,DB)
 
 end subroutine integrateStateRKCK45
 
@@ -1359,18 +1395,18 @@ end subroutine integrateStateRKCK45
 !> @brief Integrate state (including stress integration) with an explicit Runge-Kutta method or an
 !! embedded explicit Runge-Kutta method
 !--------------------------------------------------------------------------------------------------
-subroutine integrateStateRK(todo,A,B,CC,DB)
+subroutine integrateStateRK(g,i,e,A,B,CC,DB)
 
-  logical, dimension(:,:,:), intent(in) :: todo
 
   real(pReal), dimension(:,:), intent(in) :: A
   real(pReal), dimension(:),   intent(in) :: B, CC
   real(pReal), dimension(:),   intent(in), optional :: DB
 
+  integer, intent(in) :: &
+    e, &                                                                                            !< element index in element loop
+    i, &                                                                                            !< integration point index in ip loop
+    g                                                                                               !< grain index in grain loop
   integer :: &
-    e, &                                                                                            ! element index in element loop
-    i, &                                                                                            ! integration point index in ip loop
-    g, &                                                                                            ! grain index in grain loop
     stage, &                                                                                        ! stage index in integration stage loop
     n, &
     p, &
@@ -1378,140 +1414,106 @@ subroutine integrateStateRK(todo,A,B,CC,DB)
     s, &
     sizeDotState
   logical :: &
-    nonlocalBroken, broken
+    broken
   real(pReal), dimension(constitutive_source_maxSizeDotState,size(B),maxval(phase_Nsources)) :: source_RKdotState
   real(pReal), dimension(constitutive_plasticity_maxSizeDotState,size(B))                    :: plastic_RKdotState
 
-  nonlocalBroken = .false.
-  !$OMP PARALLEL DO PRIVATE(sizeDotState,p,c,plastic_RKdotState,source_RKdotState,broken)
-  do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      do g = 1,homogenization_Ngrains(material_homogenizationAt(e))
-        broken = .false.
-        p = material_phaseAt(g,e)
-        if(todo(g,i,e) .and. .not. (nonlocalBroken .and. plasticState(p)%nonlocal)) then
+  p = material_phaseAt(g,e)
+  c = material_phaseMemberAt(g,i,e)
 
-          c = material_phaseMemberAt(g,i,e)
+  broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedF0, &
+                                        crystallite_Fi(1:3,1:3,g,i,e), &
+                                        crystallite_partitionedFp0, &
+                                        crystallite_subdt(g,i,e), g,i,e,p,c)
+  if(broken) return
 
-          broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                                crystallite_partionedF0, &
-                                                crystallite_Fi(1:3,1:3,g,i,e), &
-                                                crystallite_partionedFp0, &
-                                                crystallite_subdt(g,i,e), g,i,e,p,c)
-          if(broken) cycle
+  do stage = 1,size(A,1)
+    sizeDotState = plasticState(p)%sizeDotState
+    plastic_RKdotState(1:sizeDotState,stage) = plasticState(p)%dotState(:,c)
+    plasticState(p)%dotState(:,c) = A(1,stage) * plastic_RKdotState(1:sizeDotState,1)
+    do s = 1, phase_Nsources(p)
+      sizeDotState = sourceState(p)%p(s)%sizeDotState
+      source_RKdotState(1:sizeDotState,stage,s) = sourceState(p)%p(s)%dotState(:,c)
+      sourceState(p)%p(s)%dotState(:,c) = A(1,stage) * source_RKdotState(1:sizeDotState,1,s)
+    enddo
 
-          do stage = 1,size(A,1)
-            sizeDotState = plasticState(p)%sizeDotState
-            plastic_RKdotState(1:sizeDotState,stage) = plasticState(p)%dotState(:,c)
-            plasticState(p)%dotState(:,c) = A(1,stage) * plastic_RKdotState(1:sizeDotState,1)
-            do s = 1, phase_Nsources(p)
-              sizeDotState = sourceState(p)%p(s)%sizeDotState
-              source_RKdotState(1:sizeDotState,stage,s) = sourceState(p)%p(s)%dotState(:,c)
-              sourceState(p)%p(s)%dotState(:,c) = A(1,stage) * source_RKdotState(1:sizeDotState,1,s)
-            enddo
+    do n = 2, stage
+      sizeDotState = plasticState(p)%sizeDotState
+      plasticState(p)%dotState(:,c) = plasticState(p)%dotState(:,c) &
+                                    + A(n,stage) * plastic_RKdotState(1:sizeDotState,n)
+      do s = 1, phase_Nsources(p)
+        sizeDotState = sourceState(p)%p(s)%sizeDotState
+        sourceState(p)%p(s)%dotState(:,c) = sourceState(p)%p(s)%dotState(:,c) &
+                                          + A(n,stage) * source_RKdotState(1:sizeDotState,n,s)
+      enddo
+    enddo
 
-            do n = 2, stage
-              sizeDotState = plasticState(p)%sizeDotState
-              plasticState(p)%dotState(:,c) = plasticState(p)%dotState(:,c) &
-                                            + A(n,stage) * plastic_RKdotState(1:sizeDotState,n)
-              do s = 1, phase_Nsources(p)
-                sizeDotState = sourceState(p)%p(s)%sizeDotState
-                sourceState(p)%p(s)%dotState(:,c) = sourceState(p)%p(s)%dotState(:,c) &
-                                                  + A(n,stage) * source_RKdotState(1:sizeDotState,n,s)
-              enddo
-            enddo
-
-            sizeDotState = plasticState(p)%sizeDotState
-            plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
-                                                    + plasticState(p)%dotState (1:sizeDotState,c) &
-                                                      * crystallite_subdt(g,i,e)
-            do s = 1, phase_Nsources(p)
-              sizeDotState = sourceState(p)%p(s)%sizeDotState
-              sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
-                                                          + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
-                                                            * crystallite_subdt(g,i,e)
-            enddo
-
-            broken = integrateStress(g,i,e,CC(stage))
-            if(broken) exit
-
-            broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
-                                                  crystallite_partionedF0, &
-                                                  crystallite_Fi(1:3,1:3,g,i,e), &
-                                                  crystallite_partionedFp0, &
-                                                  crystallite_subdt(g,i,e)*CC(stage), g,i,e,p,c)
-            if(broken) exit
-
-          enddo
-          if(broken) cycle
-
-          sizeDotState = plasticState(p)%sizeDotState
-
-          plastic_RKdotState(1:sizeDotState,size(B)) = plasticState (p)%dotState(:,c)
-          plasticState(p)%dotState(:,c) = matmul(plastic_RKdotState(1:sizeDotState,1:size(B)),B)
-          plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
-                                                  + plasticState(p)%dotState (1:sizeDotState,c) &
+    sizeDotState = plasticState(p)%sizeDotState
+    plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
+                                            + plasticState(p)%dotState (1:sizeDotState,c) &
+                                              * crystallite_subdt(g,i,e)
+    do s = 1, phase_Nsources(p)
+      sizeDotState = sourceState(p)%p(s)%sizeDotState
+      sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
+                                                  + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
                                                     * crystallite_subdt(g,i,e)
-          if(present(DB)) &
-            broken = .not. converged( matmul(plastic_RKdotState(1:sizeDotState,1:size(DB)),DB) &
-                                                     * crystallite_subdt(g,i,e), &
-                                                plasticState(p)%state(1:sizeDotState,c), &
-                                                plasticState(p)%atol(1:sizeDotState))
+    enddo
 
-          do s = 1, phase_Nsources(p)
-            sizeDotState = sourceState(p)%p(s)%sizeDotState
+    broken = integrateStress(g,i,e,CC(stage))
+    if(broken) exit
 
-            source_RKdotState(1:sizeDotState,size(B),s) = sourceState(p)%p(s)%dotState(:,c)
-            sourceState(p)%p(s)%dotState(:,c)  = matmul(source_RKdotState(1:sizeDotState,1:size(B),s),B)
-            sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
-                                                        + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
-                                                          * crystallite_subdt(g,i,e)
-            if(present(DB)) &
-              broken = broken .or. .not. converged(matmul(source_RKdotState(1:sizeDotState,1:size(DB),s),DB) &
-                                                         * crystallite_subdt(g,i,e), &
-                                                   sourceState(p)%p(s)%state(1:sizeDotState,c), &
-                                                   sourceState(p)%p(s)%atol(1:sizeDotState))
-          enddo
-          if(broken) cycle
+    broken = constitutive_collectDotState(crystallite_S(1:3,1:3,g,i,e), &
+                                          crystallite_partitionedF0, &
+                                          crystallite_Fi(1:3,1:3,g,i,e), &
+                                          crystallite_partitionedFp0, &
+                                          crystallite_subdt(g,i,e)*CC(stage), g,i,e,p,c)
+    if(broken) exit
 
-          broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
-                                           crystallite_Fe(1:3,1:3,g,i,e), &
-                                           crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
-          if(broken) cycle
+  enddo
+  if(broken) return
 
-          broken = integrateStress(g,i,e)
-          crystallite_converged(g,i,e) = .not. broken
+  sizeDotState = plasticState(p)%sizeDotState
 
-        endif
-        if(broken .and. plasticState(p)%nonlocal) nonlocalBroken = .true.
-  enddo; enddo; enddo
-  !$OMP END PARALLEL DO
+  plastic_RKdotState(1:sizeDotState,size(B)) = plasticState (p)%dotState(:,c)
+  plasticState(p)%dotState(:,c) = matmul(plastic_RKdotState(1:sizeDotState,1:size(B)),B)
+  plasticState(p)%state(1:sizeDotState,c) = plasticState(p)%subState0(1:sizeDotState,c) &
+                                          + plasticState(p)%dotState (1:sizeDotState,c) &
+                                            * crystallite_subdt(g,i,e)
+  if(present(DB)) &
+    broken = .not. converged( matmul(plastic_RKdotState(1:sizeDotState,1:size(DB)),DB) &
+                                             * crystallite_subdt(g,i,e), &
+                                        plasticState(p)%state(1:sizeDotState,c), &
+                                        plasticState(p)%atol(1:sizeDotState))
+
+  do s = 1, phase_Nsources(p)
+    sizeDotState = sourceState(p)%p(s)%sizeDotState
+
+    source_RKdotState(1:sizeDotState,size(B),s) = sourceState(p)%p(s)%dotState(:,c)
+    sourceState(p)%p(s)%dotState(:,c)  = matmul(source_RKdotState(1:sizeDotState,1:size(B),s),B)
+    sourceState(p)%p(s)%state(1:sizeDotState,c) = sourceState(p)%p(s)%subState0(1:sizeDotState,c) &
+                                                + sourceState(p)%p(s)%dotState (1:sizeDotState,c) &
+                                                  * crystallite_subdt(g,i,e)
+    if(present(DB)) &
+      broken = broken .or. .not. converged(matmul(source_RKdotState(1:sizeDotState,1:size(DB),s),DB) &
+                                                 * crystallite_subdt(g,i,e), &
+                                           sourceState(p)%p(s)%state(1:sizeDotState,c), &
+                                           sourceState(p)%p(s)%atol(1:sizeDotState))
+  enddo
+  if(broken) return
+
+  broken = constitutive_deltaState(crystallite_S(1:3,1:3,g,i,e), &
+                                   crystallite_Fe(1:3,1:3,g,i,e), &
+                                   crystallite_Fi(1:3,1:3,g,i,e),g,i,e,p,c)
+  if(broken) return
+
+  broken = integrateStress(g,i,e)
+  crystallite_converged(g,i,e) = .not. broken
 
-  if(nonlocalBroken) call nonlocalConvergenceCheck
 
 end subroutine integrateStateRK
 
 
-!--------------------------------------------------------------------------------------------------
-!> @brief sets convergence flag for nonlocal calculations
-!> @details one non-converged nonlocal sets all other nonlocals to non-converged to trigger cut back
-!--------------------------------------------------------------------------------------------------
-subroutine nonlocalConvergenceCheck
-
-  integer :: e,i,p
-
-  !$OMP PARALLEL DO PRIVATE(p)
-  do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    p = material_phaseAt(1,e)
-    do i = FEsolving_execIP(1),FEsolving_execIP(2)
-      if(plasticState(p)%nonlocal) crystallite_converged(1,i,e) = .false.
-    enddo
-  enddo
-  !$OMP END PARALLEL DO
-
-end subroutine nonlocalConvergenceCheck
-
-
 !--------------------------------------------------------------------------------------------------
 !> @brief determines whether a point is converged
 !--------------------------------------------------------------------------------------------------
@@ -1539,27 +1541,27 @@ subroutine crystallite_restartWrite
   integer(HID_T) :: fileHandle, groupHandle
   character(len=pStringLen) :: fileName, datasetName
 
-  write(6,'(a)') ' writing field and constitutive data required for restart to file';flush(6)
+  print*, ' writing field and constitutive data required for restart to file';flush(IO_STDOUT)
 
   write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
   fileHandle = HDF5_openFile(fileName,'a')
 
-  call HDF5_write(fileHandle,crystallite_partionedF,'F')
-  call HDF5_write(fileHandle,crystallite_Fp,        'Fp')
-  call HDF5_write(fileHandle,crystallite_Fi,        'Fi')
-  call HDF5_write(fileHandle,crystallite_Lp,        'Lp')
-  call HDF5_write(fileHandle,crystallite_Li,        'Li')
-  call HDF5_write(fileHandle,crystallite_S,         'S')
+  call HDF5_write(fileHandle,crystallite_partitionedF,'F')
+  call HDF5_write(fileHandle,crystallite_Fp,        'F_p')
+  call HDF5_write(fileHandle,crystallite_Fi,        'F_i')
+  call HDF5_write(fileHandle,crystallite_Lp,        'L_p')
+  call HDF5_write(fileHandle,crystallite_Li,        'L_i')
+  call HDF5_write(fileHandle,crystallite_S,           'S')
 
   groupHandle = HDF5_addGroup(fileHandle,'constituent')
-  do i = 1,size(phase_plasticity)
+  do i = 1,size(material_name_phase)
     write(datasetName,'(i0,a)') i,'_omega_plastic'
     call HDF5_write(groupHandle,plasticState(i)%state,datasetName)
   enddo
   call HDF5_closeGroup(groupHandle)
 
   groupHandle = HDF5_addGroup(fileHandle,'materialpoint')
-  do i = 1, material_Nhomogenization
+  do i = 1, size(material_name_homogenization)
     write(datasetName,'(i0,a)') i,'_omega_homogenization'
     call HDF5_write(groupHandle,homogState(i)%state,datasetName)
   enddo
@@ -1580,27 +1582,27 @@ subroutine crystallite_restartRead
   integer(HID_T) :: fileHandle, groupHandle
   character(len=pStringLen) :: fileName, datasetName
 
-  write(6,'(/,a,i0,a)') ' reading restart information of increment from file'
+  print'(/,a,i0,a)', ' reading restart information of increment from file'
 
   write(fileName,'(a,i0,a)') trim(getSolverJobName())//'_',worldrank,'.hdf5'
   fileHandle = HDF5_openFile(fileName)
 
   call HDF5_read(fileHandle,crystallite_F0, 'F')
-  call HDF5_read(fileHandle,crystallite_Fp0,'Fp')
-  call HDF5_read(fileHandle,crystallite_Fi0,'Fi')
-  call HDF5_read(fileHandle,crystallite_Lp0,'Lp')
-  call HDF5_read(fileHandle,crystallite_Li0,'Li')
+  call HDF5_read(fileHandle,crystallite_Fp0,'F_p')
+  call HDF5_read(fileHandle,crystallite_Fi0,'F_i')
+  call HDF5_read(fileHandle,crystallite_Lp0,'L_p')
+  call HDF5_read(fileHandle,crystallite_Li0,'L_i')
   call HDF5_read(fileHandle,crystallite_S0, 'S')
 
   groupHandle = HDF5_openGroup(fileHandle,'constituent')
-  do i = 1,size(phase_plasticity)
+  do i = 1,size(material_name_phase)
     write(datasetName,'(i0,a)') i,'_omega_plastic'
     call HDF5_read(groupHandle,plasticState(i)%state0,datasetName)
   enddo
   call HDF5_closeGroup(groupHandle)
 
   groupHandle = HDF5_openGroup(fileHandle,'materialpoint')
-  do i = 1, material_Nhomogenization
+  do i = 1,size(material_name_homogenization)
     write(datasetName,'(i0,a)') i,'_omega_homogenization'
     call HDF5_read(groupHandle,homogState(i)%state0,datasetName)
   enddo
@@ -1619,7 +1621,7 @@ subroutine crystallite_forward
 
   integer :: i, j
 
-  crystallite_F0  = crystallite_partionedF
+  crystallite_F0  = crystallite_partitionedF
   crystallite_Fp0 = crystallite_Fp
   crystallite_Lp0 = crystallite_Lp
   crystallite_Fi0 = crystallite_Fi
@@ -1633,7 +1635,7 @@ subroutine crystallite_forward
     do j = 1,phase_Nsources(i)
       sourceState(i)%p(j)%state0 = sourceState(i)%p(j)%state
   enddo; enddo
-  do i = 1, material_Nhomogenization
+  do i = 1,size(material_name_homogenization)
     homogState  (i)%state0 = homogState  (i)%state
     thermalState(i)%state0 = thermalState(i)%state
     damageState (i)%state0 = damageState (i)%state
diff --git a/src/damage_local.f90 b/src/damage_local.f90
index 1c2f51056..e63db90b0 100644
--- a/src/damage_local.f90
+++ b/src/damage_local.f90
@@ -4,13 +4,11 @@
 !--------------------------------------------------------------------------------------------------
 module damage_local
   use prec
+  use IO
   use material
   use config
-  use numerics
-  use source_damage_isoBrittle
-  use source_damage_isoDuctile
-  use source_damage_anisoBrittle
-  use source_damage_anisoDuctile
+  use YAML_types
+  use constitutive
   use results
 
   implicit none
@@ -21,9 +19,16 @@ module damage_local
       output
   end type tParameters
 
+  type, private :: tNumerics
+    real(pReal) :: &
+      residualStiffness                                                                             !< non-zero residual damage
+  end type tNumerics
+
   type(tparameters),             dimension(:),   allocatable :: &
     param
 
+  type(tNumerics), private :: num  
+
   public :: &
     damage_local_init, &
     damage_local_updateState, &
@@ -37,24 +42,42 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine damage_local_init
 
-  integer :: Ninstance,NofMyHomog,h
+  integer :: Ninstances,Nmaterialpoints,h
+  class(tNode), pointer :: &
+    num_generic, &
+    material_homogenization, &
+    homog, &
+    homogDamage
 
-  write(6,'(/,a)') ' <<<+-  damage_'//DAMAGE_local_label//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  damage_local init  -+>>>'; flush(IO_STDOUT)
 
-  Ninstance = count(damage_type == DAMAGE_local_ID)
-  allocate(param(Ninstance))
+!----------------------------------------------------------------------------------------------
+! read numerics parameter and do sanity check
+  num_generic => config_numerics%get('generic',defaultVal=emptyDict)
+  num%residualStiffness = num_generic%get_asFloat('residualStiffness', defaultVal=1.0e-6_pReal)
+  if (num%residualStiffness < 0.0_pReal)   call IO_error(301,ext_msg='residualStiffness')
 
-  do h = 1, size(config_homogenization)
+  Ninstances = count(damage_type == DAMAGE_local_ID)
+  allocate(param(Ninstances))
+
+  material_homogenization => config_material%get('homogenization')
+  do h = 1, material_homogenization%length
     if (damage_type(h) /= DAMAGE_LOCAL_ID) cycle
-    associate(prm => param(damage_typeInstance(h)),config => config_homogenization(h))
+    homog => material_homogenization%get(h)
+    homogDamage => homog%get('damage')
+    associate(prm => param(damage_typeInstance(h)))
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(homogDamage)
+#else
+    prm%output = homogDamage%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
-    NofMyHomog = count(material_homogenizationAt == h)
+    Nmaterialpoints = count(material_homogenizationAt == h)
     damageState(h)%sizeState = 1
-    allocate(damageState(h)%state0   (1,NofMyHomog), source=damage_initialPhi(h))
-    allocate(damageState(h)%subState0(1,NofMyHomog), source=damage_initialPhi(h))
-    allocate(damageState(h)%state    (1,NofMyHomog), source=damage_initialPhi(h))
+    allocate(damageState(h)%state0   (1,Nmaterialpoints), source=damage_initialPhi(h))
+    allocate(damageState(h)%subState0(1,Nmaterialpoints), source=damage_initialPhi(h))
+    allocate(damageState(h)%state    (1,Nmaterialpoints), source=damage_initialPhi(h))
 
     nullify(damageMapping(h)%p)
     damageMapping(h)%p => material_homogenizationMemberAt
@@ -89,12 +112,12 @@ function damage_local_updateState(subdt, ip, el)
   offset = material_homogenizationMemberAt(ip,el)
   phi = damageState(homog)%subState0(1,offset)
   call damage_local_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ip, el)
-  phi = max(residualStiffness,min(1.0_pReal,phi + subdt*phiDot))
+  phi = max(num%residualStiffness,min(1.0_pReal,phi + subdt*phiDot))
 
   damage_local_updateState = [     abs(phi - damageState(homog)%state(1,offset)) &
-                                <= err_damage_tolAbs &
+                                <= 1.0e-2_pReal &
                               .or. abs(phi - damageState(homog)%state(1,offset)) &
-                                <= err_damage_tolRel*abs(damageState(homog)%state(1,offset)), &
+                                <= 1.0e-6_pReal*abs(damageState(homog)%state(1,offset)), &
                               .true.]
 
   damageState(homog)%state(1,offset) = phi
@@ -112,45 +135,16 @@ subroutine damage_local_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ip, el
     el                                                                                              !< element number
   real(pReal),   intent(in) :: &
     phi
-  integer :: &
-    phase, &
-    grain, &
-    source, &
-    constituent
   real(pReal) :: &
-    phiDot, dPhiDot_dPhi, localphiDot, dLocalphiDot_dPhi
+    phiDot, dPhiDot_dPhi
 
   phiDot = 0.0_pReal
   dPhiDot_dPhi = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
-    phase = material_phaseAt(grain,el)
-    constituent = material_phasememberAt(grain,ip,el)
-    do source = 1, phase_Nsources(phase)
-      select case(phase_source(source,phase))
-        case (SOURCE_damage_isoBrittle_ID)
-         call source_damage_isobrittle_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+ 
+  call constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
 
-        case (SOURCE_damage_isoDuctile_ID)
-         call source_damage_isoductile_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case (SOURCE_damage_anisoBrittle_ID)
-         call source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case (SOURCE_damage_anisoDuctile_ID)
-         call source_damage_anisoductile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case default
-         localphiDot = 0.0_pReal
-         dLocalphiDot_dPhi = 0.0_pReal
-
-      end select
-      phiDot = phiDot + localphiDot
-      dPhiDot_dPhi = dPhiDot_dPhi + dLocalphiDot_dPhi
-    enddo
-  enddo
-
-  phiDot = phiDot/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
-  dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+  phiDot = phiDot/real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
+  dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end subroutine damage_local_getSourceAndItsTangent
 
@@ -168,8 +162,8 @@ subroutine damage_local_results(homog,group)
   associate(prm => param(damage_typeInstance(homog)))
   outputsLoop: do o = 1,size(prm%output)
     select case(prm%output(o))
-      case ('damage')
-        call results_writeDataset(group,damage(homog)%p,'phi',&
+      case ('phi')
+        call results_writeDataset(group,damage(homog)%p,prm%output(o),&
                                   'damage indicator','-')
     end select
   enddo outputsLoop
diff --git a/src/damage_none.f90 b/src/damage_none.f90
index b8a9bd7b5..2279bc06b 100644
--- a/src/damage_none.f90
+++ b/src/damage_none.f90
@@ -16,18 +16,18 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine damage_none_init
 
-  integer :: h,NofMyHomog
+  integer :: h,Nmaterialpoints
 
-  write(6,'(/,a)') ' <<<+-  damage_'//DAMAGE_NONE_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  damage_none init  -+>>>'; flush(6)
 
-  do h = 1, size(config_homogenization)
+  do h = 1, size(material_name_homogenization)
     if (damage_type(h) /= DAMAGE_NONE_ID) cycle
 
-    NofMyHomog = count(material_homogenizationAt == h)
+    Nmaterialpoints = count(material_homogenizationAt == h)
     damageState(h)%sizeState = 0
-    allocate(damageState(h)%state0   (0,NofMyHomog))
-    allocate(damageState(h)%subState0(0,NofMyHomog))
-    allocate(damageState(h)%state    (0,NofMyHomog))
+    allocate(damageState(h)%state0   (0,Nmaterialpoints))
+    allocate(damageState(h)%subState0(0,Nmaterialpoints))
+    allocate(damageState(h)%state    (0,Nmaterialpoints))
 
     deallocate(damage(h)%p)
     allocate  (damage(h)%p(1), source=damage_initialPhi(h))
diff --git a/src/damage_nonlocal.f90 b/src/damage_nonlocal.f90
index 9644211c4..24a51cf54 100644
--- a/src/damage_nonlocal.f90
+++ b/src/damage_nonlocal.f90
@@ -6,13 +6,10 @@ module damage_nonlocal
   use prec
   use material
   use config
-  use numerics
+  use YAML_types
   use crystallite
   use lattice
-  use source_damage_isoBrittle
-  use source_damage_isoDuctile
-  use source_damage_anisoBrittle
-  use source_damage_anisoDuctile
+  use constitutive
   use results
 
   implicit none
@@ -23,8 +20,15 @@ module damage_nonlocal
       output
   end type tParameters
 
+  type, private :: tNumerics
+    real(pReal) :: &
+    charLength                                                                                      !< characteristic length scale for gradient problems
+  end type tNumerics
+    
   type(tparameters),             dimension(:), allocatable :: &
     param
+  type(tNumerics), private :: &
+    num
 
   public :: &
     damage_nonlocal_init, &
@@ -42,24 +46,41 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine damage_nonlocal_init
 
-  integer :: Ninstance,NofMyHomog,h
+  integer :: Ninstances,Nmaterialpoints,h
+  class(tNode), pointer :: &
+    num_generic, &
+    material_homogenization, &
+    homog, &
+    homogDamage
 
-  write(6,'(/,a)') ' <<<+-  damage_'//DAMAGE_nonlocal_label//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  damage_nonlocal init  -+>>>'; flush(6)
 
-  Ninstance = count(damage_type == DAMAGE_nonlocal_ID)
-  allocate(param(Ninstance))
+!------------------------------------------------------------------------------------
+! read numerics parameter
+  num_generic => config_numerics%get('generic',defaultVal= emptyDict)
+  num%charLength = num_generic%get_asFloat('charLength',defaultVal=1.0_pReal)
 
-  do h = 1, size(config_homogenization)
+  Ninstances = count(damage_type == DAMAGE_nonlocal_ID)
+  allocate(param(Ninstances))
+
+  material_homogenization => config_material%get('homogenization')
+  do h = 1, material_homogenization%length
     if (damage_type(h) /= DAMAGE_NONLOCAL_ID) cycle
-    associate(prm => param(damage_typeInstance(h)),config => config_homogenization(h))
+    homog => material_homogenization%get(h)
+    homogDamage => homog%get('damage')
+    associate(prm => param(damage_typeInstance(h)))
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(homogDamage)
+#else
+    prm%output = homogDamage%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
-    NofMyHomog = count(material_homogenizationAt == h)
+    Nmaterialpoints = count(material_homogenizationAt == h)
     damageState(h)%sizeState = 1
-    allocate(damageState(h)%state0   (1,NofMyHomog), source=damage_initialPhi(h))
-    allocate(damageState(h)%subState0(1,NofMyHomog), source=damage_initialPhi(h))
-    allocate(damageState(h)%state    (1,NofMyHomog), source=damage_initialPhi(h))
+    allocate(damageState(h)%state0   (1,Nmaterialpoints), source=damage_initialPhi(h))
+    allocate(damageState(h)%subState0(1,Nmaterialpoints), source=damage_initialPhi(h))
+    allocate(damageState(h)%state    (1,Nmaterialpoints), source=damage_initialPhi(h))
 
     nullify(damageMapping(h)%p)
     damageMapping(h)%p => material_homogenizationMemberAt
@@ -82,45 +103,15 @@ subroutine damage_nonlocal_getSourceAndItsTangent(phiDot, dPhiDot_dPhi, phi, ip,
     el                                                                                              !< element number
   real(pReal),   intent(in) :: &
     phi
-  integer :: &
-    phase, &
-    grain, &
-    source, &
-    constituent
   real(pReal) :: &
-    phiDot, dPhiDot_dPhi, localphiDot, dLocalphiDot_dPhi
+    phiDot, dPhiDot_dPhi
 
   phiDot = 0.0_pReal
   dPhiDot_dPhi = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
-    phase = material_phaseAt(grain,el)
-    constituent = material_phasememberAt(grain,ip,el)
-    do source = 1, phase_Nsources(phase)
-      select case(phase_source(source,phase))
-        case (SOURCE_damage_isoBrittle_ID)
-         call source_damage_isobrittle_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case (SOURCE_damage_isoDuctile_ID)
-         call source_damage_isoductile_getRateAndItsTangent  (localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case (SOURCE_damage_anisoBrittle_ID)
-         call source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case (SOURCE_damage_anisoDuctile_ID)
-         call source_damage_anisoductile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
-
-        case default
-         localphiDot = 0.0_pReal
-         dLocalphiDot_dPhi = 0.0_pReal
-
-      end select
-      phiDot = phiDot + localphiDot
-      dPhiDot_dPhi = dPhiDot_dPhi + dLocalphiDot_dPhi
-    enddo
-  enddo
-
-  phiDot = phiDot/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
-  dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+ 
+  call constitutive_damage_getRateAndItsTangents(phiDot, dPhiDot_dPhi, phi, ip, el)
+  phiDot = phiDot/real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
+  dPhiDot_dPhi = dPhiDot_dPhi/real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end subroutine damage_nonlocal_getSourceAndItsTangent
 
@@ -141,13 +132,13 @@ function damage_nonlocal_getDiffusion(ip,el)
 
   homog  = material_homogenizationAt(el)
   damage_nonlocal_getDiffusion = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(homog)
+  do grain = 1, homogenization_Nconstituents(homog)
     damage_nonlocal_getDiffusion = damage_nonlocal_getDiffusion + &
-      crystallite_push33ToRef(grain,ip,el,lattice_DamageDiffusion(1:3,1:3,material_phaseAt(grain,el)))
+      crystallite_push33ToRef(grain,ip,el,lattice_D(1:3,1:3,material_phaseAt(grain,el)))
   enddo
 
   damage_nonlocal_getDiffusion = &
-    charLength**2*damage_nonlocal_getDiffusion/real(homogenization_Ngrains(homog),pReal)
+    num%charLength**2*damage_nonlocal_getDiffusion/real(homogenization_Nconstituents(homog),pReal)
 
 end function damage_nonlocal_getDiffusion
 
@@ -165,12 +156,12 @@ real(pReal) function damage_nonlocal_getMobility(ip,el)
 
   damage_nonlocal_getMobility = 0.0_pReal
 
-  do ipc = 1, homogenization_Ngrains(material_homogenizationAt(el))
-    damage_nonlocal_getMobility = damage_nonlocal_getMobility + lattice_DamageMobility(material_phaseAt(ipc,el))
+  do ipc = 1, homogenization_Nconstituents(material_homogenizationAt(el))
+    damage_nonlocal_getMobility = damage_nonlocal_getMobility + lattice_M(material_phaseAt(ipc,el))
   enddo
 
   damage_nonlocal_getMobility = damage_nonlocal_getMobility/&
-                                real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end function damage_nonlocal_getMobility
 
@@ -209,8 +200,8 @@ subroutine damage_nonlocal_results(homog,group)
   associate(prm => param(damage_typeInstance(homog)))
   outputsLoop: do o = 1,size(prm%output)
     select case(prm%output(o))
-      case ('damage')
-        call results_writeDataset(group,damage(homog)%p,'phi',&
+      case ('phi')
+        call results_writeDataset(group,damage(homog)%p,prm%output(o),&
                                   'damage indicator','-')
     end select
   enddo outputsLoop
diff --git a/src/debug.f90 b/src/debug.f90
deleted file mode 100644
index a0947c410..000000000
--- a/src/debug.f90
+++ /dev/null
@@ -1,271 +0,0 @@
-!--------------------------------------------------------------------------------------------------
-!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
-!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
-!> @author Christoph Kords, Max-Planck-Institut für Eisenforschung GmbH
-!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief Reading in and interpretating the debugging settings for the various modules
-!--------------------------------------------------------------------------------------------------
-module debug
-  use prec
-  use IO
-
-  implicit none
-  private
-
-  integer, parameter, public :: &
-    debug_LEVELSELECTIVE     = 2**0, &
-    debug_LEVELBASIC         = 2**1, &
-    debug_LEVELEXTENSIVE     = 2**2
-  integer, parameter, private :: &
-    debug_MAXGENERAL         = debug_LEVELEXTENSIVE                                                 ! must be set to the last bitcode used by (potentially) all debug types
-  integer, parameter, public :: &
-    debug_SPECTRALRESTART    = debug_MAXGENERAL*2**1, &
-    debug_SPECTRALFFTW       = debug_MAXGENERAL*2**2, &
-    debug_SPECTRALDIVERGENCE = debug_MAXGENERAL*2**3, &
-    debug_SPECTRALROTATION   = debug_MAXGENERAL*2**4, &
-    debug_SPECTRALPETSC      = debug_MAXGENERAL*2**5
-    
-  integer, parameter, public :: &
-    debug_DEBUG                   =  1, &
-    debug_MATH                    =  2, &
-    debug_FESOLVING               =  3, &
-    debug_MESH                    =  4, &                                                           !< stores debug level for mesh part of DAMASK bitwise coded
-    debug_MATERIAL                =  5, &                                                           !< stores debug level for material part of DAMASK bitwise coded
-    debug_LATTICE                 =  6, &                                                           !< stores debug level for lattice part of DAMASK bitwise coded
-    debug_CONSTITUTIVE            =  7, &                                                           !< stores debug level for constitutive part of DAMASK bitwise coded
-    debug_CRYSTALLITE             =  8, &
-    debug_HOMOGENIZATION          =  9, &
-    debug_CPFEM                   = 10, &
-    debug_SPECTRAL                = 11, &
-    debug_MARC                    = 12
-  integer, parameter, private :: &
-    debug_MAXNTYPE                = debug_MARC                                                      !< must be set to the maximum defined debug type
-
-  integer,protected, dimension(debug_maxNtype+2),  public :: &                                      ! specific ones, and 2 for "all" and "other"
-    debug_level                    = 0
-
-  integer, protected, public :: &
-    debug_e                       = 1, &
-    debug_i                       = 1, &
-    debug_g                       = 1
-
-  integer, dimension(2), public :: &
-    debug_stressMaxLocation       = 0, &
-    debug_stressMinLocation       = 0, &
-    debug_jacobianMaxLocation     = 0, &
-    debug_jacobianMinLocation     = 0
-
-
-  real(pReal), public :: &
-    debug_stressMax               = -huge(1.0_pReal), &
-    debug_stressMin               =  huge(1.0_pReal), &
-    debug_jacobianMax             = -huge(1.0_pReal), &
-    debug_jacobianMin             =  huge(1.0_pReal)
-
-#ifdef PETSc
-  character(len=1024), parameter, public :: &
-    PETSCDEBUG = ' -snes_view -snes_monitor '
-#endif
-  public :: debug_init, &
-            debug_reset, &
-            debug_info
-
-contains
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief reads in parameters from debug.config and allocates arrays
-!--------------------------------------------------------------------------------------------------
-subroutine debug_init
-
-  character(len=pStringLen), dimension(:), allocatable :: fileContent
-
-  integer                            :: i, what, j
-  integer, allocatable, dimension(:) :: chunkPos
-  character(len=pStringLen)          :: tag, line
-  logical :: fexist 
-
-  write(6,'(/,a)')   ' <<<+-  debug init  -+>>>'
-#ifdef DEBUG
-  write(6,'(a)') achar(27)//'[31m <<<+-  DEBUG version  -+>>>'//achar(27)//'[0m'
-#endif
-
-
-  inquire(file='debug.config', exist=fexist)
-
-  fileExists: if (fexist) then
-    fileContent = IO_read_ASCII('debug.config') 
-    do j=1, size(fileContent)
-      line = fileContent(j)
-      if (IO_isBlank(line)) cycle                                                                    ! skip empty lines
-      chunkPos = IO_stringPos(line)
-      tag = IO_lc(IO_stringValue(line,chunkPos,1))                                                   ! extract key
-      select case(tag)
-        case ('element','e','el')
-          debug_e = IO_intValue(line,chunkPos,2)
-        case ('integrationpoint','i','ip')
-          debug_i = IO_intValue(line,chunkPos,2)
-        case ('grain','g','gr')
-          debug_g = IO_intValue(line,chunkPos,2)
-      end select
-
-      what = 0
-      select case(tag)
-        case ('debug')
-          what = debug_DEBUG
-        case ('math')
-          what = debug_MATH
-        case ('fesolving', 'fe')
-          what = debug_FESOLVING
-        case ('mesh')
-          what = debug_MESH
-        case ('material')
-          what = debug_MATERIAL
-        case ('lattice')
-          what = debug_LATTICE
-        case ('constitutive')
-          what = debug_CONSTITUTIVE
-        case ('crystallite')
-          what = debug_CRYSTALLITE
-        case ('homogenization')
-          what = debug_HOMOGENIZATION
-        case ('cpfem')
-          what = debug_CPFEM
-        case ('spectral')
-          what = debug_SPECTRAL
-        case ('marc')
-          what = debug_MARC
-        case ('all')
-          what = debug_MAXNTYPE + 1
-        case ('other')
-          what = debug_MAXNTYPE + 2
-      end select
-      if (what /= 0) then
-        do i = 2, chunkPos(1)
-          select case(IO_lc(IO_stringValue(line,chunkPos,i)))
-            case('basic')
-              debug_level(what) = ior(debug_level(what), debug_LEVELBASIC)
-            case('extensive')
-              debug_level(what) = ior(debug_level(what), debug_LEVELEXTENSIVE)
-            case('selective')
-              debug_level(what) = ior(debug_level(what), debug_LEVELSELECTIVE)
-            case('restart')
-              debug_level(what) = ior(debug_level(what), debug_SPECTRALRESTART)
-            case('fft','fftw')
-              debug_level(what) = ior(debug_level(what), debug_SPECTRALFFTW)
-            case('divergence')
-              debug_level(what) = ior(debug_level(what), debug_SPECTRALDIVERGENCE)
-            case('rotation')
-              debug_level(what) = ior(debug_level(what), debug_SPECTRALROTATION)
-            case('petsc')
-              debug_level(what) = ior(debug_level(what), debug_SPECTRALPETSC)
-          end select
-        enddo
-       endif
-    enddo
-
-    do i = 1, debug_maxNtype
-      if (debug_level(i) == 0) &
-        debug_level(i) = ior(debug_level(i), debug_level(debug_MAXNTYPE + 2))                        ! fill undefined debug types with levels specified by "other"
-
-      debug_level(i) = ior(debug_level(i), debug_level(debug_MAXNTYPE + 1))                          ! fill all debug types with levels specified by "all"
-    enddo
-
-    if (iand(debug_level(debug_debug),debug_LEVELBASIC) /= 0) &
-      write(6,'(a,/)') ' using values from config file'
-  else fileExists
-    if (iand(debug_level(debug_debug),debug_LEVELBASIC) /= 0) &
-      write(6,'(a,/)') ' using standard values'
-  endif fileExists
-
-!--------------------------------------------------------------------------------------------------
-! output switched on (debug level for debug must be extensive)
-   if (iand(debug_level(debug_debug),debug_LEVELEXTENSIVE) /= 0) then
-     do i = 1, debug_MAXNTYPE
-       select case(i)
-         case (debug_DEBUG)
-           tag = ' Debug'
-         case (debug_MATH)
-           tag = ' Math'
-         case (debug_FESOLVING)
-           tag = ' FEsolving'
-         case (debug_MESH)
-           tag = ' Mesh'
-         case (debug_MATERIAL)
-           tag = ' Material'
-         case (debug_LATTICE)
-           tag = ' Lattice'
-         case (debug_CONSTITUTIVE)
-           tag = ' Constitutive'
-         case (debug_CRYSTALLITE)
-           tag = ' Crystallite'
-         case (debug_HOMOGENIZATION)
-           tag = ' Homogenizaiton'
-         case (debug_CPFEM)
-           tag = ' CPFEM'
-         case (debug_SPECTRAL)
-           tag = ' Spectral solver'
-         case (debug_MARC)
-           tag = ' MSC.MARC FEM solver'
-       end select
-
-       if(debug_level(i) /= 0) then
-         write(6,'(3a)') ' debug level for ', trim(tag), ':'
-         if(iand(debug_level(i),debug_LEVELBASIC)        /= 0) write(6,'(a)') '  basic'
-         if(iand(debug_level(i),debug_LEVELEXTENSIVE)    /= 0) write(6,'(a)') '  extensive'
-         if(iand(debug_level(i),debug_LEVELSELECTIVE)    /= 0) then
-           write(6,'(a)') ' selective on:'
-           write(6,'(a24,1x,i8)') '  element:              ',debug_e
-           write(6,'(a24,1x,i8)') '  ip:                   ',debug_i
-           write(6,'(a24,1x,i8)') '  grain:                ',debug_g
-         endif
-         if(iand(debug_level(i),debug_SPECTRALRESTART)   /= 0) write(6,'(a)') '  restart'
-         if(iand(debug_level(i),debug_SPECTRALFFTW)      /= 0) write(6,'(a)') '  FFTW'
-         if(iand(debug_level(i),debug_SPECTRALDIVERGENCE)/= 0) write(6,'(a)') '  divergence'
-         if(iand(debug_level(i),debug_SPECTRALROTATION)  /= 0) write(6,'(a)') '  rotation'
-         if(iand(debug_level(i),debug_SPECTRALPETSC)     /= 0) write(6,'(a)') '  PETSc'
-       endif
-     enddo
-   endif
-
-end subroutine debug_init
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief resets all debug values
-!--------------------------------------------------------------------------------------------------
-subroutine debug_reset
-
-  debug_stressMaxLocation   = 0
-  debug_stressMinLocation   = 0
-  debug_jacobianMaxLocation = 0
-  debug_jacobianMinLocation = 0
-  debug_stressMax           = -huge(1.0_pReal)
-  debug_stressMin           =  huge(1.0_pReal)
-  debug_jacobianMax         = -huge(1.0_pReal)
-  debug_jacobianMin         =  huge(1.0_pReal)
-
-end subroutine debug_reset
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief writes debug statements to standard out
-!--------------------------------------------------------------------------------------------------
-subroutine debug_info
-
-  !$OMP CRITICAL (write2out)
-    debugOutputCPFEM: if (iand(debug_level(debug_CPFEM),debug_LEVELBASIC) /= 0 &
-                       .and. any(debug_stressMinLocation /= 0) &
-                       .and. any(debug_stressMaxLocation /= 0) ) then
-      write(6,'(2/,a,/)') ' Extreme values of returned stress and Jacobian'
-      write(6,'(a39)')                      '                      value     el   ip'
-      write(6,'(a14,1x,e12.3,1x,i8,1x,i4)')   ' stress   min :', debug_stressMin, debug_stressMinLocation
-      write(6,'(a14,1x,e12.3,1x,i8,1x,i4)')   '          max :', debug_stressMax, debug_stressMaxLocation
-      write(6,'(a14,1x,e12.3,1x,i8,1x,i4)')   ' Jacobian min :', debug_jacobianMin, debug_jacobianMinLocation
-      write(6,'(a14,1x,e12.3,1x,i8,1x,i4,/)') '          max :', debug_jacobianMax, debug_jacobianMaxLocation
-    endif debugOutputCPFEM
-  !$OMP END CRITICAL (write2out)
-
-end subroutine debug_info
-
-end module debug
diff --git a/src/discretization.f90 b/src/discretization.f90
index e9a987912..0b8925e4a 100644
--- a/src/discretization.f90
+++ b/src/discretization.f90
@@ -11,12 +11,11 @@ module discretization
   private
   
   integer,     public, protected :: &
-    discretization_nIP, &
-    discretization_nElem
+    discretization_nIPs, &
+    discretization_Nelems
     
   integer,     public, protected, dimension(:),   allocatable :: &
-    discretization_homogenizationAt, &
-    discretization_microstructureAt   
+    discretization_materialAt   
 
   real(pReal), public, protected, dimension(:,:), allocatable :: & 
     discretization_IPcoords0, &
@@ -38,26 +37,24 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief stores the relevant information in globally accesible variables
 !--------------------------------------------------------------------------------------------------
-subroutine discretization_init(homogenizationAt,microstructureAt,&
+subroutine discretization_init(materialAt,&
                                IPcoords0,NodeCoords0,&
                                sharedNodesBegin)
 
   integer,     dimension(:),   intent(in) :: &
-    homogenizationAt, &
-    microstructureAt
+    materialAt
   real(pReal), dimension(:,:), intent(in) :: &
     IPcoords0, &
     NodeCoords0
   integer, optional,           intent(in) :: &
-    sharedNodesBegin
+    sharedNodesBegin                                                                                !< index of first node shared among different processes (MPI)
 
-  write(6,'(/,a)') ' <<<+-  discretization init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  discretization init  -+>>>'; flush(6)
 
-  discretization_nElem = size(microstructureAt,1)
-  discretization_nIP   = size(IPcoords0,2)/discretization_nElem
+  discretization_Nelems = size(materialAt,1)
+  discretization_nIPs   = size(IPcoords0,2)/discretization_Nelems
 
-  discretization_homogenizationAt = homogenizationAt
-  discretization_microstructureAt = microstructureAt  
+  discretization_materialAt = materialAt  
 
   discretization_IPcoords0   = IPcoords0
   discretization_IPcoords    = IPcoords0
diff --git a/src/element.f90 b/src/element.f90
index b474d2e37..722a7fd96 100644
--- a/src/element.f90
+++ b/src/element.f90
@@ -4,9 +4,9 @@
 !--------------------------------------------------------------------------------------------------
 module element
   use IO
- 
+
   implicit none
-  private 
+  private
 
 !---------------------------------------------------------------------------------------------------
 !> Properties of a single element
@@ -39,7 +39,7 @@ module element
 
   integer, parameter :: &
     NELEMTYPE = 13
- 
+
   integer, dimension(NELEMTYPE), parameter :: NNODE = &
     [ &
         3, & ! 2D, 1 IP
@@ -57,7 +57,7 @@ module element
        20, & ! 3D, 8 IP
        20  & ! 3D, 27 IP
     ]                                                                                               !< number of nodes that constitute a specific type of element
- 
+
   integer, dimension(NELEMTYPE), parameter :: GEOMTYPE = &
     [ &
         1, & ! 1 triangle
@@ -75,7 +75,7 @@ module element
         9, & ! 8 hexahedrons
        10  & ! 27 hexahedrons
     ]                                                                                               !< geometry type (same number of cell nodes and IPs)
- 
+
   integer, dimension(maxval(GEOMTYPE)), parameter :: NCELLNODE = &
     [ &
         3, &
@@ -89,21 +89,21 @@ module element
        27, &
        64  &
     ]                                                                                               !< number of cell nodes
- 
+
   integer, dimension(maxval(GEOMTYPE)), parameter :: NIP = &
     [ &
-        1, & 
-        3, & 
-        4, & 
-        9, & 
-        1, & 
-        4, & 
-        6, & 
-        1, & 
-        8, & 
-       27  & 
+        1, &
+        3, &
+        4, &
+        9, &
+        1, &
+        4, &
+        6, &
+        1, &
+        8, &
+       27  &
     ]                                                                                               !< number of IPs
- 
+
   integer, dimension(maxval(GEOMTYPE)), parameter :: CELLTYPE = &
     [ &
        1, & ! 2D, 3 node (Triangle)
@@ -147,7 +147,7 @@ module element
   ! It is sorted in (local) +x,-x, +y,-y, +z,-z direction.
   ! Positive integers denote an intra-element IP identifier.
   ! Negative integers denote the interface behind which the neighboring (extra-element) IP will be located.
- 
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(1)),NIP(1)),   parameter :: IPNEIGHBOR1 = &
     reshape([&
       -2,-3,-1  &
@@ -156,7 +156,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(1)),NIP(1)])
 #endif
- 
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(2)),NIP(2)),   parameter :: IPNEIGHBOR2 = &
     reshape([&
        2,-3, 3,-1, &
@@ -167,7 +167,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(2)),NIP(2)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(3)),NIP(3)),   parameter :: IPNEIGHBOR3 = &
     reshape([&
        2,-4, 3,-1, &
@@ -179,7 +179,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(3)),NIP(3)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(4)),NIP(4)),   parameter :: IPNEIGHBOR4 = &
     reshape([&
        2,-4, 4,-1, &
@@ -196,7 +196,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(4)),NIP(4)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(5)),NIP(5)),   parameter :: IPNEIGHBOR5 = &
     reshape([&
       -1,-2,-3,-4 &
@@ -205,7 +205,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(5)),NIP(5)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(6)),NIP(6)),   parameter :: IPNEIGHBOR6 = &
     reshape([&
        2,-4, 3,-2, 4,-1, &
@@ -217,7 +217,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(6)),NIP(6)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(7)),NIP(7)),   parameter :: IPNEIGHBOR7 = &
     reshape([&
        2,-4, 3,-2, 4,-1, &
@@ -231,7 +231,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(7)),NIP(7)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(8)),NIP(8)),   parameter :: IPNEIGHBOR8 = &
     reshape([&
       -3,-5,-4,-2,-6,-1  &
@@ -240,7 +240,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(8)),NIP(8)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(9)),NIP(9)),   parameter :: IPNEIGHBOR9 = &
     reshape([&
        2,-5, 3,-2, 5,-1, &
@@ -256,7 +256,7 @@ module element
 #else
     ],[NIPNEIGHBOR(CELLTYPE(9)),NIP(9)])
 #endif
-  
+
   integer, dimension(NIPNEIGHBOR(CELLTYPE(10)),NIP(10)), parameter :: IPNEIGHBOR10 = &
     reshape([&
        2,-5, 4,-2,10,-1, &
@@ -292,7 +292,7 @@ module element
     ],[NIPNEIGHBOR(CELLTYPE(10)),NIP(10)])
 #endif
 
- 
+
   integer, dimension(NNODE(1),NCELLNODE(GEOMTYPE(1))),   parameter :: CELLNODEPARENTNODEWEIGHTS1 = &
     reshape([&
       1, 0, 0, &
@@ -303,7 +303,7 @@ module element
 #else
     ],[NNODE(1),NCELLNODE(GEOMTYPE(1))])
 #endif
- 
+
   integer, dimension(NNODE(2),NCELLNODE(GEOMTYPE(2))),   parameter :: CELLNODEPARENTNODEWEIGHTS2 = &
     reshape([&
       1, 0, 0, 0, 0, 0, &
@@ -318,7 +318,7 @@ module element
 #else
     ],[NNODE(2),NCELLNODE(GEOMTYPE(2))])
 #endif
- 
+
   integer, dimension(NNODE(3),NCELLNODE(GEOMTYPE(3))),   parameter :: CELLNODEPARENTNODEWEIGHTS3 = &
     reshape([&
       1, 0, 0, 0, &
@@ -335,7 +335,7 @@ module element
 #else
     ],[NNODE(3),NCELLNODE(GEOMTYPE(3))])
 #endif
- 
+
   integer, dimension(NNODE(4),NCELLNODE(GEOMTYPE(4))),   parameter :: CELLNODEPARENTNODEWEIGHTS4 = &
     reshape([&
       1, 0, 0, 0, 0, 0, 0, 0, &
@@ -359,7 +359,7 @@ module element
 #else
     ],[NNODE(4),NCELLNODE(GEOMTYPE(4))])
 #endif
- 
+
   integer, dimension(NNODE(5),NCELLNODE(GEOMTYPE(5))),   parameter :: CELLNODEPARENTNODEWEIGHTS5 = &
     reshape([&
       1, 0, 0, 0, 0, 0, 0, 0, &
@@ -376,7 +376,7 @@ module element
 #else
     ],[NNODE(5),NCELLNODE(GEOMTYPE(5))])
 #endif
- 
+
   integer, dimension(NNODE(6),NcellNode(GEOMTYPE(6))),   parameter :: CELLNODEPARENTNODEWEIGHTS6 = &
     reshape([&
       1, 0, 0, 0, &
@@ -388,7 +388,7 @@ module element
 #else
     ],[NNODE(6),NcellNode(GEOMTYPE(6))])
 #endif
- 
+
   integer, dimension(NNODE(7),NCELLNODE(GEOMTYPE(7))),   parameter :: CELLNODEPARENTNODEWEIGHTS7 = &
     reshape([&
       1, 0, 0, 0, 0, &
@@ -411,7 +411,7 @@ module element
 #else
     ],[NNODE(7),NCELLNODE(GEOMTYPE(7))])
 #endif
- 
+
   integer, dimension(NNODE(8),NCELLNODE(GEOMTYPE(8))),   parameter :: CELLNODEPARENTNODEWEIGHTS8 = &
     reshape([&
       1, 0, 0, 0, 0, 0, 0, 0, 0, 0, &
@@ -434,7 +434,7 @@ module element
 #else
     ],[NNODE(8),NCELLNODE(GEOMTYPE(8))])
 #endif
- 
+
   integer, dimension(NNODE(9),NCELLNODE(GEOMTYPE(9))),   parameter :: CELLNODEPARENTNODEWEIGHTS9 = &
     reshape([&
       1, 0, 0, 0, 0, 0, &
@@ -463,7 +463,7 @@ module element
 #else
     ],[NNODE(9),NCELLNODE(GEOMTYPE(9))])
 #endif
- 
+
   integer, dimension(NNODE(10),NCELLNODE(GEOMTYPE(10))), parameter :: CELLNODEPARENTNODEWEIGHTS10 = &
     reshape([&
       1, 0, 0, 0, 0, 0, 0, 0, &
@@ -479,7 +479,7 @@ module element
 #else
     ],[NNODE(10),NCELLNODE(GEOMTYPE(10))])
 #endif
-  
+
   integer, dimension(NNODE(11),NCELLNODE(GEOMTYPE(11))), parameter :: CELLNODEPARENTNODEWEIGHTS11 = &
     reshape([&
       1, 0, 0, 0,  0, 0, 0, 0, &   !
@@ -514,7 +514,7 @@ module element
 #else
     ],[NNODE(11),NCELLNODE(GEOMTYPE(11))])
 #endif
-  
+
   integer, dimension(NNODE(12),NCELLNODE(GEOMTYPE(12))), parameter :: CELLNODEPARENTNODEWEIGHTS12 = &
     reshape([&
       1, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0, &   !
@@ -549,7 +549,7 @@ module element
 #else
     ],[NNODE(12),NCELLNODE(GEOMTYPE(12))])
 #endif
-  
+
   integer, dimension(NNODE(13),NCELLNODE(GEOMTYPE(13))), parameter :: CELLNODEPARENTNODEWEIGHTS13 = &
     reshape([&
        1, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0,  0, 0, 0, 0, &   !
@@ -621,8 +621,8 @@ module element
 #else
     ],[NNODE(13),NCELLNODE(GEOMTYPE(13))])
 #endif
- 
- 
+
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(1)),NIP(1)),   parameter :: CELL1 = &
     reshape([&
       1,2,3 &
@@ -631,7 +631,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(1)),NIP(1)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(2)),NIP(2)),   parameter :: CELL2 = &
     reshape([&
       1, 4, 7, 6, &
@@ -642,7 +642,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(2)),NIP(2)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(3)),NIP(3)),   parameter :: CELL3 = &
     reshape([&
       1, 5, 9, 8, &
@@ -654,7 +654,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(3)),NIP(3)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(4)),NIP(4)),   parameter :: CELL4 = &
     reshape([&
        1, 5,13,12, &
@@ -671,7 +671,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(4)),NIP(4)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(5)),NIP(5)),   parameter :: CELL5 = &
     reshape([&
       1, 2, 3, 4 &
@@ -680,7 +680,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(5)),NIP(5)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(6)),NIP(6)),   parameter :: CELL6 = &
     reshape([&
       1, 5,11, 7, 8,12,15,14, &
@@ -692,7 +692,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(6)),NIP(6)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(7)),NIP(7)),   parameter :: CELL7 = &
     reshape([&
       1, 7,16, 9,10,17,21,19, &
@@ -706,7 +706,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(7)),NIP(7)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(8)),NIP(8)),   parameter :: CELL8 = &
     reshape([&
       1, 2, 3, 4, 5, 6, 7, 8 &
@@ -715,7 +715,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(8)),NIP(8)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(9)),NIP(9)),   parameter :: CELL9 = &
     reshape([&
        1, 9,21,12,17,22,27,25, &
@@ -731,7 +731,7 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(9)),NIP(9)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELL(CELLTYPE(10)),NIP(10)), parameter :: CELL10 = &
     reshape([&
        1, 9,33,16,17,37,57,44, &
@@ -766,8 +766,8 @@ module element
 #else
     ],[NCELLNODEPERCELL(CELLTYPE(10)),NIP(10)])
 #endif
- 
- 
+
+
   integer, dimension(NCELLNODEPERCELLFACE(1),NIPNEIGHBOR(1)), parameter :: CELLFACE1 = &
     reshape([&
       2,3, &
@@ -778,7 +778,7 @@ module element
 #else
     ],[NCELLNODEPERCELLFACE(1),NIPNEIGHBOR(1)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELLFACE(2),NIPNEIGHBOR(2)), parameter :: CELLFACE2 = &
     reshape([&
       2,3, &
@@ -790,7 +790,7 @@ module element
 #else
     ],[NCELLNODEPERCELLFACE(2),NIPNEIGHBOR(2)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELLFACE(3),NIPNEIGHBOR(3)), parameter :: CELLFACE3 = &
     reshape([&
       1,3,2, &
@@ -802,7 +802,7 @@ module element
 #else
     ],[NCELLNODEPERCELLFACE(3),NIPNEIGHBOR(3)])
 #endif
- 
+
   integer, dimension(NCELLNODEPERCELLFACE(4),NIPNEIGHBOR(4)), parameter :: CELLFACE4 = &
     reshape([&
       2,3,7,6, &
@@ -816,10 +816,10 @@ module element
 #else
     ],[NCELLNODEPERCELLFACE(4),NIPNEIGHBOR(4)])
 #endif
- 
- 
+
+
 contains
- 
+
 
 !---------------------------------------------------------------------------------------------------
 !> define properties of an element
@@ -828,9 +828,9 @@ subroutine tElement_init(self,elemType)
 
   class(tElement)     :: self
   integer, intent(in) :: elemType
-  
+
   self%elemType = elemType
- 
+
   self%Nnodes     = NNODE   (self%elemType)
   self%geomType   = GEOMTYPE(self%elemType)
 
@@ -864,12 +864,12 @@ subroutine tElement_init(self,elemType)
     case default
       call IO_error(0,ext_msg='invalid element type')
   end select
-  
- 
+
+
   self%NcellNodes = NCELLNODE(self%geomType)
   self%nIPs       = NIP      (self%geomType)
   self%cellType   = CELLTYPE (self%geomType)
- 
+
   select case (self%geomType)
     case(1)
       self%IPneighbor = IPNEIGHBOR1
@@ -904,7 +904,7 @@ subroutine tElement_init(self,elemType)
   end select
 
   self%NcellnodesPerCell = NCELLNODEPERCELL(self%cellType)
-  
+
   select case(self%cellType)
     case(1)
       self%cellFace = CELLFACE1
@@ -919,20 +919,20 @@ subroutine tElement_init(self,elemType)
       self%cellFace = CELLFACE4
       self%vtkType  = 'HEXAHEDRON'
   end select
-  
+
   self%nIPneighbors = size(self%IPneighbor,1)
-  
-  write(6,'(/,a)') ' <<<+-  element_init  -+>>>'; flush(6)
-  
-  write(6,*) ' element type:      ',self%elemType
-  write(6,*) '   geom type:       ',self%geomType
-  write(6,*) '   cell type:       ',self%cellType
-  write(6,*) '   # node:          ',self%Nnodes
-  write(6,*) '   # IP:            ',self%nIPs
-  write(6,*) '   # cellnode:      ',self%Ncellnodes
-  write(6,*) '   # cellnode/cell: ',self%NcellnodesPerCell
-  write(6,*) '   # IP neighbor:   ',self%nIPneighbors
-   
+
+  print'(/,a)', ' <<<+-  element_init  -+>>>'; flush(IO_STDOUT)
+
+  print*, 'element type:      ',self%elemType
+  print*, '  geom type:       ',self%geomType
+  print*, '  cell type:       ',self%cellType
+  print*, '  # node:          ',self%Nnodes
+  print*, '  # IP:            ',self%nIPs
+  print*, '  # cellnode:      ',self%Ncellnodes
+  print*, '  # cellnode/cell: ',self%NcellnodesPerCell
+  print*, '  # IP neighbor:   ',self%nIPneighbors
+
 end subroutine tElement_init
 
 end module element
diff --git a/src/grid/DAMASK_grid.f90 b/src/grid/DAMASK_grid.f90
index 84dc7cd51..1cb3acf16 100644
--- a/src/grid/DAMASK_grid.f90
+++ b/src/grid/DAMASK_grid.f90
@@ -6,493 +6,454 @@
 !> @details doing cutbacking, forwarding in case of restart, reporting statistics, writing
 !> results
 !--------------------------------------------------------------------------------------------------
-program DAMASK_spectral
+program DAMASK_grid
 #include <petsc/finclude/petscsys.h>
- use PETScsys
- use prec
- use DAMASK_interface
- use IO
- use config
- use debug
- use math
- use CPFEM2
- use material
- use spectral_utilities
- use grid_mech_spectral_basic
- use grid_mech_spectral_polarisation
- use grid_mech_FEM
- use grid_damage_spectral
- use grid_thermal_spectral
- use results
+  use PETScsys
+  use prec
+  use parallelization
+  use DAMASK_interface
+  use IO
+  use config
+  use math
+  use CPFEM2
+  use material
+  use spectral_utilities
+  use grid_mech_spectral_basic
+  use grid_mech_spectral_polarisation
+  use grid_mech_FEM
+  use grid_damage_spectral
+  use grid_thermal_spectral
+  use results
 
- implicit none
+  implicit none
 
 !--------------------------------------------------------------------------------------------------
 ! variables related to information from load case and geom file
- real(pReal), dimension(9) :: temp_valueVector = 0.0_pReal                                          !< temporarily from loadcase file when reading in tensors (initialize to 0.0)
- logical,     dimension(9) :: temp_maskVector  = .false.                                            !< temporarily from loadcase file when reading in tensors
- integer, allocatable, dimension(:) :: chunkPos
- integer :: &
-   N_t   = 0, &                                                                                     !< # of time indicators found in load case file
-   N_n   = 0, &                                                                                     !< # of increment specifiers found in load case file
-   N_def = 0                                                                                        !< # of rate of deformation specifiers found in load case file
- character(len=pStringLen) :: &
-   line
+  real(pReal), dimension(9) :: temp_valueVector = 0.0_pReal                                         !< temporarily from loadcase file when reading in tensors (initialize to 0.0)
+  logical,     dimension(9) :: temp_maskVector  = .false.                                           !< temporarily from loadcase file when reading in tensors
 
 !--------------------------------------------------------------------------------------------------
 ! loop variables, convergence etc.
- real(pReal), dimension(3,3), parameter :: &
-   ones  = 1.0_pReal, &
-   zeros = 0.0_pReal
- integer, parameter :: &
-   subStepFactor = 2                                                                                !< for each substep, divide the last time increment by 2.0
- real(pReal) :: &
-   time = 0.0_pReal, &                                                                              !< elapsed time
-   time0 = 0.0_pReal, &                                                                             !< begin of interval
-   timeinc = 1.0_pReal, &                                                                           !< current time interval
-   timeIncOld = 0.0_pReal, &                                                                        !< previous time interval
-   remainingLoadCaseTime = 0.0_pReal                                                                !< remaining time of current load case
- logical :: &
-   guess, &                                                                                         !< guess along former trajectory
-   stagIterate, &
-   cutBack = .false.
- integer :: &
-   i, j, k, l, field, &
-   errorID = 0, &
-   cutBackLevel = 0, &                                                                              !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$
-   stepFraction = 0                                                                                 !< fraction of current time interval
- integer :: &
-   currentLoadcase = 0, &                                                                           !< current load case
-   inc, &                                                                                           !< current increment in current load case
-   totalIncsCounter = 0, &                                                                          !< total # of increments
-   statUnit = 0, &                                                                                  !< file unit for statistics output
-   stagIter, &
-   nActiveFields = 0
- character(len=pStringLen), dimension(:), allocatable :: fileContent
- character(len=pStringLen) :: &
-   incInfo, &
-   loadcase_string
- type(tLoadCase), allocatable, dimension(:) :: loadCases                                            !< array of all load cases
- type(tLoadCase) :: newLoadCase
- type(tSolutionState), allocatable, dimension(:) :: solres
- procedure(grid_mech_spectral_basic_init), pointer :: &
-   mech_init
- procedure(grid_mech_spectral_basic_forward), pointer :: &
-   mech_forward
- procedure(grid_mech_spectral_basic_solution), pointer :: &
-   mech_solution
- procedure(grid_mech_spectral_basic_updateCoords), pointer :: &
-   mech_updateCoords
- procedure(grid_mech_spectral_basic_restartWrite), pointer :: &
-   mech_restartWrite
+  real(pReal), dimension(3,3), parameter :: &
+    ones  = 1.0_pReal, &
+    zeros = 0.0_pReal
+  integer, parameter :: &
+    subStepFactor = 2                                                                               !< for each substep, divide the last time increment by 2.0
+  real(pReal) :: &
+    time = 0.0_pReal, &                                                                             !< elapsed time
+    time0 = 0.0_pReal, &                                                                            !< begin of interval
+    timeinc = 1.0_pReal, &                                                                          !< current time interval
+    timeIncOld = 0.0_pReal, &                                                                       !< previous time interval
+    remainingLoadCaseTime = 0.0_pReal                                                               !< remaining time of current load case
+  logical :: &
+    guess, &                                                                                        !< guess along former trajectory
+    stagIterate, &
+    cutBack = .false.
+  integer :: &
+    i, j, m, field, &
+    errorID = 0, &
+    cutBackLevel = 0, &                                                                             !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$
+    stepFraction = 0, &                                                                             !< fraction of current time interval
+    l = 0, &                                                                                        !< current load case
+    inc, &                                                                                          !< current increment in current load case
+    totalIncsCounter = 0, &                                                                         !< total # of increments
+    statUnit = 0, &                                                                                 !< file unit for statistics output
+    stagIter, &
+    nActiveFields = 0, &
+    maxCutBack, &                                                                                   !< max number of cut backs
+    stagItMax                                                                                       !< max number of field level staggered iterations
+  character(len=pStringLen) :: &
+    incInfo, &
+    loadcase_string
 
- external :: &
-   quit
+  type(tLoadCase), allocatable, dimension(:) :: loadCases                                           !< array of all load cases
+  type(tSolutionState), allocatable, dimension(:) :: solres
+  procedure(grid_mech_spectral_basic_init), pointer :: &
+    mech_init
+  procedure(grid_mech_spectral_basic_forward), pointer :: &
+    mech_forward
+  procedure(grid_mech_spectral_basic_solution), pointer :: &
+    mech_solution
+  procedure(grid_mech_spectral_basic_updateCoords), pointer :: &
+    mech_updateCoords
+  procedure(grid_mech_spectral_basic_restartWrite), pointer :: &
+    mech_restartWrite
+
+  external :: &
+    quit
+  class (tNode), pointer :: &
+    num_grid, &
+    debug_grid, &                                                                                   ! pointer to grid debug options
+    config_load, &
+    load_steps, &
+    load_step, &
+    step_mech, &
+    step_discretization, &
+    step_deformation, &
+    step_stress
 
 !--------------------------------------------------------------------------------------------------
 ! init DAMASK (all modules)
- call CPFEM_initAll
- write(6,'(/,a)')   ' <<<+-  DAMASK_spectral init  -+>>>'; flush(6)
 
- write(6,'(/,a)') ' Shanthraj et al., Handbook of Mechanics of Materials, 2019'
- write(6,'(a)')   ' https://doi.org/10.1007/978-981-10-6855-3_80'
+  call CPFEM_initAll
+  print'(/,a)',   ' <<<+-  DAMASK_spectral init  -+>>>'; flush(IO_STDOUT)
+
+  print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
+  print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
 
 !--------------------------------------------------------------------------------------------------
 ! initialize field solver information
- nActiveFields = 1
- if (any(thermal_type  == THERMAL_conduction_ID  )) nActiveFields = nActiveFields + 1
- if (any(damage_type   == DAMAGE_nonlocal_ID     )) nActiveFields = nActiveFields + 1
- allocate(solres(nActiveFields))
- allocate(newLoadCase%ID(nActiveFields))
+  nActiveFields = 1
+  if (any(thermal_type  == THERMAL_conduction_ID  )) nActiveFields = nActiveFields + 1
+  if (any(damage_type   == DAMAGE_nonlocal_ID     )) nActiveFields = nActiveFields + 1
+  allocate(solres(nActiveFields))
+
+!-------------------------------------------------------------------------------------------------
+! reading field paramters from numerics file and do sanity checks
+  num_grid => config_numerics%get('grid', defaultVal=emptyDict)
+  stagItMax  = num_grid%get_asInt('maxStaggeredIter',defaultVal=10)
+  maxCutBack = num_grid%get_asInt('maxCutBack',defaultVal=3)
+
+  if (stagItMax < 0)    call IO_error(301,ext_msg='maxStaggeredIter')
+  if (maxCutBack < 0)   call IO_error(301,ext_msg='maxCutBack')
 
 !--------------------------------------------------------------------------------------------------
 ! assign mechanics solver depending on selected type
- select case (trim(config_numerics%getString('spectral_solver',defaultVal='basic')))
-   case ('basic')
-     mech_init         => grid_mech_spectral_basic_init
-     mech_forward      => grid_mech_spectral_basic_forward
-     mech_solution     => grid_mech_spectral_basic_solution
-     mech_updateCoords => grid_mech_spectral_basic_updateCoords
-     mech_restartWrite => grid_mech_spectral_basic_restartWrite
 
-   case ('polarisation')
-     if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
-       call IO_warning(42, ext_msg='debug Divergence')
-     mech_init         => grid_mech_spectral_polarisation_init
-     mech_forward      => grid_mech_spectral_polarisation_forward
-     mech_solution     => grid_mech_spectral_polarisation_solution
-     mech_updateCoords => grid_mech_spectral_polarisation_updateCoords
-     mech_restartWrite => grid_mech_spectral_polarisation_restartWrite
+  debug_grid => config_debug%get('grid',defaultVal=emptyList)
+  select case (trim(num_grid%get_asString('solver', defaultVal = 'Basic')))
+    case ('Basic')
+      mech_init         => grid_mech_spectral_basic_init
+      mech_forward      => grid_mech_spectral_basic_forward
+      mech_solution     => grid_mech_spectral_basic_solution
+      mech_updateCoords => grid_mech_spectral_basic_updateCoords
+      mech_restartWrite => grid_mech_spectral_basic_restartWrite
 
-   case ('fem')
-     if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
-       call IO_warning(42, ext_msg='debug Divergence')
-     mech_init         => grid_mech_FEM_init
-     mech_forward      => grid_mech_FEM_forward
-     mech_solution     => grid_mech_FEM_solution
-     mech_updateCoords => grid_mech_FEM_updateCoords
-     mech_restartWrite => grid_mech_FEM_restartWrite
+    case ('Polarisation')
+     if(debug_grid%contains('basic')) &
+        call IO_warning(42, ext_msg='debug Divergence')
+      mech_init         => grid_mech_spectral_polarisation_init
+      mech_forward      => grid_mech_spectral_polarisation_forward
+      mech_solution     => grid_mech_spectral_polarisation_solution
+      mech_updateCoords => grid_mech_spectral_polarisation_updateCoords
+      mech_restartWrite => grid_mech_spectral_polarisation_restartWrite
 
-   case default
-     call IO_error(error_ID = 891, ext_msg = config_numerics%getString('spectral_solver'))
+    case ('FEM')
+     if(debug_grid%contains('basic')) &
+        call IO_warning(42, ext_msg='debug Divergence')
+      mech_init         => grid_mech_FEM_init
+      mech_forward      => grid_mech_FEM_forward
+      mech_solution     => grid_mech_FEM_solution
+      mech_updateCoords => grid_mech_FEM_updateCoords
+      mech_restartWrite => grid_mech_FEM_restartWrite
+
+    case default
+      call IO_error(error_ID = 891, ext_msg = trim(num_grid%get_asString('solver')))
+
+  end select
 
- end select
 
 !--------------------------------------------------------------------------------------------------
-! reading information from load case file and to sanity checks 
- fileContent = IO_read_ASCII(trim(loadCaseFile))
+! reading information from load case file and to sanity checks
+  config_load => YAML_parse_file(trim(interface_loadFile))
 
- allocate (loadCases(0))                                                                            ! array of load cases
- do currentLoadCase = 1, size(fileContent)
-   line = fileContent(currentLoadCase)
-   if (IO_isBlank(line)) cycle
-   chunkPos = IO_stringPos(line)
+  load_steps => config_load%get('step')
+  allocate(loadCases(load_steps%length))                                                            ! array of load cases
 
-   do i = 1, chunkPos(1)                                                                            ! reading compulsory parameters for loadcase
-     select case (IO_lc(IO_stringValue(line,chunkPos,i)))
-       case('l','fdot','dotf','f')
-         N_def = N_def + 1
-       case('t','time','delta')
-         N_t = N_t + 1
-       case('n','incs','increments','logincs','logincrements')
-         N_n = N_n + 1
-     end select
-   enddo
-   if ((N_def /= N_n) .or. (N_n /= N_t) .or. N_n < 1) &                                             ! sanity check
-     call IO_error(error_ID=837,el=currentLoadCase,ext_msg = trim(loadCaseFile))                    ! error message for incomplete loadcase
+  do l = 1, load_steps%length
 
-   newLoadCase%stress%myType='stress'
-   field = 1
-   newLoadCase%ID(field) = FIELD_MECH_ID                                                            ! mechanical active by default
-   thermalActive: if (any(thermal_type  == THERMAL_conduction_ID)) then
-     field = field + 1
-     newLoadCase%ID(field) = FIELD_THERMAL_ID
-   endif thermalActive
-   damageActive: if (any(damage_type   == DAMAGE_nonlocal_ID)) then
-     field = field + 1
-     newLoadCase%ID(field) = FIELD_DAMAGE_ID
-   endif damageActive
+    allocate(loadCases(l)%ID(nActiveFields))
+    field = 1
+    loadCases(l)%ID(field) = FIELD_MECH_ID                                                          ! mechanical active by default
+    thermalActive: if (any(thermal_type  == THERMAL_conduction_ID)) then
+      field = field + 1
+      loadCases(l)%ID(field) = FIELD_THERMAL_ID
+    endif thermalActive
+    damageActive: if (any(damage_type   == DAMAGE_nonlocal_ID)) then
+      field = field + 1
+      loadCases(l)%ID(field) = FIELD_DAMAGE_ID
+    endif damageActive
 
-   call newLoadCase%rot%fromEulers(real([0.0,0.0,0.0],pReal))
-   readIn: do i = 1, chunkPos(1)
-     select case (IO_lc(IO_stringValue(line,chunkPos,i)))
-       case('fdot','dotf','l','f')                                                                  ! assign values for the deformation BC matrix
-         temp_valueVector = 0.0_pReal
-         if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'fdot'.or. &                                 ! in case of Fdot, set type to fdot
-             IO_lc(IO_stringValue(line,chunkPos,i)) == 'dotf') then
-           newLoadCase%deformation%myType = 'fdot'
-         else if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'f') then
-           newLoadCase%deformation%myType = 'f'
-         else
-           newLoadCase%deformation%myType = 'l'
-         endif
-         do j = 1, 9
-           temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*'                            ! true if not a *
-           if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j)           ! read value where applicable
-         enddo
-         newLoadCase%deformation%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))           ! logical mask in 3x3 notation
-         newLoadCase%deformation%maskFloat   = merge(ones,zeros,newLoadCase%deformation%maskLogical)! float (1.0/0.0) mask in 3x3 notation
-         newLoadCase%deformation%values      = math_9to33(temp_valueVector)                         ! values in 3x3 notation
-       case('p','stress', 's')
-         temp_valueVector = 0.0_pReal
-         do j = 1, 9
-           temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*'                            ! true if not an asterisk
-           if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j)           ! read value where applicable
-         enddo
-         newLoadCase%stress%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
-         newLoadCase%stress%maskFloat   = merge(ones,zeros,newLoadCase%stress%maskLogical)
-         newLoadCase%stress%values      = math_9to33(temp_valueVector)
-       case('t','time','delta')                                                                     ! increment time
-         newLoadCase%time = IO_floatValue(line,chunkPos,i+1)
-       case('n','incs','increments')                                                                ! number of increments
-         newLoadCase%incs = IO_intValue(line,chunkPos,i+1)
-       case('logincs','logincrements')                                                              ! number of increments (switch to log time scaling)
-         newLoadCase%incs = IO_intValue(line,chunkPos,i+1)
-         newLoadCase%logscale = 1
-       case('freq','frequency','outputfreq')                                                        ! frequency of result writings
-         newLoadCase%outputfrequency = IO_intValue(line,chunkPos,i+1)
-       case('r','restart','restartwrite')                                                           ! frequency of writing restart information
-         newLoadCase%restartfrequency = IO_intValue(line,chunkPos,i+1)
-       case('guessreset','dropguessing')
-         newLoadCase%followFormerTrajectory = .false.                                               ! do not continue to predict deformation along former trajectory
-       case('euler')                                                                                ! rotation of load case given in euler angles
-         temp_valueVector = 0.0_pReal
-         l = 1                                                                                      ! assuming values given in degrees
-         k = 1                                                                                      ! assuming keyword indicating degree/radians present
-         select case (IO_lc(IO_stringValue(line,chunkPos,i+1)))
-           case('deg','degree')
-           case('rad','radian')                                                                     ! don't convert from degree to radian
-             l = 0
-           case default
-             k = 0
-         end select
-         do j = 1, 3
-           temp_valueVector(j) = IO_floatValue(line,chunkPos,i+k+j)
-         enddo
-         call newLoadCase%rot%fromEulers(temp_valueVector(1:3),degrees=(l==1))
-       case('rotation','rot')                                                                       ! assign values for the rotation  matrix
-         temp_valueVector = 0.0_pReal
-         do j = 1, 9
-           temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j)
-         enddo
-         call newLoadCase%rot%fromMatrix(math_9to33(temp_valueVector))
-     end select
-   enddo readIn
+    load_step => load_steps%get(l)
 
-   newLoadCase%followFormerTrajectory = merge(.true.,.false.,currentLoadCase > 1)                   ! by default, guess from previous load case
+    step_mech => load_step%get('mech')
+    loadCases(l)%stress%myType='P'
+    readMech: do m = 1, step_mech%length
+      select case (step_mech%getKey(m))
+        case('dot_F','L','F')                                                                       ! assign values for the deformation BC matrix
+          loadCases(l)%deformation%myType = step_mech%getKey(m)
+          temp_valueVector = 0.0_pReal
 
-   reportAndCheck: if (worldrank == 0) then
-     write (loadcase_string, '(i0)' ) currentLoadCase
-     write(6,'(/,1x,a,i0)') 'load case: ', currentLoadCase
-     if (.not. newLoadCase%followFormerTrajectory) write(6,'(2x,a)') 'drop guessing along trajectory'
-     if (newLoadCase%deformation%myType == 'l') then
-       do j = 1, 3
-         if (any(newLoadCase%deformation%maskLogical(j,1:3) .eqv. .true.) .and. &
-             any(newLoadCase%deformation%maskLogical(j,1:3) .eqv. .false.)) errorID = 832           ! each row should be either fully or not at all defined
-       enddo
-       write(6,'(2x,a)') 'velocity gradient:'
-     else if (newLoadCase%deformation%myType == 'f') then
-       write(6,'(2x,a)') 'deformation gradient at end of load case:'
-     else
-       write(6,'(2x,a)') 'deformation gradient rate:'
-     endif
-     do i = 1, 3; do j = 1, 3
-       if(newLoadCase%deformation%maskLogical(i,j)) then
-         write(6,'(2x,f12.7)',advance='no') newLoadCase%deformation%values(i,j)
-       else
-         write(6,'(2x,12a)',advance='no') '     *      '
-         endif
-       enddo; write(6,'(/)',advance='no')
-     enddo
-     if (any(newLoadCase%stress%maskLogical .eqv. &
-             newLoadCase%deformation%maskLogical)) errorID = 831                                    ! exclusive or masking only
-     if (any(newLoadCase%stress%maskLogical .and. transpose(newLoadCase%stress%maskLogical) &
-         .and. (math_I3<1))) errorID = 838                                                          ! no rotation is allowed by stress BC
-     write(6,'(2x,a)') 'stress / GPa:'
-     do i = 1, 3; do j = 1, 3
-       if(newLoadCase%stress%maskLogical(i,j)) then
-         write(6,'(2x,f12.7)',advance='no') newLoadCase%stress%values(i,j)*1e-9_pReal
-       else
-         write(6,'(2x,12a)',advance='no') '     *      '
-       endif
-       enddo; write(6,'(/)',advance='no')
-     enddo
-     if (any(abs(matmul(newLoadCase%rot%asMatrix(), &
-                        transpose(newLoadCase%rot%asMatrix()))-math_I3) > &
-                reshape(spread(tol_math_check,1,9),[ 3,3]))) errorID = 846                          ! given rotation matrix contains strain
-     if (any(dNeq(newLoadCase%rot%asMatrix(), math_I3))) &
-       write(6,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
-                transpose(newLoadCase%rot%asMatrix())
-     if (newLoadCase%time < 0.0_pReal) errorID = 834                                                ! negative time increment
-     write(6,'(2x,a,f0.3)') 'time: ', newLoadCase%time
-     if (newLoadCase%incs < 1)    errorID = 835                                                     ! non-positive incs count
-     write(6,'(2x,a,i0)')  'increments: ', newLoadCase%incs
-     if (newLoadCase%outputfrequency < 1)  errorID = 836                                            ! non-positive result frequency
-     write(6,'(2x,a,i0)')  'output frequency: ', newLoadCase%outputfrequency
-     if (newLoadCase%restartfrequency < 1)  errorID = 839                                           ! non-positive restart frequency
-     if (newLoadCase%restartfrequency < huge(0)) &
-       write(6,'(2x,a,i0)')  'restart frequency: ', newLoadCase%restartfrequency
-     if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string)                  ! exit with error message
-   endif reportAndCheck
-   loadCases = [loadCases,newLoadCase]                                                              ! load case is ok, append it
- enddo
+          step_deformation => step_mech%get(m)
+          do j = 1, 9
+            temp_maskVector(j) = step_deformation%get_asString(j) /= 'x'                            ! true if not a 'x'
+            if (temp_maskVector(j)) temp_valueVector(j) = step_deformation%get_asFloat(j)           ! read value where applicable
+          enddo
+          loadCases(l)%deformation%mask   = transpose(reshape(temp_maskVector,[ 3,3]))              ! mask in 3x3 notation
+          loadCases(l)%deformation%values = math_9to33(temp_valueVector)                            ! values in 3x3 notation
+        case('P')
+          temp_valueVector = 0.0_pReal
+          step_stress => step_mech%get(m)
+          do j = 1, 9
+            temp_maskVector(j) = step_stress%get_asString(j) /= 'x'                                 ! true if not a 'x'
+            if (temp_maskVector(j)) temp_valueVector(j) = step_stress%get_asFloat(j)                ! read value where applicable
+          enddo
+          loadCases(l)%stress%mask   = transpose(reshape(temp_maskVector,[ 3,3]))
+          loadCases(l)%stress%values = math_9to33(temp_valueVector)
+      end select
+      call loadCases(l)%rot%fromAxisAngle(step_mech%get_asFloats('R', &
+                                                         defaultVal = real([0.0,0.0,1.0,0.0],pReal)),degrees=.true.)
+    enddo readMech
+    if (.not. allocated(loadCases(l)%deformation%myType)) call IO_error(error_ID=837,ext_msg = 'L/F/dot_F missing')
 
+    step_discretization => load_step%get('discretization')
+    if(.not. step_discretization%contains('t')) call IO_error(error_ID=837,ext_msg = 't missing')
+    if(.not. step_discretization%contains('N')) call IO_error(error_ID=837,ext_msg = 'N missing')
+    loadCases(l)%time             = step_discretization%get_asFloat('t')
+    loadCases(l)%incs             = step_discretization%get_asInt  ('N')
+    loadCases(l)%logscale         = step_discretization%get_asBool ('log_timestep', defaultVal= .false.)
+    loadCases(l)%outputfrequency  = step_discretization%get_asInt  ('f_out',        defaultVal=1)
+    loadCases(l)%restartfrequency = step_discretization%get_asInt  ('f_restart',    defaultVal=huge(0))
+
+    loadCases(l)%followFormerTrajectory = .not. (load_step%get_asBool('drop_guessing',defaultVal=.false.) .or. &
+                                                merge(.false.,.true.,l > 1))                        ! do not continue to predict deformation along former trajectory
+
+    reportAndCheck: if (worldrank == 0) then
+      write (loadcase_string, '(i0)' ) l
+      print'(/,a,i0)', ' load case: ', l
+      if (.not. loadCases(l)%followFormerTrajectory) &
+        print*, ' drop guessing along trajectory'
+      if (loadCases(l)%deformation%myType == 'L') then
+        do j = 1, 3
+          if (any(loadCases(l)%deformation%mask(j,1:3) .eqv. .true.) .and. &
+              any(loadCases(l)%deformation%mask(j,1:3) .eqv. .false.)) errorID = 832                ! each row should be either fully or not at all defined
+        enddo
+        print*, ' velocity gradient:'
+      else if (loadCases(l)%deformation%myType == 'F') then
+        print*, ' deformation gradient at end of load case:'
+      else if (loadCases(l)%deformation%myType == 'dot_F') then
+        print*, ' deformation gradient rate:'
+      endif
+      do i = 1, 3; do j = 1, 3
+        if(loadCases(l)%deformation%mask(i,j)) then
+          write(IO_STDOUT,'(2x,f12.7)',advance='no') loadCases(l)%deformation%values(i,j)
+        else
+          write(IO_STDOUT,'(2x,12a)',advance='no') '     x      '
+          endif
+        enddo; write(IO_STDOUT,'(/)',advance='no')
+      enddo
+      if (any(loadCases(l)%stress%mask .eqv. loadCases(l)%deformation%mask)) errorID = 831          ! exclusive or masking only
+      if (any(loadCases(l)%stress%mask .and. transpose(loadCases(l)%stress%mask) .and. (math_I3<1))) &
+        errorID = 838                                                                               ! no rotation is allowed by stress BC
+      print*, ' stress / GPa:'
+      do i = 1, 3; do j = 1, 3
+        if(loadCases(l)%stress%mask(i,j)) then
+          write(IO_STDOUT,'(2x,f12.7)',advance='no') loadCases(l)%stress%values(i,j)*1e-9_pReal
+        else
+          write(IO_STDOUT,'(2x,12a)',advance='no') '     x      '
+        endif
+        enddo; write(IO_STDOUT,'(/)',advance='no')
+      enddo
+      if (any(dNeq(loadCases(l)%rot%asMatrix(), math_I3))) &
+        write(IO_STDOUT,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
+                 transpose(loadCases(l)%rot%asMatrix())
+      if (loadCases(l)%time < 0.0_pReal) errorID = 834                                              ! negative time increment
+      print'(a,f0.3)', ' time: ', loadCases(l)%time
+      if (loadCases(l)%incs < 1)    errorID = 835                                                   ! non-positive incs count
+      print'(a,i0)',  ' increments: ', loadCases(l)%incs
+      if (loadCases(l)%outputfrequency < 1)  errorID = 836                                          ! non-positive result frequency
+      print'(a,i0)',  ' output frequency: ', loadCases(l)%outputfrequency
+      if (loadCases(l)%restartfrequency < 1)  errorID = 839                                         ! non-positive restart frequency
+      if (loadCases(l)%restartfrequency < huge(0)) &
+        print'(a,i0)',  ' restart frequency: ', loadCases(l)%restartfrequency
+      if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string)                 ! exit with error message
+    endif reportAndCheck
+  enddo
 
 !--------------------------------------------------------------------------------------------------
 ! doing initialization depending on active solvers
- call Utilities_init
- do field = 1, nActiveFields
-   select case (loadCases(1)%ID(field))
-     case(FIELD_MECH_ID)
-       call mech_init
-     
-     case(FIELD_THERMAL_ID)
-       call grid_thermal_spectral_init
+  call spectral_Utilities_init
+  do field = 1, nActiveFields
+    select case (loadCases(1)%ID(field))
+      case(FIELD_MECH_ID)
+        call mech_init
 
-     case(FIELD_DAMAGE_ID)
-       call grid_damage_spectral_init
+      case(FIELD_THERMAL_ID)
+        call grid_thermal_spectral_init
 
-   end select
- enddo
+      case(FIELD_DAMAGE_ID)
+        call grid_damage_spectral_init
+
+    end select
+  enddo
 
 !--------------------------------------------------------------------------------------------------
 ! write header of output file
- if (worldrank == 0) then
-   writeHeader: if (interface_restartInc < 1) then
-     open(newunit=statUnit,file=trim(getSolverJobName())//'.sta',form='FORMATTED',status='REPLACE')
-     write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded'                 ! statistics file
-     if (iand(debug_level(debug_spectral),debug_levelBasic) /= 0) &
-       write(6,'(/,a)') ' header of statistics file written out'
-     flush(6)
-   else writeHeader
-     open(newunit=statUnit,file=trim(getSolverJobName())//&
-                                 '.sta',form='FORMATTED', position='APPEND', status='OLD')
-   endif writeHeader
- endif
+  if (worldrank == 0) then
+    writeHeader: if (interface_restartInc < 1) then
+      open(newunit=statUnit,file=trim(getSolverJobName())//'.sta',form='FORMATTED',status='REPLACE')
+      write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded'                ! statistics file
+      if (debug_grid%contains('basic')) print'(/,a)', ' header of statistics file written out'
+      flush(IO_STDOUT)
+    else writeHeader
+      open(newunit=statUnit,file=trim(getSolverJobName())//&
+                                  '.sta',form='FORMATTED', position='APPEND', status='OLD')
+    endif writeHeader
+  endif
 
- writeUndeformed: if (interface_restartInc < 1) then
-   write(6,'(1/,a)') ' ... writing initial configuration to file ........................'
-   call CPFEM_results(0,0.0_pReal)
- endif writeUndeformed
+  writeUndeformed: if (interface_restartInc < 1) then
+    print'(/,a)', ' ... writing initial configuration to file ........................'
+    call CPFEM_results(0,0.0_pReal)
+  endif writeUndeformed
 
- loadCaseLooping: do currentLoadCase = 1, size(loadCases)
-   time0 = time                                                                                     ! load case start time
-   guess = loadCases(currentLoadCase)%followFormerTrajectory                                        ! change of load case? homogeneous guess for the first inc
+  loadCaseLooping: do l = 1, size(loadCases)
+    time0 = time                                                                                    ! load case start time
+    guess = loadCases(l)%followFormerTrajectory                                                     ! change of load case? homogeneous guess for the first inc
 
-   incLooping: do inc = 1, loadCases(currentLoadCase)%incs
-     totalIncsCounter = totalIncsCounter + 1
+    incLooping: do inc = 1, loadCases(l)%incs
+      totalIncsCounter = totalIncsCounter + 1
 
 !--------------------------------------------------------------------------------------------------
 ! forwarding time
-     timeIncOld = timeinc                                                                           ! last timeinc that brought former inc to an end
-     if (loadCases(currentLoadCase)%logscale == 0) then                                             ! linear scale
-       timeinc = loadCases(currentLoadCase)%time/real(loadCases(currentLoadCase)%incs,pReal)
-     else
-       if (currentLoadCase == 1) then                                                               ! 1st load case of logarithmic scale
-         if (inc == 1) then                                                                         ! 1st inc of 1st load case of logarithmic scale
-           timeinc = loadCases(1)%time*(2.0_pReal**real(    1-loadCases(1)%incs ,pReal))            ! assume 1st inc is equal to 2nd
-         else                                                                                       ! not-1st inc of 1st load case of logarithmic scale
-           timeinc = loadCases(1)%time*(2.0_pReal**real(inc-1-loadCases(1)%incs ,pReal))
-         endif
-       else                                                                                         ! not-1st load case of logarithmic scale
-         timeinc = time0 * &
-              ( (1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc         ,pReal)/&
-                                                    real(loadCases(currentLoadCase)%incs ,pReal))&
-               -(1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc-1  ,pReal)/&
-                                                    real(loadCases(currentLoadCase)%incs ,pReal)))
-       endif
-     endif
-     timeinc = timeinc * real(subStepFactor,pReal)**real(-cutBackLevel,pReal)                       ! depending on cut back level, decrease time step
+      timeIncOld = timeinc                                                                          ! last timeinc that brought former inc to an end
+      if (.not. loadCases(l)%logscale) then                                                         ! linear scale
+        timeinc = loadCases(l)%time/real(loadCases(l)%incs,pReal)
+      else
+        if (l == 1) then                                                                            ! 1st load case of logarithmic scale
+          timeinc = loadCases(1)%time*(2.0_pReal**real(max(inc-1,1)-loadCases(1)%incs ,pReal))      ! assume 1st inc is equal to 2nd
+        else                                                                                        ! not-1st load case of logarithmic scale
+          timeinc = time0 * &
+               ( (1.0_pReal + loadCases(l)%time/time0 )**(real( inc         ,pReal)/&
+                                                     real(loadCases(l)%incs ,pReal))&
+                -(1.0_pReal + loadCases(l)%time/time0 )**(real( inc-1  ,pReal)/&
+                                                     real(loadCases(l)%incs ,pReal)))
+        endif
+      endif
+      timeinc = timeinc * real(subStepFactor,pReal)**real(-cutBackLevel,pReal)                      ! depending on cut back level, decrease time step
 
-     skipping: if (totalIncsCounter <= interface_restartInc) then                                   ! not yet at restart inc?
-       time = time + timeinc                                                                        ! just advance time, skip already performed calculation
-       guess = .true.                                                                               ! QUESTION:why forced guessing instead of inheriting loadcase preference
-     else skipping
-       stepFraction = 0                                                                             ! fraction scaled by stepFactor**cutLevel
+      skipping: if (totalIncsCounter <= interface_restartInc) then                                  ! not yet at restart inc?
+        time = time + timeinc                                                                       ! just advance time, skip already performed calculation
+        guess = .true.                                                                              ! QUESTION:why forced guessing instead of inheriting loadcase preference
+      else skipping
+        stepFraction = 0                                                                            ! fraction scaled by stepFactor**cutLevel
 
-       subStepLooping: do while (stepFraction < subStepFactor**cutBackLevel)
-         remainingLoadCaseTime = loadCases(currentLoadCase)%time+time0 - time
-         time = time + timeinc                                                                      ! forward target time
-         stepFraction = stepFraction + 1                                                            ! count step
+        subStepLooping: do while (stepFraction < subStepFactor**cutBackLevel)
+          remainingLoadCaseTime = loadCases(l)%time+time0 - time
+          time = time + timeinc                                                                     ! forward target time
+          stepFraction = stepFraction + 1                                                           ! count step
 
 !--------------------------------------------------------------------------------------------------
 ! report begin of new step
-         write(6,'(/,a)') ' ###########################################################################'
-         write(6,'(1x,a,es12.5,6(a,i0))') &
-                 'Time', time, &
-                 's: Increment ', inc,'/',loadCases(currentLoadCase)%incs,&
-                 '-', stepFraction,'/',subStepFactor**cutBackLevel,&
-                 ' of load case ', currentLoadCase,'/',size(loadCases)
-         write(incInfo,'(4(a,i0))') &
-                 'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
-                 '-', stepFraction,'/',subStepFactor**cutBackLevel
-         flush(6)
+          print'(/,a)', ' ###########################################################################'
+          print'(1x,a,es12.5,6(a,i0))', &
+                  'Time', time, &
+                  's: Increment ', inc,'/',loadCases(l)%incs,&
+                  '-', stepFraction,'/',subStepFactor**cutBackLevel,&
+                  ' of load case ', l,'/',size(loadCases)
+          write(incInfo,'(4(a,i0))') &
+                  'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
+                  '-', stepFraction,'/',subStepFactor**cutBackLevel
+          flush(IO_STDOUT)
 
 !--------------------------------------------------------------------------------------------------
 ! forward fields
-         do field = 1, nActiveFields
-           select case(loadCases(currentLoadCase)%ID(field))
-             case(FIELD_MECH_ID)
-               call mech_forward (&
-                       cutBack,guess,timeinc,timeIncOld,remainingLoadCaseTime, &
-                       deformation_BC     = loadCases(currentLoadCase)%deformation, &
-                       stress_BC          = loadCases(currentLoadCase)%stress, &
-                       rotation_BC        = loadCases(currentLoadCase)%rot)
+          do field = 1, nActiveFields
+            select case(loadCases(l)%ID(field))
+              case(FIELD_MECH_ID)
+                call mech_forward (&
+                        cutBack,guess,timeinc,timeIncOld,remainingLoadCaseTime, &
+                        deformation_BC     = loadCases(l)%deformation, &
+                        stress_BC          = loadCases(l)%stress, &
+                        rotation_BC        = loadCases(l)%rot)
 
-             case(FIELD_THERMAL_ID); call grid_thermal_spectral_forward(cutBack)
-             case(FIELD_DAMAGE_ID);  call grid_damage_spectral_forward(cutBack)
-           end select
-         enddo
-         if(.not. cutBack) call CPFEM_forward
+              case(FIELD_THERMAL_ID); call grid_thermal_spectral_forward(cutBack)
+              case(FIELD_DAMAGE_ID);  call grid_damage_spectral_forward(cutBack)
+            end select
+          enddo
+          if(.not. cutBack) call CPFEM_forward
 
 !--------------------------------------------------------------------------------------------------
 ! solve fields
-         stagIter = 0
-         stagIterate = .true.
-         do while (stagIterate)
-           do field = 1, nActiveFields
-             select case(loadCases(currentLoadCase)%ID(field))
-               case(FIELD_MECH_ID)
-                 solres(field) = mech_solution (&
-                                        incInfo,timeinc,timeIncOld, &
-                                        stress_BC   = loadCases(currentLoadCase)%stress, &
-                                        rotation_BC = loadCases(currentLoadCase)%rot)
+          stagIter = 0
+          stagIterate = .true.
+          do while (stagIterate)
+            do field = 1, nActiveFields
+              select case(loadCases(l)%ID(field))
+                case(FIELD_MECH_ID)
+                  solres(field) = mech_solution(incInfo)
+                case(FIELD_THERMAL_ID)
+                  solres(field) = grid_thermal_spectral_solution(timeinc)
+                case(FIELD_DAMAGE_ID)
+                  solres(field) = grid_damage_spectral_solution(timeinc)
+              end select
 
-               case(FIELD_THERMAL_ID)
-                 solres(field) = grid_thermal_spectral_solution(timeinc,timeIncOld)
+              if (.not. solres(field)%converged) exit                                               ! no solution found
 
-               case(FIELD_DAMAGE_ID)
-                 solres(field) = grid_damage_spectral_solution(timeinc,timeIncOld)
-
-             end select
-
-             if (.not. solres(field)%converged) exit                                                ! no solution found
-
-           enddo
-           stagIter = stagIter + 1
-           stagIterate =            stagIter < stagItMax &
-                        .and.       all(solres(:)%converged) &
-                        .and. .not. all(solres(:)%stagConverged)                                    ! stationary with respect to staggered iteration
-         enddo
+            enddo
+            stagIter = stagIter + 1
+            stagIterate =            stagIter < stagItMax &
+                         .and.       all(solres(:)%converged) &
+                         .and. .not. all(solres(:)%stagConverged)                                   ! stationary with respect to staggered iteration
+          enddo
 
 !--------------------------------------------------------------------------------------------------
 ! check solution for either advance or retry
 
-         if ( (all(solres(:)%converged .and. solres(:)%stagConverged)) &                            ! converged
-              .and. .not. solres(1)%termIll) then                                                   ! and acceptable solution found
-           call mech_updateCoords
-           timeIncOld = timeinc
-           cutBack = .false.
-           guess = .true.                                                                           ! start guessing after first converged (sub)inc
-           if (worldrank == 0) then
-             write(statUnit,*) totalIncsCounter, time, cutBackLevel, &
-                               solres%converged, solres%iterationsNeeded
-             flush(statUnit)
-           endif
-         elseif (cutBackLevel < maxCutBack) then                                                    ! further cutbacking tolerated?
-           cutBack = .true.
-           stepFraction = (stepFraction - 1) * subStepFactor                                        ! adjust to new denominator
-           cutBackLevel = cutBackLevel + 1
-           time    = time - timeinc                                                                 ! rewind time
-           timeinc = timeinc/real(subStepFactor,pReal)                                              ! cut timestep
-           write(6,'(/,a)') ' cutting back '
-         else                                                                                       ! no more options to continue
-           call IO_warning(850)
-           if (worldrank == 0) close(statUnit)
-           call quit(0)                                                                             ! quit
-         endif
+          if ( (all(solres(:)%converged .and. solres(:)%stagConverged)) &                           ! converged
+               .and. .not. solres(1)%termIll) then                                                  ! and acceptable solution found
+            call mech_updateCoords
+            timeIncOld = timeinc
+            cutBack = .false.
+            guess = .true.                                                                          ! start guessing after first converged (sub)inc
+            if (worldrank == 0) then
+              write(statUnit,*) totalIncsCounter, time, cutBackLevel, &
+                                solres%converged, solres%iterationsNeeded
+              flush(statUnit)
+            endif
+          elseif (cutBackLevel < maxCutBack) then                                                   ! further cutbacking tolerated?
+            cutBack = .true.
+            stepFraction = (stepFraction - 1) * subStepFactor                                       ! adjust to new denominator
+            cutBackLevel = cutBackLevel + 1
+            time    = time - timeinc                                                                ! rewind time
+            timeinc = timeinc/real(subStepFactor,pReal)                                             ! cut timestep
+            print'(/,a)', ' cutting back '
+          else                                                                                      ! no more options to continue
+            call IO_warning(850)
+            if (worldrank == 0) close(statUnit)
+            call quit(0)                                                                            ! quit
+          endif
 
-       enddo subStepLooping
+        enddo subStepLooping
 
-       cutBackLevel = max(0, cutBackLevel - 1)                                                      ! try half number of subincs next inc
+        cutBackLevel = max(0, cutBackLevel - 1)                                                     ! try half number of subincs next inc
 
-       if (all(solres(:)%converged)) then
-         write(6,'(/,a,i0,a)') ' increment ', totalIncsCounter, ' converged'
-       else
-         write(6,'(/,a,i0,a)') ' increment ', totalIncsCounter, ' NOT converged'
-       endif; flush(6)
+        if (all(solres(:)%converged)) then
+          print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' converged'
+        else
+          print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' NOT converged'
+        endif; flush(IO_STDOUT)
 
-       if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0) then                           ! at output frequency
-         write(6,'(1/,a)') ' ... writing results to file ......................................'
-         flush(6)
-         call CPFEM_results(totalIncsCounter,time)
-       endif
-       if (mod(inc,loadCases(currentLoadCase)%restartFrequency) == 0) then
-         call mech_restartWrite
-         call CPFEM_restartWrite
-       endif
-     endif skipping
+        if (mod(inc,loadCases(l)%outputFrequency) == 0) then                                        ! at output frequency
+          print'(1/,a)', ' ... writing results to file ......................................'
+          flush(IO_STDOUT)
+          call CPFEM_results(totalIncsCounter,time)
+        endif
+        if (mod(inc,loadCases(l)%restartFrequency) == 0) then
+          call mech_restartWrite
+          call CPFEM_restartWrite
+        endif
+      endif skipping
+
+     enddo incLooping
+
+  enddo loadCaseLooping
 
-    enddo incLooping
 
- enddo loadCaseLooping
- 
- 
 !--------------------------------------------------------------------------------------------------
 ! report summary of whole calculation
- write(6,'(/,a)') ' ###########################################################################'
- if (worldrank == 0) close(statUnit)
+  print'(/,a)', ' ###########################################################################'
+  if (worldrank == 0) close(statUnit)
 
- call quit(0)                                                                                       ! no complains ;)
+  call quit(0)                                                                                      ! no complains ;)
 
-end program DAMASK_spectral
+end program DAMASK_grid
diff --git a/src/grid/discretization_grid.f90 b/src/grid/discretization_grid.f90
index 8413fc5e8..84223e0c8 100644
--- a/src/grid/discretization_grid.f90
+++ b/src/grid/discretization_grid.f90
@@ -9,11 +9,13 @@ module discretization_grid
   use PETScsys
 
   use prec
+  use parallelization
   use system_routines
+  use base64
+  use zlib
   use DAMASK_interface
   use IO
-  use debug
-  use numerics
+  use config
   use results
   use discretization
   use geometry_plastic_nonlocal
@@ -42,7 +44,9 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief reads the geometry file to obtain information on discretization
 !--------------------------------------------------------------------------------------------------
-subroutine discretization_grid_init
+subroutine discretization_grid_init(restart)
+
+  logical, intent(in) :: restart
 
   include 'fftw3-mpi.f03'
   real(pReal), dimension(3) :: &
@@ -52,16 +56,22 @@ subroutine discretization_grid_init
     myGrid                                                                                          !< domain grid of this process
 
   integer,     dimension(:),   allocatable :: &
-    microstructureAt, &
-    homogenizationAt
+    materialAt
 
-  integer :: j
+  integer :: &
+    j, &
+    debug_element, &
+    debug_ip
   integer(C_INTPTR_T) :: &
     devNull, z, z_offset
 
-  write(6,'(/,a)') ' <<<+-  discretization_grid init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  discretization_grid init  -+>>>'; flush(IO_STDOUT)
 
-  call readGeom(grid,geomSize,origin,microstructureAt,homogenizationAt)
+  call readVTR(grid,geomSize,origin,materialAt)
+
+  print'(/,a,3(i12  ))',  ' grid     a b c: ', grid
+  print'(a,3(es12.5))',   ' size     x y z: ', geomSize
+  print'(a,3(es12.5))',   ' origin   x y z: ', origin
 
 !--------------------------------------------------------------------------------------------------
 ! grid solver specific quantities
@@ -81,31 +91,35 @@ subroutine discretization_grid_init
   myGrid = [grid(1:2),grid3]
   mySize = [geomSize(1:2),size3]
 
+!-------------------------------------------------------------------------------------------------
+! debug parameters
+  debug_element = config_debug%get_asInt('element',defaultVal=1)
+  debug_ip      = config_debug%get_asInt('integrationpoint',defaultVal=1)
+
 !--------------------------------------------------------------------------------------------------
 ! general discretization
-  microstructureAt = microstructureAt(product(grid(1:2))*grid3Offset+1: &
-                                      product(grid(1:2))*(grid3Offset+grid3))                       ! reallocate/shrink in case of MPI
-  homogenizationAt = homogenizationAt(product(grid(1:2))*grid3Offset+1: &
-                                      product(grid(1:2))*(grid3Offset+grid3))                       ! reallocate/shrink in case of MPI
+  materialAt = materialAt(product(grid(1:2))*grid3Offset+1:product(grid(1:2))*(grid3Offset+grid3))  ! reallocate/shrink in case of MPI
 
-  call discretization_init(homogenizationAt,microstructureAt, &
+  call discretization_init(materialAt, &
                            IPcoordinates0(myGrid,mySize,grid3Offset), &
                            Nodes0(myGrid,mySize,grid3Offset),&
-                           merge((grid(1)+1) * (grid(2)+1) * (grid3+1),&                            ! write bottom layer
-                                 (grid(1)+1) * (grid(2)+1) *  grid3,&                               ! do not write bottom layer (is top of rank-1)
-                                 worldrank<1))
+                           merge((grid(1)+1) * (grid(2)+1) * (grid3+1),&                            ! write top layer...
+                                 (grid(1)+1) * (grid(2)+1) *  grid3,&                               ! ...unless not last process
+                                 worldrank+1==worldsize))
 
   FEsolving_execElem = [1,product(myGrid)]                                                          ! parallel loop bounds set to comprise all elements
   FEsolving_execIP   = [1,1]                                                                        ! parallel loop bounds set to comprise the only IP
 
 !--------------------------------------------------------------------------------------------------
 ! store geometry information for post processing
-  call results_openJobFile
-  call results_closeGroup(results_addGroup('geometry'))
-  call results_addAttribute('grid',  grid,    'geometry')
-  call results_addAttribute('size',  geomSize,'geometry')
-  call results_addAttribute('origin',origin,  'geometry')
-  call results_closeJobFile
+  if(.not. restart) then
+    call results_openJobFile
+    call results_closeGroup(results_addGroup('geometry'))
+    call results_addAttribute('grid',  grid,    'geometry')
+    call results_addAttribute('size',  geomSize,'geometry')
+    call results_addAttribute('origin',origin,  'geometry')
+    call results_closeJobFile
+  endif
 
 !--------------------------------------------------------------------------------------------------
 ! geometry information required by the nonlocal CP model
@@ -117,8 +131,8 @@ subroutine discretization_grid_init
 
 !--------------------------------------------------------------------------------------------------
 ! sanity checks for debugging
-  if (debug_e < 1 .or. debug_e > product(myGrid)) call IO_error(602,ext_msg='element')              ! selected element does not exist
-  if (debug_i /= 1)                               call IO_error(602,ext_msg='IP')                   ! selected IP does not exist
+  if (debug_element < 1 .or. debug_element > product(myGrid)) call IO_error(602,ext_msg='element')  ! selected element does not exist
+  if (debug_ip /= 1)                                          call IO_error(602,ext_msg='IP')       ! selected IP does not exist
 
 end subroutine discretization_grid_init
 
@@ -128,29 +142,27 @@ end subroutine discretization_grid_init
 !> @details important variables have an implicit "save" attribute. Therefore, this function is
 ! supposed to be called only once!
 !--------------------------------------------------------------------------------------------------
-subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
+subroutine readGeom(grid,geomSize,origin,material)
 
   integer,     dimension(3), intent(out) :: &
-    grid                                                                                            ! grid (for all processes!)
+    grid                                                                                            ! grid   (across all processes!)
   real(pReal), dimension(3), intent(out) :: &
-    geomSize, &                                                                                     ! size (for all processes!)
-    origin                                                                                          ! origin (for all processes!)
+    geomSize, &                                                                                     ! size   (across all processes!)
+    origin                                                                                          ! origin (across all processes!)
   integer,     dimension(:), intent(out), allocatable :: &
-    microstructure, &
-    homogenization
+    material
 
   character(len=:),      allocatable :: rawData
   character(len=65536)               :: line
   integer, allocatable, dimension(:) :: chunkPos
   integer :: &
-    h =- 1, &
     headerLength = -1, &                                                                            !< length of header (in lines)
     fileLength, &                                                                                   !< length of the geom file (in characters)
     fileUnit, &
     startPos, endPos, &
     myStat, &
     l, &                                                                                            !< line counter
-    c, &                                                                                            !< counter for # microstructures in line
+    c, &                                                                                            !< counter for # materials in line
     o, &                                                                                            !< order of "to" packing
     e, &                                                                                            !< "element", i.e. spectral collocation point
     i, j
@@ -160,10 +172,10 @@ subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
 
 !--------------------------------------------------------------------------------------------------
 ! read raw data as stream
-  inquire(file = trim(geometryFile), size=fileLength)
-  open(newunit=fileUnit, file=trim(geometryFile), access='stream',&
+  inquire(file = trim(interface_geomFile), size=fileLength)
+  open(newunit=fileUnit, file=trim(interface_geomFile), access='stream',&
        status='old', position='rewind', action='read',iostat=myStat)
-  if(myStat /= 0) call IO_error(100,ext_msg=trim(geometryFile))
+  if(myStat /= 0) call IO_error(100,ext_msg=trim(interface_geomFile))
   allocate(character(len=fileLength)::rawData)
   read(fileUnit) rawData
   close(fileUnit)
@@ -182,7 +194,7 @@ subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
   endif
 
 !--------------------------------------------------------------------------------------------------
-! read and interprete header
+! read and interpret header
   origin = 0.0_pReal
   l = 0
   do while (l < headerLength .and. startPos < len(rawData))
@@ -238,24 +250,18 @@ subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
           enddo
         endif
 
-      case ('homogenization')
-        if (chunkPos(1) > 1) h = IO_intValue(line,chunkPos,2)
-
     end select
 
   enddo
 
 !--------------------------------------------------------------------------------------------------
 ! sanity checks
-  if(h < 1) &
-    call IO_error(error_ID = 842, ext_msg='homogenization (readGeom)')
   if(any(grid < 1)) &
     call IO_error(error_ID = 842, ext_msg='grid (readGeom)')
   if(any(geomSize < 0.0_pReal)) &
     call IO_error(error_ID = 842, ext_msg='size (readGeom)')
 
-  allocate(microstructure(product(grid)), source = -1)                                              ! too large in case of MPI (shrink later, not very elegant)
-  allocate(homogenization(product(grid)), source = h)                                               ! too large in case of MPI (shrink later, not very elegant)
+  allocate(material(product(grid)), source = -1)                                              ! too large in case of MPI (shrink later, not very elegant)
 
 !--------------------------------------------------------------------------------------------------
 ! read and interpret content
@@ -270,18 +276,18 @@ subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
 
     noCompression: if (chunkPos(1) /= 3) then
       c = chunkPos(1)
-      microstructure(e:e+c-1) =  [(IO_intValue(line,chunkPos,i+1), i=0, c-1)]
+      material(e:e+c-1) =  [(IO_intValue(line,chunkPos,i+1), i=0, c-1)]
     else noCompression
       compression: if (IO_lc(IO_stringValue(line,chunkPos,2))  == 'of') then
         c = IO_intValue(line,chunkPos,1)
-        microstructure(e:e+c-1) = [(IO_intValue(line,chunkPos,3),i = 1,IO_intValue(line,chunkPos,1))]
+        material(e:e+c-1) = [(IO_intValue(line,chunkPos,3),i = 1,IO_intValue(line,chunkPos,1))]
       else         if (IO_lc(IO_stringValue(line,chunkPos,2))  == 'to') then compression
         c = abs(IO_intValue(line,chunkPos,3) - IO_intValue(line,chunkPos,1)) + 1
         o = merge(+1, -1, IO_intValue(line,chunkPos,3) > IO_intValue(line,chunkPos,1))
-        microstructure(e:e+c-1) = [(i, i = IO_intValue(line,chunkPos,1),IO_intValue(line,chunkPos,3),o)]
+        material(e:e+c-1) = [(i, i = IO_intValue(line,chunkPos,1),IO_intValue(line,chunkPos,3),o)]
       else compression
         c = chunkPos(1)
-        microstructure(e:e+c-1) = [(IO_intValue(line,chunkPos,i+1), i=0, c-1)]
+        material(e:e+c-1) = [(IO_intValue(line,chunkPos,i+1), i=0, c-1)]
       endif compression
     endif noCompression
 
@@ -293,6 +299,360 @@ subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
 end subroutine readGeom
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief Parse vtk rectilinear grid (.vtr)
+!> @details https://vtk.org/Wiki/VTK_XML_Formats
+!--------------------------------------------------------------------------------------------------
+subroutine readVTR(grid,geomSize,origin,material)
+
+  integer,     dimension(3), intent(out) :: &
+    grid                                                                                            ! grid   (across all processes!)
+  real(pReal), dimension(3), intent(out) :: &
+    geomSize, &                                                                                     ! size   (across all processes!)
+    origin                                                                                          ! origin (across all processes!)
+  integer,     dimension(:), intent(out), allocatable :: &
+    material
+
+  character(len=:), allocatable :: fileContent, dataType, headerType
+  logical :: inFile,inGrid,gotCoordinates,gotCellData,compressed
+  integer :: fileUnit, myStat, coord
+  integer(pI64) :: &
+    fileLength, &                                                                                   !< length of the geom file (in characters)
+    startPos, endPos, &
+    s
+
+  grid = -1
+  geomSize = -1.0_pReal
+
+!--------------------------------------------------------------------------------------------------
+! read raw data as stream
+  inquire(file = trim(interface_geomFile), size=fileLength)
+  open(newunit=fileUnit, file=trim(interface_geomFile), access='stream',&
+       status='old', position='rewind', action='read',iostat=myStat)
+  if(myStat /= 0) call IO_error(100,ext_msg=trim(interface_geomFile))
+  allocate(character(len=fileLength)::fileContent)
+  read(fileUnit) fileContent
+  close(fileUnit)
+
+  inFile         = .false.
+  inGrid         = .false.
+  gotCoordinates = .false.
+  gotCelldata    = .false.
+
+!--------------------------------------------------------------------------------------------------
+! interpret XML file
+  startPos = 1_pI64
+  do while (startPos < len(fileContent,kind=pI64))
+    endPos = startPos + index(fileContent(startPos:),IO_EOL,kind=pI64) - 2_pI64
+    if (endPos < startPos) endPos = len(fileContent,kind=pI64)                                      ! end of file without new line
+
+    if(.not. inFile) then
+      if(index(fileContent(startPos:endPos),'<VTKFile',kind=pI64) /= 0_pI64) then
+        inFile = .true.
+        if(.not. fileFormatOk(fileContent(startPos:endPos))) call IO_error(error_ID = 844, ext_msg='file format')
+        headerType = merge('UInt64','UInt32',getXMLValue(fileContent(startPos:endPos),'header_type')=='UInt64')
+        compressed  = getXMLValue(fileContent(startPos:endPos),'compressor') == 'vtkZLibDataCompressor'
+      endif
+    else
+      if(.not. inGrid) then
+        if(index(fileContent(startPos:endPos),'<RectilinearGrid',kind=pI64) /= 0_pI64) inGrid = .true.
+      else
+        if(index(fileContent(startPos:endPos),'<CellData>',kind=pI64) /= 0_pI64) then
+          gotCellData = .true.
+          do while (index(fileContent(startPos:endPos),'</CellData>',kind=pI64) == 0_pI64)
+            if(index(fileContent(startPos:endPos),'<DataArray',kind=pI64) /= 0_pI64 .and. &
+                 getXMLValue(fileContent(startPos:endPos),'Name') == 'material' ) then
+
+              if(getXMLValue(fileContent(startPos:endPos),'format') /= 'binary') &
+                call IO_error(error_ID = 844, ext_msg='format (materialpoint)')
+              dataType = getXMLValue(fileContent(startPos:endPos),'type')
+
+              startPos = endPos + 2_pI64
+              endPos  = startPos + index(fileContent(startPos:),IO_EOL,kind=pI64) - 2_pI64
+              s = startPos + verify(fileContent(startPos:endPos),IO_WHITESPACE,kind=pI64) -1_pI64   ! start (no leading whitespace)
+              material = as_Int(fileContent(s:endPos),headerType,compressed,dataType)
+              exit
+            endif
+            startPos = endPos + 2_pI64
+            endPos = startPos + index(fileContent(startPos:),IO_EOL,kind=pI64) - 2_pI64
+          enddo
+        elseif(index(fileContent(startPos:endPos),'<Coordinates>',kind=pI64) /= 0_pI64) then
+          gotCoordinates = .true.
+          startPos = endPos + 2_pI64
+
+          coord = 0
+          do while (startPos<fileLength)
+            endPos = startPos + index(fileContent(startPos:),IO_EOL,kind=pI64) - 2_pI64
+            if(index(fileContent(startPos:endPos),'<DataArray',kind=pI64) /= 0_pI64) then
+
+              if(getXMLValue(fileContent(startPos:endPos),'format') /= 'binary') &
+                call IO_error(error_ID = 844, ext_msg='format (coordinates)')
+              dataType = getXMLValue(fileContent(startPos:endPos),'type')
+
+              startPos = endPos + 2_pI64
+              endPos  = startPos + index(fileContent(startPos:),IO_EOL,kind=pI64) - 2_pI64
+              s = startPos + verify(fileContent(startPos:endPos),IO_WHITESPACE,kind=pI64) -1_pI64   ! start (no leading whitespace)
+
+              coord = coord + 1
+
+              call gridSizeOrigin(fileContent(s:endPos),headerType,compressed,dataType,coord)
+            endif
+            if(index(fileContent(startPos:endPos),'</Coordinates>',kind=pI64) /= 0_pI64) exit
+            startPos = endPos + 2_pI64
+          enddo
+        endif
+      endif
+    endif
+
+    if(gotCellData .and. gotCoordinates) exit
+    startPos = endPos + 2_pI64
+
+  end do
+  material = material + 1
+  if(.not. allocated(material))       call IO_error(error_ID = 844, ext_msg='material data not found')
+  if(size(material) /= product(grid)) call IO_error(error_ID = 844, ext_msg='size(material)')
+  if(any(geomSize<=0))                call IO_error(error_ID = 844, ext_msg='size')
+  if(any(grid<1))                     call IO_error(error_ID = 844, ext_msg='grid')
+  if(any(material<0))                 call IO_error(error_ID = 844, ext_msg='material ID < 0')
+
+  contains
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief determine size and origin from coordinates
+  !------------------------------------------------------------------------------------------------
+  subroutine gridSizeOrigin(base64_str,headerType,compressed,dataType,direction)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string of 1D coordinates
+                                    headerType, &                                                   ! header type (UInt32 or Uint64)
+                                    dataType                                                        ! data type (Int32, Int64, Float32, Float64)
+    logical,          intent(in) :: compressed                                                      ! indicate whether data is zlib compressed
+    integer,          intent(in) :: direction                                                       ! direction (1=x,2=y,3=z)
+
+    real(pReal), dimension(:), allocatable :: coords,delta
+
+    coords = as_pReal(base64_str,headerType,compressed,dataType)
+
+    delta = coords(2:) - coords(:size(coords)-1)
+    if(any(delta<0.0_pReal) .or. dNeq(maxval(delta),minval(delta),1.0e-8_pReal*maxval(abs(coords)))) &
+      call IO_error(error_ID = 844, ext_msg = 'grid spacing')
+
+    grid(direction)     = size(coords)-1
+    origin(direction)   = coords(1)
+    geomSize(direction) = coords(size(coords)) - coords(1)
+
+  end subroutine
+
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Interpret Base64 string in vtk XML file as integer of default kind
+  !------------------------------------------------------------------------------------------------
+  function as_Int(base64_str,headerType,compressed,dataType)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string
+                                    headerType, &                                                   ! header type (UInt32 or Uint64)
+                                    dataType                                                        ! data type (Int32, Int64, Float32, Float64)
+    logical,          intent(in) :: compressed                                                      ! indicate whether data is zlib compressed
+
+    integer, dimension(:), allocatable :: as_Int
+
+    select case(dataType)
+      case('Int32')
+        as_Int = int(prec_bytesToC_INT32_T(asBytes(base64_str,headerType,compressed)))
+      case('Int64')
+        as_Int = int(prec_bytesToC_INT64_T(asBytes(base64_str,headerType,compressed)))
+      case('Float32')
+        as_Int = int(prec_bytesToC_FLOAT  (asBytes(base64_str,headerType,compressed)))
+      case('Float64')
+        as_Int = int(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed)))
+      case default
+        call IO_error(844_pInt,ext_msg='unknown data type: '//trim(dataType))
+    end select
+
+  end function as_Int
+
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Interpret Base64 string in vtk XML file as integer of pReal kind
+  !------------------------------------------------------------------------------------------------
+  function as_pReal(base64_str,headerType,compressed,dataType)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string
+                                    headerType, &                                                   ! header type (UInt32 or Uint64)
+                                    dataType                                                        ! data type (Int32, Int64, Float32, Float64)
+    logical,          intent(in) :: compressed                                                      ! indicate whether data is zlib compressed
+
+    real(pReal), dimension(:), allocatable :: as_pReal
+
+    select case(dataType)
+      case('Int32')
+        as_pReal = real(prec_bytesToC_INT32_T(asBytes(base64_str,headerType,compressed)),pReal)
+      case('Int64')
+        as_pReal = real(prec_bytesToC_INT64_T(asBytes(base64_str,headerType,compressed)),pReal)
+      case('Float32')
+        as_pReal = real(prec_bytesToC_FLOAT  (asBytes(base64_str,headerType,compressed)),pReal)
+      case('Float64')
+        as_pReal = real(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed)),pReal)
+      case default
+        call IO_error(844_pInt,ext_msg='unknown data type: '//trim(dataType))
+    end select
+
+  end function as_pReal
+
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Interpret Base64 string in vtk XML file as bytes
+  !------------------------------------------------------------------------------------------------
+  function asBytes(base64_str,headerType,compressed) result(bytes)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string
+                                    headerType                                                      ! header type (UInt32 or Uint64)
+    logical,          intent(in) :: compressed                                                      ! indicate whether data is zlib compressed
+
+    integer(C_SIGNED_CHAR), dimension(:), allocatable :: bytes
+
+    if(compressed) then
+      bytes = asBytes_compressed(base64_str,headerType)
+    else
+      bytes = asBytes_uncompressed(base64_str,headerType)
+    endif
+
+  end function asBytes
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Interpret compressed Base64 string in vtk XML file as bytes
+  !> @details A compressed Base64 string consists of a header block and a data block
+  ! [#blocks/#u-size/#p-size/#c-size-1/#c-size-2/.../#c-size-#blocks][DATA-1/DATA-2...]
+  ! #blocks = Number of blocks
+  ! #u-size = Block size before compression
+  ! #p-size = Size of last partial block (zero if it not needed)
+  ! #c-size-i = Size in bytes of block i after compression
+  !------------------------------------------------------------------------------------------------
+  function asBytes_compressed(base64_str,headerType) result(bytes)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string
+                                    headerType                                                      ! header type (UInt32 or Uint64)
+
+    integer(C_SIGNED_CHAR), dimension(:), allocatable :: bytes, bytes_inflated
+
+    integer(pI64), dimension(:), allocatable :: temp, size_inflated, size_deflated
+    integer(pI64) :: headerLen, nBlock, b,s,e
+
+    if    (headerType == 'UInt32') then
+      temp = int(prec_bytesToC_INT32_T(base64_to_bytes(base64_str(:base64_nChar(4_pI64)))),pI64)
+      nBlock = int(temp(1),pI64)
+      headerLen = 4_pI64 * (3_pI64 + nBlock)
+      temp = int(prec_bytesToC_INT32_T(base64_to_bytes(base64_str(:base64_nChar(headerLen)))),pI64)
+    elseif(headerType == 'UInt64') then
+      temp = int(prec_bytesToC_INT64_T(base64_to_bytes(base64_str(:base64_nChar(8_pI64)))),pI64)
+      nBlock = int(temp(1),pI64)
+      headerLen = 8_pI64 * (3_pI64 + nBlock)
+      temp = int(prec_bytesToC_INT64_T(base64_to_bytes(base64_str(:base64_nChar(headerLen)))),pI64)
+    endif
+
+    allocate(size_inflated(nBlock),source=temp(2))
+    size_inflated(nBlock) = merge(temp(3),temp(2),temp(3)/=0_pI64)
+    size_deflated = temp(4:)
+    bytes_inflated = base64_to_bytes(base64_str(base64_nChar(headerLen)+1_pI64:))
+
+    allocate(bytes(0))
+    e = 0_pI64
+    do b = 1, nBlock
+      s = e + 1_pI64
+      e = s + size_deflated(b) - 1_pI64
+      bytes = [bytes,zlib_inflate(bytes_inflated(s:e),size_inflated(b))]
+    enddo
+
+  end function asBytes_compressed
+
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Interprete uncompressed Base64 string in vtk XML file as bytes
+  !> @details An uncompressed Base64 string consists of N headers blocks and a N data blocks
+  ![#bytes-1/DATA-1][#bytes-2/DATA-2]...
+  !------------------------------------------------------------------------------------------------
+  function asBytes_uncompressed(base64_str,headerType) result(bytes)
+
+    character(len=*), intent(in) :: base64_str, &                                                   ! base64 encoded string
+                                    headerType                                                      ! header type (UInt32 or Uint64)
+
+    integer(pI64) :: s
+    integer(pI64), dimension(1) :: nByte
+
+    integer(C_SIGNED_CHAR), dimension(:), allocatable :: bytes
+    allocate(bytes(0))
+
+    s=0_pI64
+    if    (headerType == 'UInt32') then
+      do while(s+base64_nChar(4_pI64)<(len(base64_str,pI64)))
+        nByte = int(prec_bytesToC_INT32_T(base64_to_bytes(base64_str(s+1_pI64:s+base64_nChar(4_pI64)))),pI64)
+        bytes = [bytes,base64_to_bytes(base64_str(s+1_pI64:s+base64_nChar(4_pI64+nByte(1))),5_pI64)]
+        s = s + base64_nChar(4_pI64+nByte(1))
+      enddo
+    elseif(headerType == 'UInt64') then
+      do while(s+base64_nChar(8_pI64)<(len(base64_str,pI64)))
+        nByte = int(prec_bytesToC_INT64_T(base64_to_bytes(base64_str(s+1_pI64:s+base64_nChar(8_pI64)))),pI64)
+        bytes = [bytes,base64_to_bytes(base64_str(s+1_pI64:s+base64_nChar(8_pI64+nByte(1))),9_pI64)]
+        s = s + base64_nChar(8_pI64+nByte(1))
+      enddo
+    endif
+
+  end function asBytes_uncompressed
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief Get XML string value for given key
+  !------------------------------------------------------------------------------------------------
+  pure function getXMLValue(line,key)
+
+    character(len=*), intent(in)  :: line, key
+
+    character(len=:), allocatable :: getXMLValue
+
+    integer :: s,e
+#ifdef __INTEL_COMPILER
+    character :: q
+#endif
+
+    s = index(line," "//key,back=.true.)
+    if(s==0) then
+      getXMLValue = ''
+    else
+      e = s + 1 + scan(line(s+1:),"'"//'"')
+      if(scan(line(s:e-2),'=') == 0) then
+        getXMLValue = ''
+      else
+        s = e
+! https://community.intel.com/t5/Intel-Fortran-Compiler/ICE-for-merge-with-strings/m-p/1207204#M151657
+#ifdef __INTEL_COMPILER
+        q = line(s-1:s-1)
+        e = s + index(line(s:),q) - 1
+#else
+        e = s + index(line(s:),merge("'",'"',line(s-1:s-1)=="'")) - 1
+#endif
+        getXMLValue = line(s:e-1)
+      endif
+    endif
+
+  end function
+
+
+  !------------------------------------------------------------------------------------------------
+  !> @brief check for supported file format
+  !------------------------------------------------------------------------------------------------
+  pure function fileFormatOk(line)
+
+    character(len=*),intent(in) :: line
+    logical :: fileFormatOk
+
+    fileFormatOk = getXMLValue(line,'type')       == 'RectilinearGrid' .and. &
+                   getXMLValue(line,'byte_order') == 'LittleEndian' .and. &
+                   getXMLValue(line,'compressor') /= 'vtkLZ4DataCompressor' .and. &
+                   getXMLValue(line,'compressor') /= 'vtkLZMADataCompressor'
+
+  end function fileFormatOk
+
+end subroutine readVTR
+
+
 !---------------------------------------------------------------------------------------------------
 !> @brief Calculate undeformed position of IPs/cell centers (pretend to be an element)
 !---------------------------------------------------------------------------------------------------
diff --git a/src/grid/grid_damage_spectral.f90 b/src/grid/grid_damage_spectral.f90
index eda60d070..7e529fc68 100644
--- a/src/grid/grid_damage_spectral.f90
+++ b/src/grid/grid_damage_spectral.f90
@@ -11,40 +11,49 @@ module grid_damage_spectral
   use PETScsnes
 
   use prec
+  use parallelization
+  use IO
   use spectral_utilities
   use discretization_grid
   use damage_nonlocal
-  use numerics
+  use YAML_types
+  use config
  
   implicit none
   private
 
-!--------------------------------------------------------------------------------------------------
-! derived types
-  type(tSolutionParams), private :: params
+  type :: tNumerics
+    integer :: &
+      itmax                                                                                         !< maximum number of iterations
+    real(pReal) :: &
+      residualStiffness, &                                                                          !< non-zero residual damage
+      eps_damage_atol, &                                                                            !< absolute tolerance for damage evolution
+      eps_damage_rtol                                                                               !< relative tolerance for damage evolution
+  end type tNumerics
 
+  type(tNumerics) :: num
+
+  type(tSolutionParams) :: params
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
-  SNES, private :: damage_snes
-  Vec,  private :: solution_vec
-  PetscInt, private :: xstart, xend, ystart, yend, zstart, zend
-  real(pReal), private, dimension(:,:,:), allocatable :: &
+  SNES :: damage_snes
+  Vec  :: solution_vec
+  PetscInt :: xstart, xend, ystart, yend, zstart, zend
+  real(pReal), dimension(:,:,:), allocatable :: &
     phi_current, &                                                                                  !< field of current damage
     phi_lastInc, &                                                                                  !< field of previous damage
     phi_stagInc                                                                                     !< field of staggered damage
  
 !--------------------------------------------------------------------------------------------------
 ! reference diffusion tensor, mobility etc. 
-  integer,                     private :: totalIter = 0                                             !< total iteration in current increment
-  real(pReal), dimension(3,3), private :: K_ref
-  real(pReal), private                 :: mu_ref
+  integer                     :: totalIter = 0                                                      !< total iteration in current increment
+  real(pReal), dimension(3,3) :: K_ref
+  real(pReal)                 :: mu_ref
   
   public :: &
     grid_damage_spectral_init, &
     grid_damage_spectral_solution, &
     grid_damage_spectral_forward
-  private :: &
-    formResidual
 
 contains
 
@@ -58,19 +67,38 @@ subroutine grid_damage_spectral_init
   DM :: damage_grid
   Vec :: uBound, lBound
   PetscErrorCode :: ierr
-  character(len=pStringLen) :: snes_type
+  class(tNode), pointer :: &
+    num_grid, &
+    num_generic
+  character(len=pStringLen) :: &
+    snes_type
  
-  write(6,'(/,a)') ' <<<+-  grid_spectral_damage init  -+>>>'
+  print'(/,a)', ' <<<+-  grid_spectral_damage init  -+>>>'
 
-  write(6,'(/,a)') ' Shanthraj et al., Handbook of Mechanics of Materials, 2019'
-  write(6,'(a)')   ' https://doi.org/10.1007/978-981-10-6855-3_80'
+  print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
+  print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
  
+!-------------------------------------------------------------------------------------------------
+! read numerical parameters and do sanity checks
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
+  num%itmax           = num_grid%get_asInt   ('itmax',defaultVal=250)
+  num%eps_damage_atol = num_grid%get_asFloat ('eps_damage_atol',defaultVal=1.0e-2_pReal)
+  num%eps_damage_rtol = num_grid%get_asFloat ('eps_damage_rtol',defaultVal=1.0e-6_pReal)
+ 
+  num_generic => config_numerics%get('generic',defaultVal=emptyDict)
+  num%residualStiffness = num_generic%get_asFloat('residualStiffness', defaultVal=1.0e-6_pReal)
+ 
+  if (num%residualStiffness < 0.0_pReal)   call IO_error(301,ext_msg='residualStiffness')
+  if (num%itmax <= 1)                      call IO_error(301,ext_msg='itmax')
+  if (num%eps_damage_atol <= 0.0_pReal)    call IO_error(301,ext_msg='eps_damage_atol')
+  if (num%eps_damage_rtol <= 0.0_pReal)    call IO_error(301,ext_msg='eps_damage_rtol')
+
 !--------------------------------------------------------------------------------------------------
 ! set default and user defined options for PETSc
  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-damage_snes_type newtonls -damage_snes_mf &
                                &-damage_snes_ksp_ew -damage_ksp_type fgmres',ierr)
  CHKERRQ(ierr)
- call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+ call PETScOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr)
  CHKERRQ(ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -120,8 +148,6 @@ subroutine grid_damage_spectral_init
   allocate(phi_stagInc(grid(1),grid(2),grid3), source=1.0_pReal)
   call VecSet(solution_vec,1.0_pReal,ierr); CHKERRQ(ierr)
 
-!--------------------------------------------------------------------------------------------------
-! damage reference diffusion update
   call updateReference
 
 end subroutine grid_damage_spectral_init
@@ -130,11 +156,10 @@ end subroutine grid_damage_spectral_init
 !--------------------------------------------------------------------------------------------------
 !> @brief solution for the spectral damage scheme with internal iterations
 !--------------------------------------------------------------------------------------------------
-function grid_damage_spectral_solution(timeinc,timeinc_old) result(solution)
+function grid_damage_spectral_solution(timeinc) result(solution)
  
   real(pReal), intent(in) :: &
-    timeinc, &                                                                                      !< increment in time for current solution
-    timeinc_old                                                                                     !< increment in time of last increment
+    timeinc                                                                                         !< increment in time for current solution
   integer :: i, j, k, cell
   type(tSolutionState) :: solution
   PetscInt  :: devNull
@@ -148,14 +173,13 @@ function grid_damage_spectral_solution(timeinc,timeinc_old) result(solution)
 !--------------------------------------------------------------------------------------------------
 ! set module wide availabe data 
   params%timeinc = timeinc
-  params%timeincOld = timeinc_old
  
   call SNESSolve(damage_snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr)
   call SNESGetConvergedReason(damage_snes,reason,ierr); CHKERRQ(ierr)
  
   if (reason < 1) then
     solution%converged = .false.
-    solution%iterationsNeeded = itmax
+    solution%iterationsNeeded = num%itmax
   else
     solution%converged = .true.
     solution%iterationsNeeded = totalIter
@@ -165,7 +189,7 @@ function grid_damage_spectral_solution(timeinc,timeinc_old) result(solution)
   call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
   call MPI_Allreduce(MPI_IN_PLACE,solnNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
   phi_stagInc = phi_current
-  solution%stagConverged = stagNorm < max(err_damage_tolAbs, err_damage_tolRel*solnNorm)
+  solution%stagConverged = stagNorm < max(num%eps_damage_atol, num%eps_damage_rtol*solnNorm)
 
 !--------------------------------------------------------------------------------------------------
 ! updating damage state 
@@ -178,11 +202,11 @@ function grid_damage_spectral_solution(timeinc,timeinc_old) result(solution)
   call VecMin(solution_vec,devNull,phi_min,ierr); CHKERRQ(ierr)
   call VecMax(solution_vec,devNull,phi_max,ierr); CHKERRQ(ierr)
   if (solution%converged) &
-    write(6,'(/,a)') ' ... nonlocal damage converged .....................................'
-  write(6,'(/,a,f8.6,2x,f8.6,2x,f8.6,/)',advance='no') ' Minimum|Maximum|Delta Damage      = ',&
-                                                        phi_min, phi_max, stagNorm
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6) 
+    print'(/,a)', ' ... nonlocal damage converged .....................................'
+  write(IO_STDOUT,'(/,a,f8.6,2x,f8.6,2x,e11.4,/)',advance='no') ' Minimum|Maximum|Delta Damage      = ',&
+                                                          phi_min, phi_max, stagNorm
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT) 
 
 end function grid_damage_spectral_solution
 
@@ -237,7 +261,7 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
   PetscErrorCode :: ierr
   integer :: i, j, k, cell
   real(pReal)   :: phiDot, dPhiDot_dPhi, mobility
- 
+
   phi_current = x_scal 
 !--------------------------------------------------------------------------------------------------
 ! evaluate polarization field
@@ -272,8 +296,8 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
   call utilities_FFTscalarBackward
   where(scalarField_real(1:grid(1),1:grid(2),1:grid3) > phi_lastInc) &
         scalarField_real(1:grid(1),1:grid(2),1:grid3) = phi_lastInc
-  where(scalarField_real(1:grid(1),1:grid(2),1:grid3) < residualStiffness) &
-        scalarField_real(1:grid(1),1:grid(2),1:grid3) = residualStiffness
+  where(scalarField_real(1:grid(1),1:grid(2),1:grid3) < num%residualStiffness) &
+        scalarField_real(1:grid(1),1:grid(2),1:grid3) = num%residualStiffness
  
 !--------------------------------------------------------------------------------------------------
 ! constructing residual
diff --git a/src/grid/grid_mech_FEM.f90 b/src/grid/grid_mech_FEM.f90
index c8bef7ff2..bf3d7752d 100644
--- a/src/grid/grid_mech_FEM.f90
+++ b/src/grid/grid_mech_FEM.f90
@@ -11,59 +11,70 @@ module grid_mech_FEM
   use PETScsnes
 
   use prec
+  use parallelization
   use DAMASK_interface
   use HDF5_utilities
   use math
   use spectral_utilities
   use FEsolving
-  use numerics
+  use config
   use homogenization
   use discretization
   use discretization_grid
-  use debug
 
   implicit none
   private
 
-!--------------------------------------------------------------------------------------------------
-! derived types
-  type(tSolutionParams), private :: params
+  type(tSolutionParams) :: params
+
+  type :: tNumerics
+    integer :: &
+      itmin, &                                                                                        !< minimum number of iterations
+      itmax                                                                                           !< maximum number of iterations
+    real(pReal) :: &
+      eps_div_atol, &                                                                                 !< absolute tolerance for equilibrium
+      eps_div_rtol, &                                                                                 !< relative tolerance for equilibrium
+      eps_stress_atol, &                                                                              !< absolute tolerance for fullfillment of stress BC
+      eps_stress_rtol                                                                                 !< relative tolerance for fullfillment of stress BC
+  end type tNumerics
+
+  type(tNumerics) :: num                                                                              ! numerics parameters. Better name?
+
+  logical :: debugRotation
 
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
-  DM,   private :: mech_grid
-  SNES, private :: mech_snes
-  Vec,  private :: solution_current, solution_lastInc, solution_rate
+  DM   :: mech_grid
+  SNES :: mech_snes
+  Vec  :: solution_current, solution_lastInc, solution_rate
 
 !--------------------------------------------------------------------------------------------------
 ! common pointwise data
-  real(pReal), private, dimension(:,:,:,:,:), allocatable ::  F, P_current, F_lastInc
-  real(pReal), private :: detJ
-  real(pReal), private, dimension(3)   :: delta
-  real(pReal), private, dimension(3,8) :: BMat
-  real(pReal), private, dimension(8,8) :: HGMat
-  PetscInt,    private :: xstart,ystart,zstart,xend,yend,zend
+  real(pReal), dimension(:,:,:,:,:), allocatable :: F, P_current, F_lastInc
+  real(pReal) :: detJ
+  real(pReal), dimension(3)   :: delta
+  real(pReal), dimension(3,8) :: BMat
+  real(pReal), dimension(8,8) :: HGMat
+  PetscInt :: xstart,ystart,zstart,xend,yend,zend
 
 !--------------------------------------------------------------------------------------------------
 ! stress, stiffness and compliance average etc.
-  real(pReal), private, dimension(3,3) :: &
+  real(pReal), dimension(3,3) :: &
     F_aimDot = 0.0_pReal, &                                                                         !< assumed rate of average deformation gradient
     F_aim = math_I3, &                                                                              !< current prescribed deformation gradient
-    F_aim_lastIter = math_I3, &
     F_aim_lastInc  = math_I3, &                                                                     !< previous average deformation gradient
-    P_av = 0.0_pReal                                                                                !< average 1st Piola--Kirchhoff stress
-
-  character(len=pStringLen), private :: incInfo                                                     !< time and increment information
-
-  real(pReal), private, dimension(3,3,3,3) :: &
+    P_av = 0.0_pReal, &                                                                             !< average 1st Piola--Kirchhoff stress
+    P_aim = 0.0_pReal
+  character(len=:), allocatable :: incInfo                                                          !< time and increment information
+  real(pReal), dimension(3,3,3,3) :: &
     C_volAvg = 0.0_pReal, &                                                                         !< current volume average stiffness
     C_volAvgLastInc = 0.0_pReal, &                                                                  !< previous volume average stiffness
     S = 0.0_pReal                                                                                   !< current compliance (filled up with zeros)
 
-  real(pReal), private :: &
+  real(pReal) :: &
     err_BC                                                                                          !< deviation from stress BC
 
-  integer, private :: &
+  integer :: &
     totalIter = 0                                                                                   !< total iteration in current increment
 
   public :: &
@@ -81,7 +92,6 @@ contains
 subroutine grid_mech_FEM_init
 
   real(pReal) :: HGCoeff = 0.0e-2_pReal
-  PetscInt, dimension(0:worldsize-1) :: localK
   real(pReal), dimension(3,3) :: &
     temp33_Real = 0.0_pReal
   real(pReal), dimension(4,8) :: &
@@ -93,21 +103,48 @@ subroutine grid_mech_FEM_init
                       -1.0_pReal, 1.0_pReal,-1.0_pReal,-1.0_pReal, &
                        1.0_pReal,-1.0_pReal,-1.0_pReal,-1.0_pReal, &
                        1.0_pReal, 1.0_pReal, 1.0_pReal, 1.0_pReal], [4,8])
-  PetscErrorCode :: ierr
-  integer(HID_T) :: fileHandle, groupHandle
-  character(len=pStringLen) :: fileName
   real(pReal), dimension(3,3,3,3) :: devNull
+  PetscErrorCode :: ierr
   PetscScalar, pointer, dimension(:,:,:,:) :: &
-  u_current,u_lastInc
+    u_current,u_lastInc
+  PetscInt, dimension(0:worldsize-1) :: localK
+  integer(HID_T) :: fileHandle, groupHandle
+  character(len=pStringLen) :: &
+    fileName
+  class(tNode), pointer :: &
+    num_grid, &
+    debug_grid
 
-  write(6,'(/,a)') ' <<<+-  grid_mech_FEM init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  grid_mech_FEM init  -+>>>'; flush(IO_STDOUT)
+
+!-------------------------------------------------------------------------------------------------
+! debugging options
+  debug_grid => config_debug%get('grid', defaultVal=emptyList)
+  debugRotation = debug_grid%contains('rotation')
+
+!-------------------------------------------------------------------------------------------------
+! read numerical parameters and do sanity checks
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
+  num%eps_div_atol    = num_grid%get_asFloat('eps_div_atol',   defaultVal=1.0e-4_pReal)
+  num%eps_div_rtol    = num_grid%get_asFloat('eps_div_rtol',   defaultVal=5.0e-4_pReal)
+  num%eps_stress_atol = num_grid%get_asFloat('eps_stress_atol',defaultVal=1.0e3_pReal)
+  num%eps_stress_rtol = num_grid%get_asFloat('eps_stress_rtol',defaultVal=1.0e-3_pReal)
+  num%itmin           = num_grid%get_asInt  ('itmin',          defaultVal=1)
+  num%itmax           = num_grid%get_asInt  ('itmax',          defaultVal=250)
+
+  if (num%eps_div_atol <= 0.0_pReal)             call IO_error(301,ext_msg='eps_div_atol')
+  if (num%eps_div_rtol < 0.0_pReal)              call IO_error(301,ext_msg='eps_div_rtol')
+  if (num%eps_stress_atol <= 0.0_pReal)          call IO_error(301,ext_msg='eps_stress_atol')
+  if (num%eps_stress_rtol < 0.0_pReal)           call IO_error(301,ext_msg='eps_stress_rtol')
+  if (num%itmax <= 1)                            call IO_error(301,ext_msg='itmax')
+  if (num%itmin > num%itmax .or. num%itmin < 1)  call IO_error(301,ext_msg='itmin')
 
 !--------------------------------------------------------------------------------------------------
 ! set default and user defined options for PETSc
   call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-mech_snes_type newtonls -mech_ksp_type fgmres &
                                 &-mech_ksp_max_it 25 -mech_pc_type ml -mech_mg_levels_ksp_type chebyshev',ierr)
   CHKERRQ(ierr)
-  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr)
   CHKERRQ(ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -180,7 +217,7 @@ subroutine grid_mech_FEM_init
 !--------------------------------------------------------------------------------------------------
 ! init fields
   restartRead: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading restart data of increment ', interface_restartInc, ' from file'
+    print'(/,a,i0,a)', ' reading restart data of increment ', interface_restartInc, ' from file'
 
     write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
     fileHandle  = HDF5_openFile(fileName)
@@ -198,7 +235,8 @@ subroutine grid_mech_FEM_init
     F_lastInc = spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid3)                         ! initialize to identity
     F         = spread(spread(spread(math_I3,3,grid(1)),4,grid(2)),5,grid3)
   endif restartRead
-  materialpoint_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
+
+  homogenization_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
   call utilities_updateCoords(F)
   call utilities_constitutiveResponse(P_current,temp33_Real,C_volAvg,devNull, &                     ! stress field, stress avg, global average of stiffness and (min+max)/2
                                       F, &                                                          ! target F
@@ -209,7 +247,7 @@ subroutine grid_mech_FEM_init
   CHKERRQ(ierr)
 
   restartRead2: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading more restart data of increment ', interface_restartInc, ' from file'
+    print'(a,i0,a)', ' reading more restart data of increment ', interface_restartInc, ' from file'
     call HDF5_read(groupHandle,C_volAvg,       'C_volAvg')
     call HDF5_read(groupHandle,C_volAvgLastInc,'C_volAvgLastInc')
 
@@ -224,19 +262,12 @@ end subroutine grid_mech_FEM_init
 !--------------------------------------------------------------------------------------------------
 !> @brief solution for the FEM scheme with internal iterations
 !--------------------------------------------------------------------------------------------------
-function grid_mech_FEM_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) result(solution)
+function grid_mech_FEM_solution(incInfoIn) result(solution)
 
 !--------------------------------------------------------------------------------------------------
 ! input data for solution
   character(len=*),            intent(in) :: &
     incInfoIn
-  real(pReal),                 intent(in) :: &
-    timeinc, &                                                                                      !< time increment of current solution
-    timeinc_old                                                                                     !< time increment of last successful increment
-  type(tBoundaryCondition),    intent(in) :: &
-    stress_BC
-  type(rotation),              intent(in) :: &
-    rotation_BC
   type(tSolutionState)                    :: &
     solution
 !--------------------------------------------------------------------------------------------------
@@ -248,22 +279,15 @@ function grid_mech_FEM_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation
 
 !--------------------------------------------------------------------------------------------------
 ! update stiffness (and gamma operator)
-  S = utilities_maskedCompliance(rotation_BC,stress_BC%maskLogical,C_volAvg)
-!--------------------------------------------------------------------------------------------------
-! set module wide available data
-  params%stress_mask = stress_BC%maskFloat
-  params%stress_BC   = stress_BC%values
-  params%rotation_BC = rotation_BC
-  params%timeinc     = timeinc
-  params%timeincOld  = timeinc_old
+  S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg)
 
 !--------------------------------------------------------------------------------------------------
 ! solve BVP
-  call SNESsolve(mech_snes,PETSC_NULL_VEC,solution_current,ierr);CHKERRQ(ierr)
+  call SNESsolve(mech_snes,PETSC_NULL_VEC,solution_current,ierr); CHKERRQ(ierr)
 
 !--------------------------------------------------------------------------------------------------
 ! check convergence
-  call SNESGetConvergedReason(mech_snes,reason,ierr);CHKERRQ(ierr)
+  call SNESGetConvergedReason(mech_snes,reason,ierr); CHKERRQ(ierr)
 
   solution%converged = reason > 0
   solution%iterationsNeeded = totalIter
@@ -297,6 +321,14 @@ subroutine grid_mech_FEM_forward(cutBack,guess,timeinc,timeinc_old,loadCaseTime,
   PetscScalar, pointer, dimension(:,:,:,:) :: &
     u_current,u_lastInc
 
+!--------------------------------------------------------------------------------------------------
+! set module wide available data
+  params%stress_mask = stress_BC%mask
+  params%rotation_BC = rotation_BC
+  params%timeinc     = timeinc
+  params%timeincOld  = timeinc_old
+
+
   call DMDAVecGetArrayF90(mech_grid,solution_current,u_current,ierr); CHKERRQ(ierr)
   call DMDAVecGetArrayF90(mech_grid,solution_lastInc,u_lastInc,ierr); CHKERRQ(ierr)
 
@@ -305,20 +337,20 @@ subroutine grid_mech_FEM_forward(cutBack,guess,timeinc,timeinc_old,loadCaseTime,
   else
     C_volAvgLastInc    = C_volAvg
 
-    F_aimDot = merge(stress_BC%maskFloat*(F_aim-F_aim_lastInc)/timeinc_old, 0.0_pReal, guess)
+    F_aimDot = merge(merge((F_aim-F_aim_lastInc)/timeinc_old,0.0_pReal,stress_BC%mask), 0.0_pReal, guess)
     F_aim_lastInc = F_aim
 
-    !--------------------------------------------------------------------------------------------------
+    !-----------------------------------------------------------------------------------------------
     ! calculate rate for aim
-    if     (deformation_BC%myType=='l') then                                                        ! calculate F_aimDot from given L and current F
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * matmul(deformation_BC%values, F_aim_lastInc)
-    elseif(deformation_BC%myType=='fdot') then                                                      ! F_aimDot is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * deformation_BC%values
-    elseif (deformation_BC%myType=='f') then                                                        ! aim at end of load case is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * (deformation_BC%values - F_aim_lastInc)/loadCaseTime
+    if     (deformation_BC%myType=='L') then                                                        ! calculate F_aimDot from given L and current F
+      F_aimDot = F_aimDot &
+               + merge(matmul(deformation_BC%values, F_aim_lastInc),.0_pReal,deformation_BC%mask)
+    elseif(deformation_BC%myType=='dot_F') then                                                     ! F_aimDot is prescribed
+      F_aimDot = F_aimDot & 
+               + merge(deformation_BC%values,.0_pReal,deformation_BC%mask)
+    elseif (deformation_BC%myType=='F') then                                                        ! aim at end of load case is prescribed
+      F_aimDot = F_aimDot &
+               + merge((deformation_BC%values - F_aim_lastInc)/loadCaseTime,.0_pReal,deformation_BC%mask)
     endif
 
     if (guess) then
@@ -332,12 +364,18 @@ subroutine grid_mech_FEM_forward(cutBack,guess,timeinc,timeinc_old,loadCaseTime,
 
     F_lastInc = F
 
-    materialpoint_F0 = reshape(F, [3,3,1,product(grid(1:2))*grid3])
+    homogenization_F0 = reshape(F, [3,3,1,product(grid(1:2))*grid3])
   endif
 
 !--------------------------------------------------------------------------------------------------
 ! update average and local deformation gradients
   F_aim = F_aim_lastInc + F_aimDot * timeinc
+  if     (stress_BC%myType=='P') then
+    P_aim = P_aim + merge((stress_BC%values - P_aim)/loadCaseTime*timeinc,.0_pReal,stress_BC%mask)
+  elseif (stress_BC%myType=='dot_P') then !UNTESTED
+    P_aim = P_aim + merge(stress_BC%values*timeinc,.0_pReal,stress_BC%mask)
+  endif
+
   call VecAXPY(solution_current,timeinc,solution_rate,ierr); CHKERRQ(ierr)
 
   call DMDAVecRestoreArrayF90(mech_grid,solution_current,u_current,ierr);CHKERRQ(ierr)
@@ -369,7 +407,7 @@ subroutine grid_mech_FEM_restartWrite
   call DMDAVecGetArrayF90(mech_grid,solution_current,u_current,ierr); CHKERRQ(ierr)
   call DMDAVecGetArrayF90(mech_grid,solution_lastInc,u_lastInc,ierr); CHKERRQ(ierr)
 
-  write(6,'(a)') ' writing solver data required for restart to file'; flush(6)
+  print*, 'writing solver data required for restart to file'; flush(IO_STDOUT)
 
   write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
   fileHandle  = HDF5_openFile(fileName,'w')
@@ -415,15 +453,15 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,i
     BCTol
 
   err_div = fnorm*sqrt(wgt)*geomSize(1)/scaledGeomSize(1)/detJ
-  divTol = max(maxval(abs(P_av))*err_div_tolRel   ,err_div_tolAbs)
-  BCTol  = max(maxval(abs(P_av))*err_stress_tolRel,err_stress_tolAbs)
+  divTol = max(maxval(abs(P_av))*num%eps_div_rtol   ,num%eps_div_atol)
+  BCTol  = max(maxval(abs(P_av))*num%eps_stress_rtol,num%eps_stress_atol)
 
-  if ((totalIter >= itmin .and. &
+  if ((totalIter >= num%itmin .and. &
                             all([ err_div/divTol, &
                                   err_BC /BCTol       ] < 1.0_pReal)) &
               .or.    terminallyIll) then
     reason = 1
-  elseif (totalIter >= itmax) then
+  elseif (totalIter >= num%itmax) then
     reason = -1
   else
     reason = 0
@@ -431,13 +469,13 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,i
 
 !--------------------------------------------------------------------------------------------------
 ! report
-  write(6,'(1/,a)') ' ... reporting .............................................................'
-  write(6,'(1/,a,f12.2,a,es8.2,a,es9.2,a)') ' error divergence = ', &
+  print'(1/,a)', ' ... reporting .............................................................'
+  print'(1/,a,f12.2,a,es8.2,a,es9.2,a)', ' error divergence = ', &
           err_div/divTol,  ' (',err_div,' / m, tol = ',divTol,')'
-  write(6,'(a,f12.2,a,es8.2,a,es9.2,a)')    ' error stress BC  = ', &
+  print'(a,f12.2,a,es8.2,a,es9.2,a)',    ' error stress BC  = ', &
           err_BC/BCTol,    ' (',err_BC, ' Pa,  tol = ',BCTol,')'
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6)
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT)
 
 end subroutine converged
 
@@ -453,8 +491,6 @@ subroutine formResidual(da_local,x_local, &
   PetscScalar, pointer,dimension(:,:,:,:) :: x_scal, f_scal
   PetscScalar, dimension(8,3) :: x_elem,  f_elem
   PetscInt             :: i, ii, j, jj, k, kk, ctr, ele
-  real(pReal), dimension(3,3) :: &
-    deltaF_aim
   PetscInt :: &
     PETScIter, &
     nfuncs
@@ -462,7 +498,6 @@ subroutine formResidual(da_local,x_local, &
   PetscErrorCode :: ierr
   real(pReal), dimension(3,3,3,3) :: devNull
 
-
   call SNESGetNumberFunctionEvals(mech_snes,nfuncs,ierr); CHKERRQ(ierr)
   call SNESGetIterationNumber(mech_snes,PETScIter,ierr); CHKERRQ(ierr)
 
@@ -472,13 +507,13 @@ subroutine formResidual(da_local,x_local, &
 ! begin of new iteration
   newIteration: if (totalIter <= PETScIter) then
     totalIter = totalIter + 1
-    write(6,'(1x,a,3(a,i0))') trim(incInfo), ' @ Iteration ', itmin, '≤',totalIter+1, '≤', itmax
-    if (iand(debug_level(debug_spectral),debug_spectralRotation) /= 0) &
-      write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter+1, '≤', num%itmax
+    if (debugRotation) &
+      write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
-    write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim       =', transpose(F_aim)
-    flush(6)
+    flush(IO_STDOUT)
   endif newIteration
 
 !--------------------------------------------------------------------------------------------------
@@ -497,17 +532,15 @@ subroutine formResidual(da_local,x_local, &
 
 !--------------------------------------------------------------------------------------------------
 ! evaluate constitutive response
-  call Utilities_constitutiveResponse(P_current,&
+  call utilities_constitutiveResponse(P_current,&
                                       P_av,C_volAvg,devNull, &
                                       F,params%timeinc,params%rotation_BC)
   call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,PETSC_COMM_WORLD,ierr)
 
 !--------------------------------------------------------------------------------------------------
 ! stress BC handling
-  F_aim_lastIter = F_aim
-  deltaF_aim = math_mul3333xx33(S, P_av - params%stress_BC)
-  F_aim = F_aim - deltaF_aim
-  err_BC = maxval(abs(params%stress_mask * (P_av - params%stress_BC)))                              ! mask = 0.0 when no stress bc
+  F_aim = F_aim - math_mul3333xx33(S, P_av - P_aim)                                                 ! S = 0.0 for no bc
+  err_BC = maxval(abs(merge(P_av - P_aim,.0_pReal,params%stress_mask)))
 
 !--------------------------------------------------------------------------------------------------
 ! constructing residual
@@ -524,9 +557,9 @@ subroutine formResidual(da_local,x_local, &
     ii = i-xstart+1; jj = j-ystart+1; kk = k-zstart+1
     ele = ele + 1
     f_elem = matmul(transpose(BMat),transpose(P_current(1:3,1:3,ii,jj,kk)))*detJ + &
-             matmul(HGMat,x_elem)*(materialpoint_dPdF(1,1,1,1,1,ele) + &
-                                   materialpoint_dPdF(2,2,2,2,1,ele) + &
-                                   materialpoint_dPdF(3,3,3,3,1,ele))/3.0_pReal
+             matmul(HGMat,x_elem)*(homogenization_dPdF(1,1,1,1,1,ele) + &
+                                   homogenization_dPdF(2,2,2,2,1,ele) + &
+                                   homogenization_dPdF(3,3,3,3,1,ele))/3.0_pReal
     ctr = 0
     do kk = 0, 1; do jj = 0, 1; do ii = 0, 1
       ctr = ctr + 1
@@ -603,18 +636,18 @@ subroutine formJacobian(da_local,x_local,Jac_pre,Jac,dummy,ierr)
     row = col
     ele = ele + 1
     K_ele = 0.0
-    K_ele(1 :8 ,1 :8 ) = HGMat*(materialpoint_dPdF(1,1,1,1,1,ele) + &
-                                materialpoint_dPdF(2,2,2,2,1,ele) + &
-                                materialpoint_dPdF(3,3,3,3,1,ele))/3.0_pReal
-    K_ele(9 :16,9 :16) = HGMat*(materialpoint_dPdF(1,1,1,1,1,ele) + &
-                                materialpoint_dPdF(2,2,2,2,1,ele) + &
-                                materialpoint_dPdF(3,3,3,3,1,ele))/3.0_pReal
-    K_ele(17:24,17:24) = HGMat*(materialpoint_dPdF(1,1,1,1,1,ele) + &
-                                materialpoint_dPdF(2,2,2,2,1,ele) + &
-                                materialpoint_dPdF(3,3,3,3,1,ele))/3.0_pReal
+    K_ele(1 :8 ,1 :8 ) = HGMat*(homogenization_dPdF(1,1,1,1,1,ele) + &
+                                homogenization_dPdF(2,2,2,2,1,ele) + &
+                                homogenization_dPdF(3,3,3,3,1,ele))/3.0_pReal
+    K_ele(9 :16,9 :16) = HGMat*(homogenization_dPdF(1,1,1,1,1,ele) + &
+                                homogenization_dPdF(2,2,2,2,1,ele) + &
+                                homogenization_dPdF(3,3,3,3,1,ele))/3.0_pReal
+    K_ele(17:24,17:24) = HGMat*(homogenization_dPdF(1,1,1,1,1,ele) + &
+                                homogenization_dPdF(2,2,2,2,1,ele) + &
+                                homogenization_dPdF(3,3,3,3,1,ele))/3.0_pReal
     K_ele = K_ele + &
             matmul(transpose(BMatFull), &
-                   matmul(reshape(reshape(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,ele), &
+                   matmul(reshape(reshape(homogenization_dPdF(1:3,1:3,1:3,1:3,1,ele), &
                                           shape=[3,3,3,3], order=[2,1,4,3]),shape=[9,9]),BMatFull))*detJ
     call MatSetValuesStencil(Jac,24,row,24,col,K_ele,ADD_VALUES,ierr)
     CHKERRQ(ierr)
diff --git a/src/grid/grid_mech_spectral_basic.f90 b/src/grid/grid_mech_spectral_basic.f90
index e04dd49f3..ec6c3a540 100644
--- a/src/grid/grid_mech_spectral_basic.f90
+++ b/src/grid/grid_mech_spectral_basic.f90
@@ -11,63 +11,70 @@ module grid_mech_spectral_basic
   use PETScsnes
 
   use prec
+  use parallelization
   use DAMASK_interface
   use HDF5_utilities
   use math
   use spectral_utilities
   use FEsolving
   use config
-  use numerics
   use homogenization
   use discretization_grid
-  use debug
 
   implicit none
   private
 
-!--------------------------------------------------------------------------------------------------
-! derived types
-  type(tSolutionParams), private :: params
+  type(tSolutionParams) :: params
 
-  type, private :: tNumerics
+  type :: tNumerics
     logical :: update_gamma                                                                         !< update gamma operator with current stiffness
+    integer :: &
+      itmin, &                                                                                      !< minimum number of iterations
+      itmax                                                                                         !< maximum number of iterations
+    real(pReal) :: &
+      eps_div_atol, &                                                                               !< absolute tolerance for equilibrium
+      eps_div_rtol, &                                                                               !< relative tolerance for equilibrium
+      eps_stress_atol, &                                                                            !< absolute tolerance for fullfillment of stress BC
+      eps_stress_rtol                                                                               !< relative tolerance for fullfillment of stress BC
   end type tNumerics
 
   type(tNumerics) :: num                                                                            ! numerics parameters. Better name?
 
+  logical :: debugRotation
+
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
-  DM,   private :: da
-  SNES, private :: snes
-  Vec,  private :: solution_vec
+  DM   :: da
+  SNES :: snes
+  Vec  :: solution_vec
 
 !--------------------------------------------------------------------------------------------------
 ! common pointwise data
-  real(pReal), private, dimension(:,:,:,:,:), allocatable ::  &
+  real(pReal), dimension(:,:,:,:,:), allocatable ::  &
     F_lastInc, &                                                                                    !< field of previous compatible deformation gradients
     Fdot                                                                                            !< field of assumed rate of compatible deformation gradient
 
 !--------------------------------------------------------------------------------------------------
 ! stress, stiffness and compliance average etc.
-  real(pReal), private, dimension(3,3) :: &
+  real(pReal), dimension(3,3) :: &
     F_aimDot = 0.0_pReal, &                                                                         !< assumed rate of average deformation gradient
     F_aim = math_I3, &                                                                              !< current prescribed deformation gradient
     F_aim_lastInc = math_I3, &                                                                      !< previous average deformation gradient
-    P_av = 0.0_pReal                                                                                !< average 1st Piola--Kirchhoff stress
-
-  character(len=pStringLen), private :: incInfo                                                     !< time and increment information
-  real(pReal), private, dimension(3,3,3,3) :: &
+    P_av = 0.0_pReal, &                                                                             !< average 1st Piola--Kirchhoff stress
+    P_aim = 0.0_pReal
+  character(len=:), allocatable :: incInfo                                                          !< time and increment information
+  real(pReal), dimension(3,3,3,3) :: &
     C_volAvg = 0.0_pReal, &                                                                         !< current volume average stiffness
     C_volAvgLastInc = 0.0_pReal, &                                                                  !< previous volume average stiffness
     C_minMaxAvg = 0.0_pReal, &                                                                      !< current (min+max)/2 stiffness
     C_minMaxAvgLastInc = 0.0_pReal, &                                                               !< previous (min+max)/2 stiffness
     S = 0.0_pReal                                                                                   !< current compliance (filled up with zeros)
 
-  real(pReal), private :: &
+  real(pReal) :: &
     err_BC, &                                                                                       !< deviation from stress BC
     err_div                                                                                         !< RMS of div of P
 
-  integer, private :: &
+  integer :: &
     totalIter = 0                                                                                   !< total iteration in current increment
 
   public :: &
@@ -87,30 +94,55 @@ subroutine grid_mech_spectral_basic_init
   real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P
   real(pReal), dimension(3,3) :: &
     temp33_Real = 0.0_pReal
-
   PetscErrorCode :: ierr
   PetscScalar, pointer, dimension(:,:,:,:) :: &
     F                                                                                               ! pointer to solution data
-  PetscInt, dimension(worldsize) :: localK
+  PetscInt, dimension(0:worldsize-1) :: localK
   integer(HID_T) :: fileHandle, groupHandle
   integer        :: fileUnit
-  character(len=pStringLen) :: fileName
+  character(len=pStringLen) :: &
+    fileName
+  class (tNode), pointer :: &
+    num_grid, &
+    debug_grid
 
-  write(6,'(/,a)') ' <<<+-  grid_mech_spectral_basic init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  grid_mech_spectral_basic init  -+>>>'; flush(IO_STDOUT)
 
-  write(6,'(/,a)') ' Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.ijplas.2012.09.012'
+  print*, 'Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013'
+  print*, 'https://doi.org/10.1016/j.ijplas.2012.09.012'//IO_EOL
 
-  write(6,'(/,a)') ' Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.ijplas.2014.02.006'
+  print*, 'Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
+  print*, 'https://doi.org/10.1016/j.ijplas.2014.02.006'
 
-  num%update_gamma = config_numerics%getInt('update_gamma',defaultVal=0) > 0
+!-------------------------------------------------------------------------------------------------
+! debugging options
+  debug_grid => config_debug%get('grid', defaultVal=emptyList)
+  debugRotation = debug_grid%contains('rotation')
+  
+!-------------------------------------------------------------------------------------------------
+! read numerical parameters and do sanity checks
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
 
+  num%update_gamma    = num_grid%get_asBool  ('update_gamma',   defaultVal=.false.)
+  num%eps_div_atol    = num_grid%get_asFloat ('eps_div_atol',   defaultVal=1.0e-4_pReal)
+  num%eps_div_rtol    = num_grid%get_asFloat ('eps_div_rtol',   defaultVal=5.0e-4_pReal)
+  num%eps_stress_atol = num_grid%get_asFloat ('eps_stress_atol',defaultVal=1.0e3_pReal)
+  num%eps_stress_rtol = num_grid%get_asFloat ('eps_stress_rtol',defaultVal=1.0e-3_pReal)
+  num%itmin           = num_grid%get_asInt   ('itmin',defaultVal=1)
+  num%itmax           = num_grid%get_asInt   ('itmax',defaultVal=250)
+
+  if (num%eps_div_atol <= 0.0_pReal)             call IO_error(301,ext_msg='eps_div_atol')
+  if (num%eps_div_rtol < 0.0_pReal)              call IO_error(301,ext_msg='eps_div_rtol')
+  if (num%eps_stress_atol <= 0.0_pReal)          call IO_error(301,ext_msg='eps_stress_atol')
+  if (num%eps_stress_rtol < 0.0_pReal)           call IO_error(301,ext_msg='eps_stress_rtol')
+  if (num%itmax <= 1)                            call IO_error(301,ext_msg='itmax')
+  if (num%itmin > num%itmax .or. num%itmin < 1)  call IO_error(301,ext_msg='itmin')
+   
 !--------------------------------------------------------------------------------------------------
 ! set default and user defined options for PETSc
   call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-mech_snes_type ngmres',ierr)
   CHKERRQ(ierr)
-  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr)
   CHKERRQ(ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -123,7 +155,7 @@ subroutine grid_mech_spectral_basic_init
   call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr)
   call SNESSetOptionsPrefix(snes,'mech_',ierr);CHKERRQ(ierr)
   localK              = 0
-  localK(worldrank+1) = grid3
+  localK(worldrank) = grid3
   call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,PETSC_COMM_WORLD,ierr)
   call DMDACreate3d(PETSC_COMM_WORLD, &
          DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, &                                    ! cut off stencil at boundary
@@ -149,7 +181,7 @@ subroutine grid_mech_spectral_basic_init
   call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)                                   ! places pointer on PETSc data
 
   restartRead: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading restart data of increment ', interface_restartInc, ' from file'
+    print'(/,a,i0,a)', ' reading restart data of increment ', interface_restartInc, ' from file'
 
     write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
     fileHandle  = HDF5_openFile(fileName)
@@ -166,15 +198,15 @@ subroutine grid_mech_spectral_basic_init
     F = reshape(F_lastInc,[9,grid(1),grid(2),grid3])
   endif restartRead
 
-  materialpoint_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
-  call Utilities_updateCoords(reshape(F,shape(F_lastInc)))
-  call Utilities_constitutiveResponse(P,temp33_Real,C_volAvg,C_minMaxAvg, &                         ! stress field, stress avg, global average of stiffness and (min+max)/2
+  homogenization_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
+  call utilities_updateCoords(reshape(F,shape(F_lastInc)))
+  call utilities_constitutiveResponse(P,temp33_Real,C_volAvg,C_minMaxAvg, &                         ! stress field, stress avg, global average of stiffness and (min+max)/2
                                       reshape(F,shape(F_lastInc)), &                                ! target F
                                       0.0_pReal)                                                    ! time increment
   call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)                                ! deassociate pointer
 
   restartRead2: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading more restart data of increment ', interface_restartInc, ' from file'
+    print'(a,i0,a)', ' reading more restart data of increment ', interface_restartInc, ' from file'
     call HDF5_read(groupHandle,C_volAvg,       'C_volAvg')
     call HDF5_read(groupHandle,C_volAvgLastInc,'C_volAvgLastInc')
 
@@ -196,19 +228,12 @@ end subroutine grid_mech_spectral_basic_init
 !--------------------------------------------------------------------------------------------------
 !> @brief solution for the basic scheme with internal iterations
 !--------------------------------------------------------------------------------------------------
-function grid_mech_spectral_basic_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) result(solution)
+function grid_mech_spectral_basic_solution(incInfoIn) result(solution)
 
 !--------------------------------------------------------------------------------------------------
 ! input data for solution
   character(len=*),            intent(in) :: &
     incInfoIn
-  real(pReal),                 intent(in) :: &
-    timeinc, &                                                                                      !< time increment of current solution
-    timeinc_old                                                                                     !< time increment of last successful increment
-  type(tBoundaryCondition),    intent(in) :: &
-    stress_BC
-  type(rotation),              intent(in) :: &
-    rotation_BC
   type(tSolutionState)                    :: &
     solution
 !--------------------------------------------------------------------------------------------------
@@ -220,17 +245,9 @@ function grid_mech_spectral_basic_solution(incInfoIn,timeinc,timeinc_old,stress_
 
 !--------------------------------------------------------------------------------------------------
 ! update stiffness (and gamma operator)
-  S = utilities_maskedCompliance(rotation_BC,stress_BC%maskLogical,C_volAvg)
+  S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg)
   if(num%update_gamma) call utilities_updateGamma(C_minMaxAvg)
 
-!--------------------------------------------------------------------------------------------------
-! set module wide available data
-  params%stress_mask = stress_BC%maskFloat
-  params%stress_BC   = stress_BC%values
-  params%rotation_BC = rotation_BC
-  params%timeinc     = timeinc
-  params%timeincOld  = timeinc_old
-
 !--------------------------------------------------------------------------------------------------
 ! solve BVP
   call SNESsolve(snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr)
@@ -268,7 +285,14 @@ subroutine grid_mech_spectral_basic_forward(cutBack,guess,timeinc,timeinc_old,lo
   type(rotation),              intent(in) :: &
     rotation_BC
   PetscErrorCode :: ierr
-  PetscScalar, dimension(:,:,:,:), pointer :: F
+  PetscScalar, pointer, dimension(:,:,:,:) :: F
+
+!--------------------------------------------------------------------------------------------------
+! set module wide available data
+  params%stress_mask = stress_BC%mask
+  params%rotation_BC = rotation_BC
+  params%timeinc     = timeinc
+  params%timeincOld  = timeinc_old
 
   call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
 
@@ -279,20 +303,20 @@ subroutine grid_mech_spectral_basic_forward(cutBack,guess,timeinc,timeinc_old,lo
     C_volAvgLastInc    = C_volAvg
     C_minMaxAvgLastInc = C_minMaxAvg
 
-    F_aimDot = merge(stress_BC%maskFloat*(F_aim-F_aim_lastInc)/timeinc_old, 0.0_pReal, guess)
+    F_aimDot = merge(merge((F_aim-F_aim_lastInc)/timeinc_old,0.0_pReal,stress_BC%mask), 0.0_pReal, guess)
     F_aim_lastInc = F_aim
 
     !-----------------------------------------------------------------------------------------------
     ! calculate rate for aim
-    if     (deformation_BC%myType=='l') then                                                         ! calculate F_aimDot from given L and current F
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * matmul(deformation_BC%values, F_aim_lastInc)
-    elseif(deformation_BC%myType=='fdot') then                                                       ! F_aimDot is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * deformation_BC%values
-    elseif (deformation_BC%myType=='f') then                                                         ! aim at end of load case is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * (deformation_BC%values - F_aim_lastInc)/loadCaseTime
+    if     (deformation_BC%myType=='L') then                                                        ! calculate F_aimDot from given L and current F
+      F_aimDot = F_aimDot &
+               + merge(matmul(deformation_BC%values, F_aim_lastInc),.0_pReal,deformation_BC%mask)
+    elseif(deformation_BC%myType=='dot_F') then                                                     ! F_aimDot is prescribed
+      F_aimDot = F_aimDot & 
+               + merge(deformation_BC%values,.0_pReal,deformation_BC%mask)
+    elseif (deformation_BC%myType=='F') then                                                        ! aim at end of load case is prescribed
+      F_aimDot = F_aimDot &
+               + merge((deformation_BC%values - F_aim_lastInc)/loadCaseTime,.0_pReal,deformation_BC%mask)
     endif
 
     Fdot = utilities_calculateRate(guess, &
@@ -300,13 +324,19 @@ subroutine grid_mech_spectral_basic_forward(cutBack,guess,timeinc,timeinc_old,lo
                                    rotation_BC%rotate(F_aimDot,active=.true.))
     F_lastInc = reshape(F,[3,3,grid(1),grid(2),grid3])
 
-    materialpoint_F0 = reshape(F, [3,3,1,product(grid(1:2))*grid3])
+    homogenization_F0 = reshape(F, [3,3,1,product(grid(1:2))*grid3])
   endif
 
 !--------------------------------------------------------------------------------------------------
 ! update average and local deformation gradients
   F_aim = F_aim_lastInc + F_aimDot * timeinc
-  F = reshape(Utilities_forwardField(timeinc,F_lastInc,Fdot, &                                       ! estimate of F at end of time+timeinc that matches rotated F_aim on average
+  if     (stress_BC%myType=='P') then
+    P_aim = P_aim + merge((stress_BC%values - P_aim)/loadCaseTime*timeinc,.0_pReal,stress_BC%mask)
+  elseif (stress_BC%myType=='dot_P') then !UNTESTED
+    P_aim = P_aim + merge(stress_BC%values*timeinc,.0_pReal,stress_BC%mask)
+  endif
+ 
+  F = reshape(utilities_forwardField(timeinc,F_lastInc,Fdot, &                                      ! estimate of F at end of time+timeinc that matches rotated F_aim on average
               rotation_BC%rotate(F_aim,active=.true.)),[9,grid(1),grid(2),grid3])
   call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
 
@@ -340,7 +370,7 @@ subroutine grid_mech_spectral_basic_restartWrite
 
   call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr)
 
-  write(6,'(a)') ' writing solver data required for restart to file'; flush(6)
+  print*, 'writing solver data required for restart to file'; flush(IO_STDOUT)
 
   write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
   fileHandle  = HDF5_openFile(fileName,'w')
@@ -384,15 +414,15 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
     divTol, &
     BCTol
 
-  divTol = max(maxval(abs(P_av))*err_div_tolRel   ,err_div_tolAbs)
-  BCTol  = max(maxval(abs(P_av))*err_stress_tolRel,err_stress_tolAbs)
+  divTol = max(maxval(abs(P_av))*num%eps_div_rtol   ,num%eps_div_atol)
+  BCTol  = max(maxval(abs(P_av))*num%eps_stress_rtol,num%eps_stress_atol)
 
-  if ((totalIter >= itmin .and. &
+  if ((totalIter >= num%itmin .and. &
                             all([ err_div/divTol, &
                                   err_BC /BCTol       ] < 1.0_pReal)) &
               .or.    terminallyIll) then
     reason = 1
-  elseif (totalIter >= itmax) then
+  elseif (totalIter >= num%itmax) then
     reason = -1
   else
     reason = 0
@@ -400,13 +430,13 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
 
 !--------------------------------------------------------------------------------------------------
 ! report
-  write(6,'(1/,a)') ' ... reporting .............................................................'
-  write(6,'(1/,a,f12.2,a,es8.2,a,es9.2,a)') ' error divergence = ', &
+  print'(1/,a)', ' ... reporting .............................................................'
+  print'(1/,a,f12.2,a,es8.2,a,es9.2,a)', ' error divergence = ', &
           err_div/divTol,  ' (',err_div,' / m, tol = ',divTol,')'
-  write(6,'(a,f12.2,a,es8.2,a,es9.2,a)')    ' error stress BC  = ', &
+  print'(a,f12.2,a,es8.2,a,es9.2,a)',    ' error stress BC  = ', &
           err_BC/BCTol,    ' (',err_BC, ' Pa,  tol = ',BCTol,')'
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6)
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT)
 
 end subroutine converged
 
@@ -434,17 +464,18 @@ subroutine formResidual(in, F, &
   call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr)
 
   if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1                                              ! new increment
+
 !--------------------------------------------------------------------------------------------------
 ! begin of new iteration
   newIteration: if (totalIter <= PETScIter) then
     totalIter = totalIter + 1
-    write(6,'(1x,a,3(a,i0))') trim(incInfo), ' @ Iteration ', itmin, '≤',totalIter, '≤', itmax
-    if (iand(debug_level(debug_spectral),debug_spectralRotation) /= 0) &
-      write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter, '≤', num%itmax
+    if (debugRotation) &
+      write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
-    write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim       =', transpose(F_aim)
-    flush(6)
+    flush(IO_STDOUT)
   endif newIteration
 
 !--------------------------------------------------------------------------------------------------
@@ -456,16 +487,16 @@ subroutine formResidual(in, F, &
 
 !--------------------------------------------------------------------------------------------------
 ! stress BC handling
-  deltaF_aim = math_mul3333xx33(S, P_av - params%stress_BC)
+  deltaF_aim = math_mul3333xx33(S, P_av - P_aim)                                                    ! S = 0.0 for no bc
   F_aim = F_aim - deltaF_aim
-  err_BC = maxval(abs(params%stress_mask * (P_av - params%stress_BC)))                              ! mask = 0.0 when no stress bc
+  err_BC = maxval(abs(merge(P_av - P_aim,.0_pReal,params%stress_mask)))
 
 !--------------------------------------------------------------------------------------------------
 ! updated deformation gradient using fix point algorithm of basic scheme
   tensorField_real = 0.0_pReal
   tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = residuum                                  ! store fPK field for subsequent FFT forward transform
   call utilities_FFTtensorForward                                                                   ! FFT forward of global "tensorField_real"
-  err_div = Utilities_divergenceRMS()                                                               ! divRMS of tensorField_fourier for later use
+  err_div = utilities_divergenceRMS()                                                               ! divRMS of tensorField_fourier for later use
   call utilities_fourierGammaConvolution(params%rotation_BC%rotate(deltaF_aim,active=.true.))       ! convolution of Gamma and tensorField_fourier
   call utilities_FFTtensorBackward                                                                  ! FFT backward of global tensorField_fourier
 
diff --git a/src/grid/grid_mech_spectral_polarisation.f90 b/src/grid/grid_mech_spectral_polarisation.f90
index 80ed2e485..8f9ea81b3 100644
--- a/src/grid/grid_mech_spectral_polarisation.f90
+++ b/src/grid/grid_mech_spectral_polarisation.f90
@@ -11,40 +11,51 @@ module grid_mech_spectral_polarisation
   use PETScsnes
 
   use prec
+  use parallelization
   use DAMASK_interface
   use HDF5_utilities
   use math
-  use rotations
   use spectral_utilities
   use FEsolving
   use config
-  use numerics
   use homogenization
   use discretization_grid
-  use debug
 
   implicit none
   private
 
-!--------------------------------------------------------------------------------------------------
-! derived types
-  type(tSolutionParams), private :: params
+  type(tSolutionParams) :: params
 
-  type, private :: tNumerics
+  type :: tNumerics
     logical :: update_gamma                                                                         !< update gamma operator with current stiffness
+    integer :: &
+      itmin, &                                                                                      !< minimum number of iterations
+      itmax                                                                                         !< maximum number of iterations
+    real(pReal) :: &
+      eps_div_atol, &                                                                               !< absolute tolerance for equilibrium
+      eps_div_rtol, &                                                                               !< relative tolerance for equilibrium
+      eps_curl_atol, &                                                                              !< absolute tolerance for compatibility
+      eps_curl_rtol, &                                                                              !< relative tolerance for compatibility
+      eps_stress_atol, &                                                                            !< absolute tolerance for fullfillment of stress BC
+      eps_stress_rtol                                                                               !< relative tolerance for fullfillment of stress BC
+    real(pReal) :: &
+      alpha, &                                                                                      !< polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme
+      beta                                                                                          !< polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme
   end type tNumerics
 
   type(tNumerics) :: num                                                                            ! numerics parameters. Better name?
 
+  logical :: debugRotation
+
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
-  DM,   private :: da
-  SNES, private :: snes
-  Vec,  private :: solution_vec
+  DM   :: da
+  SNES :: snes
+  Vec  :: solution_vec
 
 !--------------------------------------------------------------------------------------------------
 ! common pointwise data
-  real(pReal), private, dimension(:,:,:,:,:), allocatable :: &
+  real(pReal), dimension(:,:,:,:,:), allocatable :: &
     F_lastInc, &                                                                                    !< field of previous compatible deformation gradients
     F_tau_lastInc, &                                                                                !< field of previous incompatible deformation gradient
     Fdot, &                                                                                         !< field of assumed rate of compatible deformation gradient
@@ -52,15 +63,15 @@ module grid_mech_spectral_polarisation
 
 !--------------------------------------------------------------------------------------------------
 ! stress, stiffness and compliance average etc.
-  real(pReal), private, dimension(3,3) :: &
+  real(pReal), dimension(3,3) :: &
     F_aimDot = 0.0_pReal, &                                                                         !< assumed rate of average deformation gradient
     F_aim = math_I3, &                                                                              !< current prescribed deformation gradient
     F_aim_lastInc = math_I3, &                                                                      !< previous average deformation gradient
     F_av = 0.0_pReal, &                                                                             !< average incompatible def grad field
-    P_av = 0.0_pReal                                                                                !< average 1st Piola--Kirchhoff stress
-
-  character(len=pStringLen), private :: incInfo                                                     !< time and increment information
-  real(pReal), private, dimension(3,3,3,3) :: &
+    P_av = 0.0_pReal, &                                                                             !< average 1st Piola--Kirchhoff stress
+    P_aim = 0.0_pReal
+  character(len=:), allocatable :: incInfo                                                          !< time and increment information
+  real(pReal), dimension(3,3,3,3) :: &
     C_volAvg = 0.0_pReal, &                                                                         !< current volume average stiffness
     C_volAvgLastInc = 0.0_pReal, &                                                                  !< previous volume average stiffness
     C_minMaxAvg = 0.0_pReal, &                                                                      !< current (min+max)/2 stiffness
@@ -69,12 +80,12 @@ module grid_mech_spectral_polarisation
     C_scale = 0.0_pReal, &
     S_scale = 0.0_pReal
 
-  real(pReal), private :: &
+  real(pReal) :: &
     err_BC, &                                                                                       !< deviation from stress BC
     err_curl, &                                                                                     !< RMS of curl of F
     err_div                                                                                         !< RMS of div of P
 
-  integer, private :: &
+  integer :: &
     totalIter = 0                                                                                   !< total iteration in current increment
 
   public :: &
@@ -94,7 +105,6 @@ subroutine grid_mech_spectral_polarisation_init
   real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P
   real(pReal), dimension(3,3) :: &
     temp33_Real = 0.0_pReal
-
   PetscErrorCode :: ierr
   PetscScalar, pointer, dimension(:,:,:,:) :: &
     FandF_tau, &                                                                                    ! overall pointer to solution data
@@ -103,20 +113,54 @@ subroutine grid_mech_spectral_polarisation_init
   PetscInt, dimension(0:worldsize-1) :: localK
   integer(HID_T) :: fileHandle, groupHandle
   integer        :: fileUnit
-  character(len=pStringLen) :: fileName
+  character(len=pStringLen) :: &
+    fileName
+  class (tNode), pointer :: &
+    num_grid, &
+    debug_grid
 
-  write(6,'(/,a)') ' <<<+-  grid_mech_spectral_polarisation init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  grid_mech_spectral_polarisation init  -+>>>'; flush(IO_STDOUT)
 
-  write(6,'(/,a)') ' Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.ijplas.2014.02.006'
+  print*, 'Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
+  print*, 'https://doi.org/10.1016/j.ijplas.2014.02.006'
 
-  num%update_gamma = config_numerics%getInt('update_gamma',defaultVal=0) > 0
+!-------------------------------------------------------------------------------------------------
+! debugging options
+  debug_grid => config_debug%get('grid',defaultVal=emptyList)
+  debugRotation = debug_grid%contains('rotation')
+
+!-------------------------------------------------------------------------------------------------
+! read numerical parameters and do sanity checks
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
+
+  num%update_gamma    = num_grid%get_asBool ('update_gamma',   defaultVal=.false.)
+  num%eps_div_atol    = num_grid%get_asFloat('eps_div_atol',   defaultVal=1.0e-4_pReal)
+  num%eps_div_rtol    = num_grid%get_asFloat('eps_div_rtol',   defaultVal=5.0e-4_pReal)
+  num%eps_curl_atol   = num_grid%get_asFloat('eps_curl_atol',  defaultVal=1.0e-10_pReal)
+  num%eps_curl_rtol   = num_grid%get_asFloat('eps_curl_rtol',  defaultVal=5.0e-4_pReal)
+  num%eps_stress_atol = num_grid%get_asFloat('eps_stress_atol',defaultVal=1.0e3_pReal)
+  num%eps_stress_rtol = num_grid%get_asFloat('eps_stress_rtol',defaultVal=1.0e-3_pReal)
+  num%itmin           = num_grid%get_asInt  ('itmin',          defaultVal=1)
+  num%itmax           = num_grid%get_asInt  ('itmax',          defaultVal=250)
+  num%alpha           = num_grid%get_asFloat('alpha',          defaultVal=1.0_pReal)
+  num%beta            = num_grid%get_asFloat('beta',           defaultVal=1.0_pReal)
+
+  if (num%eps_div_atol <= 0.0_pReal)                                call IO_error(301,ext_msg='eps_div_atol')
+  if (num%eps_div_rtol < 0.0_pReal)                                 call IO_error(301,ext_msg='eps_div_rtol')
+  if (num%eps_curl_atol <= 0.0_pReal)                               call IO_error(301,ext_msg='eps_curl_atol')
+  if (num%eps_curl_rtol < 0.0_pReal)                                call IO_error(301,ext_msg='eps_curl_rtol')
+  if (num%eps_stress_atol <= 0.0_pReal)                             call IO_error(301,ext_msg='eps_stress_atol')
+  if (num%eps_stress_rtol < 0.0_pReal)                              call IO_error(301,ext_msg='eps_stress_rtol')
+  if (num%itmax <= 1)                                               call IO_error(301,ext_msg='itmax')
+  if (num%itmin > num%itmax .or. num%itmin < 1)                     call IO_error(301,ext_msg='itmin')
+  if (num%alpha <= 0.0_pReal .or. num%alpha >  2.0_pReal)           call IO_error(301,ext_msg='alpha')
+  if (num%beta < 0.0_pReal .or. num%beta > 2.0_pReal)               call IO_error(301,ext_msg='beta')
 
 !--------------------------------------------------------------------------------------------------
 ! set default and user defined options for PETSc
   call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-mech_snes_type ngmres',ierr)
   CHKERRQ(ierr)
-  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr)
   CHKERRQ(ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -159,7 +203,7 @@ subroutine grid_mech_spectral_polarisation_init
   F_tau => FandF_tau(9:17,:,:,:)
 
   restartRead: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading restart data of increment ', interface_restartInc, ' from file'
+    print'(/,a,i0,a)', ' reading restart data of increment ', interface_restartInc, ' from file'
 
     write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
     fileHandle  = HDF5_openFile(fileName)
@@ -180,15 +224,15 @@ subroutine grid_mech_spectral_polarisation_init
     F_tau_lastInc = 2.0_pReal*F_lastInc
   endif restartRead
 
-  materialpoint_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
-  call Utilities_updateCoords(reshape(F,shape(F_lastInc)))
-  call Utilities_constitutiveResponse(P,temp33_Real,C_volAvg,C_minMaxAvg, &                         ! stress field, stress avg, global average of stiffness and (min+max)/2
+  homogenization_F0 = reshape(F_lastInc, [3,3,1,product(grid(1:2))*grid3])                           ! set starting condition for materialpoint_stressAndItsTangent
+  call utilities_updateCoords(reshape(F,shape(F_lastInc)))
+  call utilities_constitutiveResponse(P,temp33_Real,C_volAvg,C_minMaxAvg, &                         ! stress field, stress avg, global average of stiffness and (min+max)/2
                                       reshape(F,shape(F_lastInc)), &                                ! target F
                                       0.0_pReal)                                                    ! time increment
   call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr)                        ! deassociate pointer
 
   restartRead2: if (interface_restartInc > 0) then
-    write(6,'(/,a,i0,a)') ' reading more restart data of increment ', interface_restartInc, ' from file'
+    print'(a,i0,a)', ' reading more restart data of increment ', interface_restartInc, ' from file'
     call HDF5_read(groupHandle,C_volAvg,       'C_volAvg')
     call HDF5_read(groupHandle,C_volAvgLastInc,'C_volAvgLastInc')
 
@@ -212,19 +256,12 @@ end subroutine grid_mech_spectral_polarisation_init
 !--------------------------------------------------------------------------------------------------
 !> @brief solution for the Polarisation scheme with internal iterations
 !--------------------------------------------------------------------------------------------------
-function grid_mech_spectral_polarisation_solution(incInfoIn,timeinc,timeinc_old,stress_BC,rotation_BC) result(solution)
+function grid_mech_spectral_polarisation_solution(incInfoIn) result(solution)
 
 !--------------------------------------------------------------------------------------------------
 ! input data for solution
   character(len=*), intent(in) :: &
     incInfoIn
-  real(pReal),                 intent(in) :: &
-    timeinc, &                                                                                      !< time increment of current solution
-    timeinc_old                                                                                     !< time increment of last successful increment
-  type(tBoundaryCondition),    intent(in) :: &
-    stress_BC
-  type(rotation),              intent(in) :: &
-    rotation_BC
   type(tSolutionState)                    :: &
     solution
 !--------------------------------------------------------------------------------------------------
@@ -236,21 +273,13 @@ function grid_mech_spectral_polarisation_solution(incInfoIn,timeinc,timeinc_old,
 
 !--------------------------------------------------------------------------------------------------
 ! update stiffness (and gamma operator)
-  S = utilities_maskedCompliance(rotation_BC,stress_BC%maskLogical,C_volAvg)
-  if (num%update_gamma) then
+  S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg)
+  if(num%update_gamma) then
     call utilities_updateGamma(C_minMaxAvg)
     C_scale = C_minMaxAvg
     S_scale = math_invSym3333(C_minMaxAvg)
   endif
 
-!--------------------------------------------------------------------------------------------------
-! set module wide available data
-  params%stress_mask = stress_BC%maskFloat
-  params%stress_BC   = stress_BC%values
-  params%rotation_BC = rotation_BC
-  params%timeinc     = timeinc
-  params%timeincOld  = timeinc_old
-
 !--------------------------------------------------------------------------------------------------
 ! solve BVP
   call SNESsolve(snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr)
@@ -288,10 +317,17 @@ subroutine grid_mech_spectral_polarisation_forward(cutBack,guess,timeinc,timeinc
   type(rotation), intent(in) :: &
     rotation_BC
   PetscErrorCode :: ierr
-  PetscScalar, dimension(:,:,:,:), pointer :: FandF_tau, F, F_tau
+  PetscScalar, pointer, dimension(:,:,:,:) :: FandF_tau, F, F_tau
   integer :: i, j, k
   real(pReal), dimension(3,3) :: F_lambda33
 
+!--------------------------------------------------------------------------------------------------
+! set module wide available data
+  params%stress_mask = stress_BC%mask
+  params%rotation_BC = rotation_BC
+  params%timeinc     = timeinc
+  params%timeincOld  = timeinc_old
+
   call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr)
   F     => FandF_tau(0: 8,:,:,:)
   F_tau => FandF_tau(9:17,:,:,:)
@@ -303,20 +339,20 @@ subroutine grid_mech_spectral_polarisation_forward(cutBack,guess,timeinc,timeinc
     C_volAvgLastInc    = C_volAvg
     C_minMaxAvgLastInc = C_minMaxAvg
 
-    F_aimDot = merge(stress_BC%maskFloat*(F_aim-F_aim_lastInc)/timeinc_old, 0.0_pReal, guess)
+    F_aimDot = merge(merge((F_aim-F_aim_lastInc)/timeinc_old,0.0_pReal,stress_BC%mask), 0.0_pReal, guess)
     F_aim_lastInc = F_aim
 
     !-----------------------------------------------------------------------------------------------
     ! calculate rate for aim
-    if     (deformation_BC%myType=='l') then                                                        ! calculate F_aimDot from given L and current F
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * matmul(deformation_BC%values, F_aim_lastInc)
-    elseif(deformation_BC%myType=='fdot') then                                                      ! F_aimDot is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * deformation_BC%values
-    elseif (deformation_BC%myType=='f') then                                                        ! aim at end of load case is prescribed
-      F_aimDot = &
-      F_aimDot + deformation_BC%maskFloat * (deformation_BC%values - F_aim_lastInc)/loadCaseTime
+    if     (deformation_BC%myType=='L') then                                                        ! calculate F_aimDot from given L and current F
+      F_aimDot = F_aimDot &
+               + merge(matmul(deformation_BC%values, F_aim_lastInc),.0_pReal,deformation_BC%mask)
+    elseif(deformation_BC%myType=='dot_F') then                                                     ! F_aimDot is prescribed
+      F_aimDot = F_aimDot & 
+               + merge(deformation_BC%values,.0_pReal,deformation_BC%mask)
+    elseif (deformation_BC%myType=='F') then                                                        ! aim at end of load case is prescribed
+      F_aimDot = F_aimDot &
+               + merge((deformation_BC%values - F_aim_lastInc)/loadCaseTime,.0_pReal,deformation_BC%mask)
     endif
 
     Fdot     = utilities_calculateRate(guess, &
@@ -328,12 +364,18 @@ subroutine grid_mech_spectral_polarisation_forward(cutBack,guess,timeinc,timeinc
     F_lastInc     = reshape(F,    [3,3,grid(1),grid(2),grid3])
     F_tau_lastInc = reshape(F_tau,[3,3,grid(1),grid(2),grid3])
 
-    materialpoint_F0 = reshape(F,[3,3,1,product(grid(1:2))*grid3])
+    homogenization_F0 = reshape(F,[3,3,1,product(grid(1:2))*grid3])
   endif
 
 !--------------------------------------------------------------------------------------------------
 ! update average and local deformation gradients
   F_aim = F_aim_lastInc + F_aimDot * timeinc
+  if     (stress_BC%myType=='P') then
+    P_aim = P_aim + merge((stress_BC%values - P_aim)/loadCaseTime*timeinc,.0_pReal,stress_BC%mask)
+  elseif (stress_BC%myType=='dot_P') then !UNTESTED
+    P_aim = P_aim + merge(stress_BC%values*timeinc,.0_pReal,stress_BC%mask)
+  endif
+
   F = reshape(utilities_forwardField(timeinc,F_lastInc,Fdot, &                                      ! estimate of F at end of time+timeinc that matches rotated F_aim on average
                                      rotation_BC%rotate(F_aim,active=.true.)),&
               [9,grid(1),grid(2),grid3])
@@ -386,7 +428,7 @@ subroutine grid_mech_spectral_polarisation_restartWrite
   F     => FandF_tau(0: 8,:,:,:)
   F_tau => FandF_tau(9:17,:,:,:)
 
-  write(6,'(a)') ' writing solver data required for restart to file'; flush(6)
+  print*, 'writing solver data required for restart to file'; flush(IO_STDOUT)
 
   write(fileName,'(a,a,i0,a)') trim(getSolverJobName()),'_',worldrank,'.hdf5'
   fileHandle  = HDF5_openFile(fileName,'w')
@@ -432,17 +474,17 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
     divTol, &
     BCTol
 
-  curlTol    = max(maxval(abs(F_aim-math_I3))*err_curl_tolRel  ,err_curl_tolAbs)
-  divTol     = max(maxval(abs(P_av))         *err_div_tolRel   ,err_div_tolAbs)
-  BCTol      = max(maxval(abs(P_av))         *err_stress_tolRel,err_stress_tolAbs)
+  curlTol    = max(maxval(abs(F_aim-math_I3))*num%eps_curl_rtol  ,num%eps_curl_atol)
+  divTol     = max(maxval(abs(P_av))         *num%eps_div_rtol   ,num%eps_div_atol)
+  BCTol      = max(maxval(abs(P_av))         *num%eps_stress_rtol,num%eps_stress_atol)
 
-  if ((totalIter >= itmin .and. &
+  if ((totalIter >= num%itmin .and. &
                             all([ err_div /divTol, &
                                   err_curl/curlTol, &
                                   err_BC  /BCTol       ] < 1.0_pReal)) &
               .or.    terminallyIll) then
     reason = 1
-  elseif (totalIter >= itmax) then
+  elseif (totalIter >= num%itmax) then
     reason = -1
   else
     reason = 0
@@ -450,15 +492,15 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
 
 !--------------------------------------------------------------------------------------------------
 ! report
-  write(6,'(1/,a)') ' ... reporting .............................................................'
-  write(6,'(1/,a,f12.2,a,es8.2,a,es9.2,a)') ' error divergence = ', &
+  print'(1/,a)', ' ... reporting .............................................................'
+  print'(1/,a,f12.2,a,es8.2,a,es9.2,a)', ' error divergence = ', &
             err_div/divTol,  ' (',err_div, ' / m, tol = ',divTol,')'
-  write(6,  '(a,f12.2,a,es8.2,a,es9.2,a)') ' error curl       = ', &
+  print  '(a,f12.2,a,es8.2,a,es9.2,a)', ' error curl       = ', &
             err_curl/curlTol,' (',err_curl,' -,   tol = ',curlTol,')'
-  write(6,  '(a,f12.2,a,es8.2,a,es9.2,a)') ' error BC         = ', &
+  print  '(a,f12.2,a,es8.2,a,es9.2,a)', ' error stress BC         = ', &
             err_BC/BCTol,    ' (',err_BC,  ' Pa,  tol = ',BCTol,')'
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6)
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT)
 
 end subroutine converged
 
@@ -484,9 +526,11 @@ subroutine formResidual(in, FandF_tau, &
     nfuncs
   PetscObject :: dummy
   PetscErrorCode :: ierr
-  integer :: &
+ integer :: &
     i, j, k, e
 
+!---------------------------------------------------------------------------------------------------
+
   F              => FandF_tau(1:3,1:3,1,&
                                  XG_RANGE,YG_RANGE,ZG_RANGE)
   F_tau          => FandF_tau(1:3,1:3,2,&
@@ -503,17 +547,18 @@ subroutine formResidual(in, FandF_tau, &
   call SNESGetIterationNumber(snes,PETScIter,ierr);  CHKERRQ(ierr)
 
   if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1                                              ! new increment
+
 !--------------------------------------------------------------------------------------------------
 ! begin of new iteration
   newIteration: if (totalIter <= PETScIter) then
     totalIter = totalIter + 1
-    write(6,'(1x,a,3(a,i0))') trim(incInfo), ' @ Iteration ', itmin, '≤',totalIter, '≤', itmax
-    if (iand(debug_level(debug_spectral),debug_spectralRotation) /= 0) &
-      write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    print'(1x,a,3(a,i0))', trim(incInfo), ' @ Iteration ', num%itmin, '≤',totalIter, '≤', num%itmax
+    if(debugRotation) &
+      write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim (lab) =', transpose(params%rotation_BC%rotate(F_aim,active=.true.))
-    write(6,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
+    write(IO_STDOUT,'(/,a,/,3(3(f12.7,1x)/))',advance='no') &
               ' deformation gradient aim       =', transpose(F_aim)
-    flush(6)
+    flush(IO_STDOUT)
   endif newIteration
 
 !--------------------------------------------------------------------------------------------------
@@ -521,39 +566,39 @@ subroutine formResidual(in, FandF_tau, &
   tensorField_real = 0.0_pReal
   do k = 1, grid3; do j = 1, grid(2); do i = 1, grid(1)
     tensorField_real(1:3,1:3,i,j,k) = &
-      polarBeta*math_mul3333xx33(C_scale,F(1:3,1:3,i,j,k) - math_I3) -&
-      polarAlpha*matmul(F(1:3,1:3,i,j,k), &
+      num%beta*math_mul3333xx33(C_scale,F(1:3,1:3,i,j,k) - math_I3) -&
+      num%alpha*matmul(F(1:3,1:3,i,j,k), &
                          math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3))
   enddo; enddo; enddo
 
 !--------------------------------------------------------------------------------------------------
 ! doing convolution in Fourier space
   call utilities_FFTtensorForward
-  call utilities_fourierGammaConvolution(params%rotation_BC%rotate(polarBeta*F_aim,active=.true.))
+  call utilities_fourierGammaConvolution(params%rotation_BC%rotate(num%beta*F_aim,active=.true.))
   call utilities_FFTtensorBackward
 
 !--------------------------------------------------------------------------------------------------
 ! constructing residual
-  residual_F_tau = polarBeta*F - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3)
+  residual_F_tau = num%beta*F - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3)
 
 !--------------------------------------------------------------------------------------------------
 ! evaluate constitutive response
   call utilities_constitutiveResponse(residual_F, &                                                 ! "residuum" gets field of first PK stress (to save memory)
                                       P_av,C_volAvg,C_minMaxAvg, &
-                                      F - residual_F_tau/polarBeta,params%timeinc,params%rotation_BC)
+                                      F - residual_F_tau/num%beta,params%timeinc,params%rotation_BC)
   call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,PETSC_COMM_WORLD,ierr)
 
 !--------------------------------------------------------------------------------------------------
 ! stress BC handling
-  F_aim = F_aim - math_mul3333xx33(S, ((P_av - params%stress_BC)))                                  ! S = 0.0 for no bc
-  err_BC = maxval(abs((1.0_pReal-params%stress_mask) * math_mul3333xx33(C_scale,F_aim &
-                                                 -params%rotation_BC%rotate(F_av)) + &
-                                 params%stress_mask  * (P_av-params%stress_BC)))                    ! mask = 0.0 for no bc
+  F_aim = F_aim - math_mul3333xx33(S, P_av - P_aim)                                                 ! S = 0.0 for no bc
+  err_BC = maxval(abs(merge(P_av-P_aim, &
+                            math_mul3333xx33(C_scale,F_aim-params%rotation_BC%rotate(F_av)),&
+                            params%stress_mask)))
 ! calculate divergence
   tensorField_real = 0.0_pReal
   tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = residual_F                                !< stress field in disguise
   call utilities_FFTtensorForward
-  err_div = Utilities_divergenceRMS()                                                               !< root mean squared error in divergence of stress
+  err_div = utilities_divergenceRMS()                                                               !< root mean squared error in divergence of stress
 
 !--------------------------------------------------------------------------------------------------
 ! constructing residual
@@ -561,7 +606,7 @@ subroutine formResidual(in, FandF_tau, &
   do k = 1, grid3; do j = 1, grid(2); do i = 1, grid(1)
     e = e + 1
     residual_F(1:3,1:3,i,j,k) = &
-      math_mul3333xx33(math_invSym3333(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,e) + C_scale), &
+      math_mul3333xx33(math_invSym3333(homogenization_dPdF(1:3,1:3,1:3,1:3,1,e) + C_scale), &
                        residual_F(1:3,1:3,i,j,k) - matmul(F(1:3,1:3,i,j,k), &
                        math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3))) &
                        + residual_F_tau(1:3,1:3,i,j,k)
@@ -572,7 +617,7 @@ subroutine formResidual(in, FandF_tau, &
   tensorField_real = 0.0_pReal
   tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = F
   call utilities_FFTtensorForward
-  err_curl = Utilities_curlRMS()
+  err_curl = utilities_curlRMS()
 
 end subroutine formResidual
 
diff --git a/src/grid/grid_thermal_spectral.f90 b/src/grid/grid_thermal_spectral.f90
index 1c8314369..b4f9acddb 100644
--- a/src/grid/grid_thermal_spectral.f90
+++ b/src/grid/grid_thermal_spectral.f90
@@ -11,41 +11,49 @@ module grid_thermal_spectral
   use PETScsnes
 
   use prec
+  use parallelization
+  use IO
   use spectral_utilities
   use discretization_grid
   use thermal_conduction
-  use numerics
+  use YAML_types
+  use config
   use material
  
   implicit none
   private
 
-!--------------------------------------------------------------------------------------------------
-! derived types
-  type(tSolutionParams), private :: params
+  type :: tNumerics
+    integer :: &
+      itmax                                                                                         !< maximum number of iterations
+    real(pReal) :: &
+      eps_thermal_atol, &                                                                           !< absolute tolerance for thermal equilibrium
+      eps_thermal_rtol                                                                              !< relative tolerance for thermal equilibrium
+  end type tNumerics
 
+  type(tNumerics) :: num
+
+  type(tSolutionParams) :: params
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
-  SNES,     private :: thermal_snes
-  Vec,      private :: solution_vec
-  PetscInt, private :: xstart, xend, ystart, yend, zstart, zend
-  real(pReal), private, dimension(:,:,:), allocatable :: &
+  SNES     :: thermal_snes
+  Vec      :: solution_vec
+  PetscInt :: xstart, xend, ystart, yend, zstart, zend
+  real(pReal), dimension(:,:,:), allocatable :: &
     T_current, &                                                                                    !< field of current temperature
     T_lastInc, &                                                                                    !< field of previous temperature
     T_stagInc                                                                                       !< field of staggered temperature
 
 !--------------------------------------------------------------------------------------------------
 ! reference diffusion tensor, mobility etc. 
-  integer,                     private :: totalIter = 0                                             !< total iteration in current increment
-  real(pReal), dimension(3,3), private :: K_ref
-  real(pReal), private                 :: mu_ref
+  integer                     :: totalIter = 0                                             !< total iteration in current increment
+  real(pReal), dimension(3,3) :: K_ref
+  real(pReal)                 :: mu_ref
   
   public :: &
     grid_thermal_spectral_init, &
     grid_thermal_spectral_solution, &
     grid_thermal_spectral_forward
-  private :: &
-    formResidual
 
 contains
 
@@ -60,17 +68,30 @@ subroutine grid_thermal_spectral_init
   DM :: thermal_grid
   PetscScalar,  dimension(:,:,:), pointer :: x_scal
   PetscErrorCode :: ierr
+  class(tNode), pointer :: &
+    num_grid
 
-  write(6,'(/,a)') ' <<<+-  grid_thermal_spectral init  -+>>>'
+  print'(/,a)', ' <<<+-  grid_thermal_spectral init  -+>>>'
 
-  write(6,'(/,a)') ' Shanthraj et al., Handbook of Mechanics of Materials, 2019'
-  write(6,'(a)')   ' https://doi.org/10.1007/978-981-10-6855-3_80'
+  print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
+  print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
+
+!-------------------------------------------------------------------------------------------------
+! read numerical parameters and do sanity checks
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
+  num%itmax            = num_grid%get_asInt   ('itmax',           defaultVal=250)
+  num%eps_thermal_atol = num_grid%get_asFloat ('eps_thermal_atol',defaultVal=1.0e-2_pReal)
+  num%eps_thermal_rtol = num_grid%get_asFloat ('eps_thermal_rtol',defaultVal=1.0e-6_pReal)
+
+  if (num%itmax <= 1)                         call IO_error(301,ext_msg='itmax')
+  if (num%eps_thermal_atol <= 0.0_pReal)      call IO_error(301,ext_msg='eps_thermal_atol')
+  if (num%eps_thermal_rtol <= 0.0_pReal)      call IO_error(301,ext_msg='eps_thermal_rtol')
 
 !--------------------------------------------------------------------------------------------------
 ! set default and user defined options for PETSc
  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,'-thermal_snes_type ngmres',ierr)
  CHKERRQ(ierr)
- call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+ call PETScOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr)
  CHKERRQ(ierr)
  
 !--------------------------------------------------------------------------------------------------
@@ -85,7 +106,7 @@ subroutine grid_thermal_spectral_init
          DMDA_STENCIL_BOX, &                                                                        ! Moore (26) neighborhood around central point
          grid(1),grid(2),grid(3), &                                                                 ! global grid
          1, 1, worldsize, &
-         1, 0, &                                                                                    ! #dof (thermal phase field), ghost boundary width (domain overlap)
+         1, 0, &                                                                                    ! #dof (T field), ghost boundary width (domain overlap)
          [grid(1)],[grid(2)],localK, &                                                              ! local grid
          thermal_grid,ierr)                                                                         ! handle, error
   CHKERRQ(ierr)
@@ -127,11 +148,10 @@ end subroutine grid_thermal_spectral_init
 !--------------------------------------------------------------------------------------------------
 !> @brief solution for the spectral thermal scheme with internal iterations
 !--------------------------------------------------------------------------------------------------
-function grid_thermal_spectral_solution(timeinc,timeinc_old) result(solution)
+function grid_thermal_spectral_solution(timeinc) result(solution)
  
   real(pReal), intent(in) :: &
-    timeinc, &                                                                                      !< increment in time for current solution
-    timeinc_old                                                                                     !< increment in time of last increment
+    timeinc                                                                                         !< increment in time for current solution
   integer :: i, j, k, cell
   type(tSolutionState) :: solution
   PetscInt  :: devNull
@@ -145,14 +165,13 @@ function grid_thermal_spectral_solution(timeinc,timeinc_old) result(solution)
 !--------------------------------------------------------------------------------------------------
 ! set module wide availabe data 
   params%timeinc = timeinc
-  params%timeincOld = timeinc_old
 
   call SNESSolve(thermal_snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr)
   call SNESGetConvergedReason(thermal_snes,reason,ierr); CHKERRQ(ierr)
 
   if (reason < 1) then
     solution%converged = .false.
-    solution%iterationsNeeded = itmax
+    solution%iterationsNeeded = num%itmax
   else
     solution%converged = .true.
     solution%iterationsNeeded = totalIter
@@ -162,7 +181,7 @@ function grid_thermal_spectral_solution(timeinc,timeinc_old) result(solution)
   call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
   call MPI_Allreduce(MPI_IN_PLACE,solnNorm,1,MPI_DOUBLE,MPI_MAX,PETSC_COMM_WORLD,ierr)
   T_stagInc = T_current
-  solution%stagConverged = stagNorm < max(err_thermal_tolAbs, err_thermal_tolRel*solnNorm)
+  solution%stagConverged = stagNorm < max(num%eps_thermal_atol, num%eps_thermal_rtol*solnNorm)
 
 !--------------------------------------------------------------------------------------------------
 ! updating thermal state 
@@ -177,11 +196,11 @@ function grid_thermal_spectral_solution(timeinc,timeinc_old) result(solution)
   call VecMin(solution_vec,devNull,T_min,ierr); CHKERRQ(ierr)
   call VecMax(solution_vec,devNull,T_max,ierr); CHKERRQ(ierr)
   if (solution%converged) &
-    write(6,'(/,a)') ' ... thermal conduction converged ..................................'
-  write(6,'(/,a,f8.4,2x,f8.4,2x,f8.4,/)',advance='no') ' Minimum|Maximum|Delta Temperature / K = ',&
+    print'(/,a)', ' ... thermal conduction converged ..................................'
+  write(IO_STDOUT,'(/,a,f8.4,2x,f8.4,2x,f8.4,/)',advance='no') ' Minimum|Maximum|Delta Temperature / K = ',&
                                                         T_min, T_max, stagNorm
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6) 
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT) 
 
 end function grid_thermal_spectral_solution
 
diff --git a/src/grid/spectral_utilities.f90 b/src/grid/spectral_utilities.f90
index 66426fc9a..fddd1885f 100644
--- a/src/grid/spectral_utilities.f90
+++ b/src/grid/spectral_utilities.f90
@@ -10,13 +10,11 @@ module spectral_utilities
 
   use prec
   use DAMASK_interface
+  use parallelization
   use math
   use rotations
   use IO
   use discretization_grid
-  use numerics
-  use debug
-  use config
   use discretization
   use homogenization
 
@@ -49,15 +47,15 @@ module spectral_utilities
   complex(C_DOUBLE_COMPLEX),public,  dimension(:,:,:,:),       pointer     :: vectorField_fourier   !< vector field fourier representation for fftw
   real(C_DOUBLE),           public,  dimension(:,:,:),         pointer     :: scalarField_real      !< scalar field real representation for fftw
   complex(C_DOUBLE_COMPLEX),public,  dimension(:,:,:),         pointer     :: scalarField_fourier   !< scalar field fourier representation for fftw
-  complex(pReal),           private, dimension(:,:,:,:,:,:,:), allocatable :: gamma_hat             !< gamma operator (field) for spectral method
-  complex(pReal),           private, dimension(:,:,:,:),       allocatable :: xi1st                 !< wave vector field for first derivatives
-  complex(pReal),           private, dimension(:,:,:,:),       allocatable :: xi2nd                 !< wave vector field for second derivatives
-  real(pReal),              private, dimension(3,3,3,3)                    :: C_ref                 !< mechanic reference stiffness
+  complex(pReal),                    dimension(:,:,:,:,:,:,:), allocatable :: gamma_hat             !< gamma operator (field) for spectral method
+  complex(pReal),                    dimension(:,:,:,:),       allocatable :: xi1st                 !< wave vector field for first derivatives
+  complex(pReal),                    dimension(:,:,:,:),       allocatable :: xi2nd                 !< wave vector field for second derivatives
+  real(pReal),                       dimension(3,3,3,3)                    :: C_ref                 !< mechanic reference stiffness
 
 
 !--------------------------------------------------------------------------------------------------
 ! plans for FFTW
-  type(C_PTR),   private :: &
+  type(C_PTR) :: &
     planTensorForth, &                                                                              !< FFTW MPI plan P(x) to P(k)
     planTensorBack, &                                                                               !< FFTW MPI plan F(k) to F(x)
     planVectorForth, &                                                                              !< FFTW MPI plan v(x) to v(k)
@@ -67,7 +65,7 @@ module spectral_utilities
 
 !--------------------------------------------------------------------------------------------------
 ! variables controlling debugging
-  logical, private :: &
+  logical :: &
     debugGeneral, &                                                                                 !< general debugging of spectral solver
     debugRotation, &                                                                                !< also printing out results in lab frame
     debugPETSc                                                                                      !< use some in debug defined options for more verbose PETSc solution
@@ -84,43 +82,36 @@ module spectral_utilities
   end type tSolutionState
 
   type, public :: tBoundaryCondition                                                                !< set of parameters defining a boundary condition
-    real(pReal), dimension(3,3) :: values      = 0.0_pReal, &
-                                   maskFloat   = 0.0_pReal
-    logical,     dimension(3,3) :: maskLogical = .false.
-    character(len=pStringLen)   :: myType      = 'None'
+    real(pReal), dimension(3,3)   :: values = 0.0_pReal
+    logical,     dimension(3,3)   :: mask   = .false.
+    character(len=:), allocatable :: myType
   end type tBoundaryCondition
 
   type, public :: tLoadCase
     type(rotation)               :: rot                                                             !< rotation of BC
     type(tBoundaryCondition) ::     stress, &                                                       !< stress BC
-                                    deformation                                                     !< deformation BC (Fdot or L)
-    real(pReal) ::                  time                   = 0.0_pReal                              !< length of increment
-    integer ::                      incs                   = 0, &                                   !< number of increments
-                                    outputfrequency        = 1, &                                   !< frequency of result writes
-                                    restartfrequency       = huge(0), &                             !< frequency of restart writes
-                                    logscale               = 0                                      !< linear/logarithmic time inc flag
-    logical ::                      followFormerTrajectory = .true.                                 !< follow trajectory of former loadcase
+                                    deformation                                                     !< deformation BC (dot_F, F, or L)
+    real(pReal) ::                  time                                                            !< length of increment
+    integer ::                      incs, &                                                         !< number of increments
+                                    outputfrequency, &                                              !< frequency of result writes
+                                    restartfrequency                                                !< frequency of restart writes
+    logical ::                      followFormerTrajectory, &                                       !< follow trajectory of former loadcase
+                                    logscale                                                        !< logarithmic time inc flag
     integer(kind(FIELD_UNDEFINED_ID)), allocatable :: ID(:)
   end type tLoadCase
 
-  type, public :: tSolutionParams                                                                   !< @todo use here the type definition for a full loadcase
-    real(pReal), dimension(3,3) :: stress_mask, stress_BC
+  type, public :: tSolutionParams
+    real(pReal), dimension(3,3) :: stress_BC
+    logical, dimension(3,3)     :: stress_mask
     type(rotation)              :: rotation_BC
-    real(pReal) :: timeinc
-    real(pReal) :: timeincOld
+    real(pReal) :: timeinc, timeincOld
   end type tSolutionParams
 
-  type, private :: tNumerics
-    real(pReal) :: &
-      FFTW_timelimit                                                                                !< timelimit for FFTW plan creation, see www.fftw.org
+  type :: tNumerics
     integer :: &
       divergence_correction                                                                         !< scale divergence/curl calculation: [0: no correction, 1: size scaled to 1, 2: size scaled to Npoints]
     logical :: &
       memory_efficient                                                                              !< calculate gamma operator on the fly
-    character(len=pStringLen) :: &
-      spectral_derivative, &                                                                        !< approximation used for derivatives in Fourier space
-      FFTW_plan_mode, &                                                                             !< FFTW plan mode, see www.fftw.org
-      PETSc_options
   end type tNumerics
 
   type(tNumerics) :: num                                                                            ! numerics parameters. Better name?
@@ -135,7 +126,7 @@ module spectral_utilities
     spectral_derivative_ID
 
   public :: &
-    utilities_init, &
+    spectral_utilities_init, &
     utilities_updateGamma, &
     utilities_FFTtensorForward, &
     utilities_FFTtensorBackward, &
@@ -172,7 +163,7 @@ contains
 !> level chosen.
 !> Initializes FFTW.
 !--------------------------------------------------------------------------------------------------
-subroutine utilities_init
+subroutine spectral_utilities_init
 
   PetscErrorCode :: ierr
   integer        :: i, j, k, &
@@ -188,63 +179,67 @@ subroutine utilities_init
     scalarSize = 1_C_INTPTR_T, &
     vecSize    = 3_C_INTPTR_T, &
     tensorSize = 9_C_INTPTR_T
+  character(len=*), parameter :: &
+    PETSCDEBUG = ' -snes_view -snes_monitor '
+  class(tNode) , pointer :: &
+    num_grid, &
+    debug_grid                                                                                      ! pointer to grid  debug options
 
-  write(6,'(/,a)') ' <<<+-  spectral_utilities init  -+>>>'
+  print'(/,a)', ' <<<+-  spectral_utilities init  -+>>>'
 
-  write(6,'(/,a)') ' Diehl, Diploma Thesis TU München, 2010'
-  write(6,'(a)')   ' https://doi.org/10.13140/2.1.3234.3840'
+  print*, 'Diehl, Diploma Thesis TU München, 2010'
+  print*, 'https://doi.org/10.13140/2.1.3234.3840'//IO_EOL
 
-  write(6,'(/,a)') ' Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.ijplas.2012.09.012'
+  print*, 'Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013'
+  print*, 'https://doi.org/10.1016/j.ijplas.2012.09.012'//IO_EOL
 
-  write(6,'(/,a)') ' Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
-  write(6,'(a)')   ' https://doi.org/10.1016/j.ijplas.2014.02.006'
+  print*, 'Shanthraj et al., International Journal of Plasticity 66:31–45, 2015'
+  print*, 'https://doi.org/10.1016/j.ijplas.2014.02.006'//IO_EOL
 
-  write(6,'(/,a)') ' Shanthraj et al., Handbook of Mechanics of Materials, 2019'
-  write(6,'(a)')   ' https://doi.org/10.1007/978-981-10-6855-3_80'
+  print*, 'Shanthraj et al., Handbook of Mechanics of Materials, 2019'
+  print*, 'https://doi.org/10.1007/978-981-10-6855-3_80'
 
 !--------------------------------------------------------------------------------------------------
 ! set debugging parameters
-  debugGeneral    = iand(debug_level(debug_SPECTRAL),debug_LEVELBASIC)         /= 0
-  debugRotation   = iand(debug_level(debug_SPECTRAL),debug_SPECTRALROTATION)   /= 0
-  debugPETSc      = iand(debug_level(debug_SPECTRAL),debug_SPECTRALPETSC)      /= 0
+  debug_grid      => config_debug%get('grid',defaultVal=emptyList)
+  debugGeneral    =  debug_grid%contains('basic')
+  debugRotation   =  debug_grid%contains('rotation')
+  debugPETSc      =  debug_grid%contains('petsc')
 
-  if(debugPETSc) write(6,'(3(/,a),/)') &
+
+  if(debugPETSc) print'(3(/,a),/)', &
                  ' Initializing PETSc with debug options: ', &
                  trim(PETScDebug), &
-                 ' add more using the PETSc_Options keyword in numerics.config '; flush(6)
+                 ' add more using the PETSc_Options keyword in numerics.yaml '; flush(IO_STDOUT)
+
+  num_grid => config_numerics%get('grid',defaultVal=emptyDict)
 
   call PETScOptionsClear(PETSC_NULL_OPTIONS,ierr)
   CHKERRQ(ierr)
   if(debugPETSc) call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),ierr)
   CHKERRQ(ierr)
-  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+  call PETScOptionsInsertString(PETSC_NULL_OPTIONS,&
+                                num_grid%get_asString('petsc_options',defaultVal=''),ierr)
   CHKERRQ(ierr)
 
   grid1Red = grid(1)/2 + 1
   wgt = 1.0/real(product(grid),pReal)
 
-  write(6,'(/,a,3(i12  ))')  ' grid     a b c: ', grid
-  write(6,'(a,3(es12.5))')   ' size     x y z: ', geomSize
-
-  num%memory_efficient      = config_numerics%getInt   ('memory_efficient',       defaultVal=1) > 0
-  num%FFTW_timelimit        = config_numerics%getFloat ('fftw_timelimit',         defaultVal=-1.0_pReal)
-  num%divergence_correction = config_numerics%getInt   ('divergence_correction',  defaultVal=2)
-  num%spectral_derivative   = config_numerics%getString('spectral_derivative',    defaultVal='continuous')
-  num%FFTW_plan_mode        = config_numerics%getString('fftw_plan_mode',         defaultVal='FFTW_MEASURE')
+  num%memory_efficient      = num_grid%get_asInt('memory_efficient',      defaultVal=1) > 0         ! ToDo: should be logical in YAML file
+  num%divergence_correction = num_grid%get_asInt('divergence_correction', defaultVal=2)
 
   if (num%divergence_correction < 0 .or. num%divergence_correction > 2) &
     call IO_error(301,ext_msg='divergence_correction')
 
-  select case (num%spectral_derivative)
+  select case (num_grid%get_asString('derivative',defaultVal='continuous'))
     case ('continuous')
       spectral_derivative_ID = DERIVATIVE_CONTINUOUS_ID
     case ('central_difference')
       spectral_derivative_ID = DERIVATIVE_CENTRAL_DIFF_ID
-    case ('fwbw_difference')
+    case ('FWBW_difference')
       spectral_derivative_ID = DERIVATIVE_FWBW_DIFF_ID
     case default
-      call IO_error(892,ext_msg=trim(num%spectral_derivative))
+      call IO_error(892,ext_msg=trim(num_grid%get_asString('derivative')))
   end select
 
 !--------------------------------------------------------------------------------------------------
@@ -265,8 +260,7 @@ subroutine utilities_init
     scaledGeomSize = geomSize
   endif
 
-
-  select case(IO_lc(num%FFTW_plan_mode))                                                            ! setting parameters for the plan creation of FFTW. Basically a translation from fftw3.f
+  select case(IO_lc(num_grid%get_asString('fftw_plan_mode',defaultVal='FFTW_MEASURE')))
     case('fftw_estimate')                                                                           ! ordered from slow execution (but fast plan creation) to fast execution
       FFTW_planner_flag = FFTW_ESTIMATE
     case('fftw_measure')
@@ -276,16 +270,16 @@ subroutine utilities_init
     case('fftw_exhaustive')
       FFTW_planner_flag = FFTW_EXHAUSTIVE
     case default
-      call IO_warning(warning_ID=47,ext_msg=trim(IO_lc(num%FFTW_plan_mode)))
+      call IO_warning(warning_ID=47,ext_msg=trim(IO_lc(num_grid%get_asString('fftw_plan_mode'))))
       FFTW_planner_flag = FFTW_MEASURE
   end select
 
 !--------------------------------------------------------------------------------------------------
 ! general initialization of FFTW (see manual on fftw.org for more details)
-  if (pReal /= C_DOUBLE .or. kind(1) /= C_INT) call IO_error(0,ext_msg='Fortran to C')              ! check for correct precision in C
-  call fftw_set_timelimit(num%FFTW_timelimit)                                                       ! set timelimit for plan creation
+  if (pReal /= C_DOUBLE .or. kind(1) /= C_INT) error stop 'C and Fortran datatypes do not match'
+  call fftw_set_timelimit(num_grid%get_asFloat('fftw_timelimit',defaultVal=-1.0_pReal))
 
-  if (debugGeneral) write(6,'(/,a)') ' FFTW initialized'; flush(6)
+  print*, 'FFTW initialized'; flush(IO_STDOUT)
 
 !--------------------------------------------------------------------------------------------------
 ! MPI allocation
@@ -377,7 +371,7 @@ subroutine utilities_init
     allocate (gamma_hat(3,3,3,3,grid1Red,grid(2),grid3), source = cmplx(0.0_pReal,0.0_pReal,pReal))
   endif
 
-end subroutine utilities_init
+end subroutine spectral_utilities_init
 
 
 !---------------------------------------------------------------------------------------------------
@@ -511,8 +505,8 @@ subroutine utilities_fourierGammaConvolution(fieldAim)
   logical :: err
 
 
-  write(6,'(/,a)') ' ... doing gamma convolution ...............................................'
-  flush(6)
+  print'(/,a)', ' ... doing gamma convolution ...............................................'
+  flush(IO_STDOUT)
 
 !--------------------------------------------------------------------------------------------------
 ! do the actual spectral method calculation (mechanical equilibrium)
@@ -581,8 +575,8 @@ real(pReal) function utilities_divergenceRMS()
   integer :: i, j, k, ierr
   complex(pReal), dimension(3)   :: rescaledGeom
 
-  write(6,'(/,a)') ' ... calculating divergence ................................................'
-  flush(6)
+  print'(/,a)', ' ... calculating divergence ................................................'
+  flush(IO_STDOUT)
 
   rescaledGeom = cmplx(geomSize/scaledGeomSize,0.0_pReal)
 
@@ -625,8 +619,8 @@ real(pReal) function utilities_curlRMS()
   complex(pReal), dimension(3,3) :: curl_fourier
   complex(pReal), dimension(3)   :: rescaledGeom
 
-  write(6,'(/,a)') ' ... calculating curl ......................................................'
-  flush(6)
+  print'(/,a)', ' ... calculating curl ......................................................'
+  flush(IO_STDOUT)
 
   rescaledGeom = cmplx(geomSize/scaledGeomSize,0.0_pReal)
 
@@ -705,10 +699,10 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
     temp99_real = math_3333to99(rot_BC%rotate(C))
 
     if(debugGeneral) then
-      write(6,'(/,a)') ' ... updating masked compliance ............................................'
-      write(6,'(/,a,/,9(9(2x,f12.7,1x)/))',advance='no') ' Stiffness C (load) / GPa =',&
+      print'(/,a)', ' ... updating masked compliance ............................................'
+      write(IO_STDOUT,'(/,a,/,9(9(2x,f12.7,1x)/))',advance='no') ' Stiffness C (load) / GPa =',&
                                                    transpose(temp99_Real)*1.0e-9_pReal
-      flush(6)
+      flush(IO_STDOUT)
     endif
 
     do i = 1,9; do j = 1,9
@@ -724,13 +718,13 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
 !--------------------------------------------------------------------------------------------------
 ! check if inversion was successful
     sTimesC = matmul(c_reduced,s_reduced)
-    errmatinv = errmatinv .or. any(dNeq(sTimesC,math_identity2nd(size_reduced),1.0e-12_pReal))
+    errmatinv = errmatinv .or. any(dNeq(sTimesC,math_eye(size_reduced),1.0e-12_pReal))
     if (debugGeneral .or. errmatinv) then
       write(formatString, '(i2)') size_reduced
       formatString = '(/,a,/,'//trim(formatString)//'('//trim(formatString)//'(2x,es9.2,1x)/))'
-      write(6,trim(formatString),advance='no') ' C * S (load) ', &
+      write(IO_STDOUT,trim(formatString),advance='no') ' C * S (load) ', &
                                                              transpose(matmul(c_reduced,s_reduced))
-      write(6,trim(formatString),advance='no') ' S (load) ', transpose(s_reduced)
+      write(IO_STDOUT,trim(formatString),advance='no') ' S (load) ', transpose(s_reduced)
       if(errmatinv) call IO_error(error_ID=400,ext_msg='utilities_maskedCompliance')
     endif
     temp99_real = reshape(unpack(reshape(s_reduced,[size_reduced**2]),reshape(mask,[81]),0.0_pReal),[9,9])
@@ -741,9 +735,9 @@ function utilities_maskedCompliance(rot_BC,mask_stress,C)
   utilities_maskedCompliance = math_99to3333(temp99_Real)
 
   if(debugGeneral) then
-    write(6,'(/,a,/,9(9(2x,f10.5,1x)/),/)',advance='no') &
+    write(IO_STDOUT,'(/,a,/,9(9(2x,f10.5,1x)/),/)',advance='no') &
       ' Masked Compliance (load) * GPa =', transpose(temp99_Real)*1.0e9_pReal
-    flush(6)
+    flush(IO_STDOUT)
   endif
 
 end function utilities_maskedCompliance
@@ -808,7 +802,7 @@ end subroutine utilities_fourierTensorDivergence
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief calculate constitutive response from materialpoint_F0 to F during timeinc
+!> @brief calculate constitutive response from homogenization_F0 to F during timeinc
 !--------------------------------------------------------------------------------------------------
 subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
                                           F,timeinc,rotation_BC)
@@ -827,37 +821,37 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
   real(pReal)                     :: dPdF_norm_max, dPdF_norm_min
   real(pReal), dimension(2) :: valueAndRank                                                         !< pair of min/max norm of dPdF to synchronize min/max of dPdF
 
-  write(6,'(/,a)') ' ... evaluating constitutive response ......................................'
-  flush(6)
+  print'(/,a)', ' ... evaluating constitutive response ......................................'
+  flush(IO_STDOUT)
 
-  materialpoint_F  = reshape(F,[3,3,1,product(grid(1:2))*grid3])                                    ! set materialpoint target F to estimated field
+  homogenization_F  = reshape(F,[3,3,1,product(grid(1:2))*grid3])                                    ! set materialpoint target F to estimated field
 
-  call materialpoint_stressAndItsTangent(.true.,timeinc)                                            ! calculate P field
+  call materialpoint_stressAndItsTangent(timeinc)                                                   ! calculate P field
 
-  P = reshape(materialpoint_P, [3,3,grid(1),grid(2),grid3])
+  P = reshape(homogenization_P, [3,3,grid(1),grid(2),grid3])
   P_av = sum(sum(sum(P,dim=5),dim=4),dim=3) * wgt                                                   ! average of P
   call MPI_Allreduce(MPI_IN_PLACE,P_av,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
   if (debugRotation) &
-  write(6,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress (lab) / MPa =',&
+  write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress (lab) / MPa =',&
                                                       transpose(P_av)*1.e-6_pReal
   if(present(rotation_BC)) &
     P_av = rotation_BC%rotate(P_av)
-  write(6,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress       / MPa =',&
+  write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress       / MPa =',&
                                                       transpose(P_av)*1.e-6_pReal
-  flush(6)
+  flush(IO_STDOUT)
 
   dPdF_max = 0.0_pReal
   dPdF_norm_max = 0.0_pReal
   dPdF_min = huge(1.0_pReal)
   dPdF_norm_min = huge(1.0_pReal)
   do i = 1, product(grid(1:2))*grid3
-    if (dPdF_norm_max < sum(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)) then
-      dPdF_max = materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)
-      dPdF_norm_max = sum(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)
+    if (dPdF_norm_max < sum(homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)) then
+      dPdF_max = homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)
+      dPdF_norm_max = sum(homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)
     endif
-    if (dPdF_norm_min > sum(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)) then
-      dPdF_min = materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)
-      dPdF_norm_min = sum(materialpoint_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)
+    if (dPdF_norm_min > sum(homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)) then
+      dPdF_min = homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)
+      dPdF_norm_min = sum(homogenization_dPdF(1:3,1:3,1:3,1:3,1,i)**2.0_pReal)
     endif
   end do
 
@@ -875,7 +869,7 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
 
   C_minmaxAvg = 0.5_pReal*(dPdF_max + dPdF_min)
 
-  C_volAvg = sum(sum(materialpoint_dPdF,dim=6),dim=5)
+  C_volAvg = sum(sum(homogenization_dPdF,dim=6),dim=5)
   call MPI_Allreduce(MPI_IN_PLACE,C_volAvg,81,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
   C_volAvg = C_volAvg * wgt
 
@@ -1097,11 +1091,13 @@ end subroutine utilities_updateCoords
 subroutine utilities_saveReferenceStiffness
 
   integer :: &
-    fileUnit
+    fileUnit,ierr
 
   if (worldrank == 0) then
-    write(6,'(a)') ' writing reference stiffness data required for restart to file'; flush(6)
-    fileUnit = IO_open_binary(trim(getSolverJobName())//'.C_ref','w')
+    print'(a)', ' writing reference stiffness data required for restart to file'; flush(IO_STDOUT)
+    open(newunit=fileUnit, file=getSolverJobName()//'.C_ref',&
+         status='replace',access='stream',action='write',iostat=ierr)
+    if(ierr /=0) call IO_error(100,ext_msg='could not open file '//getSolverJobName()//'.C_ref')
     write(fileUnit) C_ref
     close(fileUnit)
   endif
diff --git a/src/homogenization.f90 b/src/homogenization.f90
index 62150899e..02f1d3bf0 100644
--- a/src/homogenization.f90
+++ b/src/homogenization.f90
@@ -8,10 +8,8 @@ module homogenization
   use prec
   use IO
   use config
-  use debug
   use math
   use material
-  use numerics
   use constitutive
   use crystallite
   use FEsolving
@@ -33,12 +31,12 @@ module homogenization
 !--------------------------------------------------------------------------------------------------
 ! General variables for the homogenization at a  material point
   real(pReal),   dimension(:,:,:,:),     allocatable, public :: &
-    materialpoint_F0, &                                                                             !< def grad of IP at start of FE increment
-    materialpoint_F                                                                                 !< def grad of IP to be reached at end of FE increment
+    homogenization_F0, &                                                                             !< def grad of IP at start of FE increment
+    homogenization_F                                                                                 !< def grad of IP to be reached at end of FE increment
   real(pReal),   dimension(:,:,:,:),     allocatable, public, protected :: &
-    materialpoint_P                                                                                 !< first P--K stress of IP
+    homogenization_P                                                                                 !< first P--K stress of IP
   real(pReal),   dimension(:,:,:,:,:,:), allocatable, public, protected ::  &
-    materialpoint_dPdF                                                                              !< tangent of first P--K stress at IP
+    homogenization_dPdF                                                                              !< tangent of first P--K stress at IP
 
   type :: tNumerics
     integer :: &
@@ -51,6 +49,19 @@ module homogenization
 
   type(tNumerics) :: num
 
+  type :: tDebugOptions
+    logical :: &
+      basic, &
+      extensive, &
+      selective
+    integer :: &
+      element, &
+      ip, &
+      grain
+  end type tDebugOptions
+
+  type(tDebugOptions) :: debugHomog
+
   interface
 
     module subroutine mech_none_init
@@ -59,7 +70,9 @@ module homogenization
     module subroutine mech_isostrain_init
     end subroutine mech_isostrain_init
 
-    module subroutine mech_RGC_init
+    module subroutine mech_RGC_init(num_homogMech)
+      class(tNode), pointer, intent(in) :: &
+        num_homogMech                                                                               !< pointer to mechanical homogenization numerics data
     end subroutine mech_RGC_init
 
 
@@ -95,19 +108,18 @@ module homogenization
       integer,                              intent(in)  :: instance
     end subroutine mech_RGC_averageStressAndItsTangent
 
-
     module function mech_RGC_updateState(P,F,F0,avgF,dt,dPdF,ip,el)
       logical, dimension(2) :: mech_RGC_updateState
       real(pReal), dimension(:,:,:),     intent(in)    :: &
         P,&                                                                                         !< partitioned stresses
         F,&                                                                                         !< partitioned deformation gradients
         F0                                                                                          !< partitioned initial deformation gradients
-     real(pReal), dimension(:,:,:,:,:), intent(in) :: dPdF                                          !< partitioned stiffnesses
-     real(pReal), dimension(3,3),       intent(in) :: avgF                                          !< average F
-     real(pReal),                       intent(in) :: dt                                            !< time increment
-     integer,                           intent(in) :: &
-      ip, &                                                                                         !< integration point number
-      el                                                                                            !< element number
+      real(pReal), dimension(:,:,:,:,:), intent(in) :: dPdF                                         !< partitioned stiffnesses
+      real(pReal), dimension(3,3),       intent(in) :: avgF                                         !< average F
+      real(pReal),                       intent(in) :: dt                                           !< time increment
+      integer,                           intent(in) :: &
+        ip, &                                                                                       !< integration point number
+        el                                                                                          !< element number
     end function mech_RGC_updateState
 
 
@@ -131,9 +143,32 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine homogenization_init
 
+  class (tNode) , pointer :: &
+    num_homog, &
+    num_homogMech, &
+    num_homogGeneric, &
+    debug_homogenization
+
+  debug_homogenization => config_debug%get('homogenization', defaultVal=emptyList)
+  debugHomog%basic       =  debug_homogenization%contains('basic')
+  debugHomog%extensive   =  debug_homogenization%contains('extensive')
+  debugHomog%selective   =  debug_homogenization%contains('selective')
+  debugHomog%element     =  config_debug%get_asInt('element',defaultVal = 1)
+  debugHomog%ip          =  config_debug%get_asInt('integrationpoint',defaultVal = 1)
+  debugHomog%grain       =  config_debug%get_asInt('grain',defaultVal = 1)
+
+  if (debugHomog%grain < 1 &
+    .or. debugHomog%grain > homogenization_Nconstituents(material_homogenizationAt(debugHomog%element))) &
+    call IO_error(602,ext_msg='constituent', el=debugHomog%element, g=debugHomog%grain)
+
+
+  num_homog        => config_numerics%get('homogenization',defaultVal=emptyDict)
+  num_homogMech    => num_homog%get('mech',defaultVal=emptyDict)
+  num_homogGeneric => num_homog%get('generic',defaultVal=emptyDict)
+
   if (any(homogenization_type == HOMOGENIZATION_NONE_ID))      call mech_none_init
   if (any(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)) call mech_isostrain_init
-  if (any(homogenization_type == HOMOGENIZATION_RGC_ID))       call mech_RGC_init
+  if (any(homogenization_type == HOMOGENIZATION_RGC_ID))       call mech_RGC_init(num_homogMech)
 
   if (any(thermal_type == THERMAL_isothermal_ID)) call thermal_isothermal_init
   if (any(thermal_type == THERMAL_adiabatic_ID))  call thermal_adiabatic_init
@@ -143,24 +178,21 @@ subroutine homogenization_init
   if (any(damage_type == DAMAGE_local_ID))     call damage_local_init
   if (any(damage_type == DAMAGE_nonlocal_ID))  call damage_nonlocal_init
 
-  call config_deallocate('material.config/homogenization')
 
 !--------------------------------------------------------------------------------------------------
 ! allocate and initialize global variables
-  allocate(materialpoint_dPdF(3,3,3,3,discretization_nIP,discretization_nElem),       source=0.0_pReal)
-  materialpoint_F0 = spread(spread(math_I3,3,discretization_nIP),4,discretization_nElem)            ! initialize to identity
-  materialpoint_F = materialpoint_F0                                                                ! initialize to identity
-  allocate(materialpoint_P(3,3,discretization_nIP,discretization_nElem),              source=0.0_pReal)
+  allocate(homogenization_dPdF(3,3,3,3,discretization_nIPs,discretization_Nelems),       source=0.0_pReal)
+  homogenization_F0 = spread(spread(math_I3,3,discretization_nIPs),4,discretization_Nelems)            ! initialize to identity
+  homogenization_F = homogenization_F0                                                                ! initialize to identity
+  allocate(homogenization_P(3,3,discretization_nIPs,discretization_Nelems),              source=0.0_pReal)
 
-  write(6,'(/,a)') ' <<<+-  homogenization init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  homogenization init  -+>>>'; flush(IO_STDOUT)
 
-  if (debug_g < 1 .or. debug_g > homogenization_Ngrains(material_homogenizationAt(debug_e))) &
-    call IO_error(602,ext_msg='constituent', el=debug_e, g=debug_g)
+  num%nMPstate          = num_homogGeneric%get_asInt  ('nMPstate',     defaultVal=10)
+  num%subStepMinHomog   = num_homogGeneric%get_asFloat('subStepMin',   defaultVal=1.0e-3_pReal)
+  num%subStepSizeHomog  = num_homogGeneric%get_asFloat('subStepSize',  defaultVal=0.25_pReal)
+  num%stepIncreaseHomog = num_homogGeneric%get_asFloat('stepIncrease', defaultVal=1.5_pReal)
 
-  num%nMPstate          = config_numerics%getInt(  'nmpstate',          defaultVal=10)
-  num%subStepMinHomog   = config_numerics%getFloat('substepminhomog',   defaultVal=1.0e-3_pReal)
-  num%subStepSizeHomog  = config_numerics%getFloat('substepsizehomog',  defaultVal=0.25_pReal)
-  num%stepIncreaseHomog = config_numerics%getFloat('stepincreasehomog', defaultVal=1.5_pReal)
   if (num%nMPstate < 1)                   call IO_error(301,ext_msg='nMPstate')
   if (num%subStepMinHomog <= 0.0_pReal)   call IO_error(301,ext_msg='subStepMinHomog')
   if (num%subStepSizeHomog <= 0.0_pReal)  call IO_error(301,ext_msg='subStepSizeHomog')
@@ -172,60 +204,31 @@ end subroutine homogenization_init
 !--------------------------------------------------------------------------------------------------
 !> @brief  parallelized calculation of stress and corresponding tangent at material points
 !--------------------------------------------------------------------------------------------------
-subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
+subroutine materialpoint_stressAndItsTangent(dt)
 
   real(pReal), intent(in) :: dt                                                                     !< time increment
-  logical,     intent(in) :: updateJaco                                                             !< initiating Jacobian update
   integer :: &
     NiterationHomog, &
     NiterationMPstate, &
-    g, &                                                                                            !< grain number
     i, &                                                                                            !< integration point number
     e, &                                                                                            !< element number
-    mySource, &
     myNgrains
-  real(pReal), dimension(discretization_nIP,discretization_nElem) :: &
+  real(pReal), dimension(discretization_nIPs,discretization_Nelems) :: &
     subFrac, &
     subStep
-  logical,     dimension(discretization_nIP,discretization_nElem) :: &
+  logical,     dimension(discretization_nIPs,discretization_Nelems) :: &
     requested, &
     converged
-  logical,     dimension(2,discretization_nIP,discretization_nElem) :: &
+  logical,     dimension(2,discretization_nIPs,discretization_Nelems) :: &
     doneAndHappy
 
-#ifdef DEBUG
-  if (iand(debug_level(debug_homogenization), debug_levelBasic) /= 0) then
-    write(6,'(/a,i5,1x,i2)') '<< HOMOG >> Material Point start at el ip ', debug_e, debug_i
-
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F0', &
-                                    transpose(materialpoint_F0(1:3,1:3,debug_i,debug_e))
-    write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< HOMOG >> F', &
-                                    transpose(materialpoint_F(1:3,1:3,debug_i,debug_e))
-  endif
-#endif
 
 !--------------------------------------------------------------------------------------------------
 ! initialize restoration points
   do e = FEsolving_execElem(1),FEsolving_execElem(2)
-    myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
     do i = FEsolving_execIP(1),FEsolving_execIP(2);
-      do g = 1,myNgrains
 
-        plasticState    (material_phaseAt(g,e))%partionedState0(:,material_phasememberAt(g,i,e)) = &
-        plasticState    (material_phaseAt(g,e))%state0(         :,material_phasememberAt(g,i,e))
-        do mySource = 1, phase_Nsources(material_phaseAt(g,e))
-          sourceState(material_phaseAt(g,e))%p(mySource)%partionedState0(:,material_phasememberAt(g,i,e)) = &
-          sourceState(material_phaseAt(g,e))%p(mySource)%state0(         :,material_phasememberAt(g,i,e))
-        enddo
-
-        crystallite_partionedFp0(1:3,1:3,g,i,e) = crystallite_Fp0(1:3,1:3,g,i,e)
-        crystallite_partionedLp0(1:3,1:3,g,i,e) = crystallite_Lp0(1:3,1:3,g,i,e)
-        crystallite_partionedFi0(1:3,1:3,g,i,e) = crystallite_Fi0(1:3,1:3,g,i,e)
-        crystallite_partionedLi0(1:3,1:3,g,i,e) = crystallite_Li0(1:3,1:3,g,i,e)
-        crystallite_partionedF0(1:3,1:3,g,i,e)  = crystallite_F0(1:3,1:3,g,i,e)
-        crystallite_partionedS0(1:3,1:3,g,i,e)  = crystallite_S0(1:3,1:3,g,i,e)
-
-      enddo
+      call crystallite_initializeRestorationPoints(i,e)
 
       subFrac(i,e) = 0.0_pReal
       converged(i,e) = .false.                                                                      ! pretend failed step ...
@@ -249,47 +252,22 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
   NiterationHomog = 0
 
   cutBackLooping: do while (.not. terminallyIll .and. &
-       any(subStep(:,FEsolving_execELem(1):FEsolving_execElem(2)) > num%subStepMinHomog))
+       any(subStep(FEsolving_execIP(1):FEsolving_execIP(2),&
+                   FEsolving_execElem(1):FEsolving_execElem(2)) > num%subStepMinHomog))
 
-    !$OMP PARALLEL DO PRIVATE(myNgrains)
+    !$OMP PARALLEL DO
     elementLooping1: do e = FEsolving_execElem(1),FEsolving_execElem(2)
-      myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
+      myNgrains = homogenization_Nconstituents(material_homogenizationAt(e))
       IpLooping1: do i = FEsolving_execIP(1),FEsolving_execIP(2)
 
         if (converged(i,e)) then
-#ifdef DEBUG
-          if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0 &
-             .and. ((e == debug_e .and. i == debug_i) &
-                    .or. .not. iand(debug_level(debug_homogenization),debug_levelSelective) /= 0)) then
-            write(6,'(a,1x,f12.8,1x,a,1x,f12.8,1x,a,i8,1x,i2/)') '<< HOMOG >> winding forward from', &
-              subFrac(i,e), 'to current subFrac', &
-              subFrac(i,e)+subStep(i,e),'in materialpoint_stressAndItsTangent at el ip',e,i
-          endif
-#endif
-
-!---------------------------------------------------------------------------------------------------
-! calculate new subStep and new subFrac
           subFrac(i,e) = subFrac(i,e) + subStep(i,e)
           subStep(i,e) = min(1.0_pReal-subFrac(i,e),num%stepIncreaseHomog*subStep(i,e))             ! introduce flexibility for step increase/acceleration
 
           steppingNeeded: if (subStep(i,e) > num%subStepMinHomog) then
 
             ! wind forward grain starting point
-            crystallite_partionedF0 (1:3,1:3,1:myNgrains,i,e) = crystallite_partionedF(1:3,1:3,1:myNgrains,i,e)
-            crystallite_partionedFp0(1:3,1:3,1:myNgrains,i,e) = crystallite_Fp        (1:3,1:3,1:myNgrains,i,e)
-            crystallite_partionedLp0(1:3,1:3,1:myNgrains,i,e) = crystallite_Lp        (1:3,1:3,1:myNgrains,i,e)
-            crystallite_partionedFi0(1:3,1:3,1:myNgrains,i,e) = crystallite_Fi        (1:3,1:3,1:myNgrains,i,e)
-            crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e) = crystallite_Li        (1:3,1:3,1:myNgrains,i,e)
-            crystallite_partionedS0 (1:3,1:3,1:myNgrains,i,e) = crystallite_S         (1:3,1:3,1:myNgrains,i,e)
-
-            do g = 1,myNgrains
-              plasticState    (material_phaseAt(g,e))%partionedState0(:,material_phasememberAt(g,i,e)) = &
-              plasticState    (material_phaseAt(g,e))%state          (:,material_phasememberAt(g,i,e))
-              do mySource = 1, phase_Nsources(material_phaseAt(g,e))
-                sourceState(material_phaseAt(g,e))%p(mySource)%partionedState0(:,material_phasememberAt(g,i,e)) = &
-                sourceState(material_phaseAt(g,e))%p(mySource)%state          (:,material_phasememberAt(g,i,e))
-              enddo
-            enddo
+            call crystallite_windForward(i,e)
 
             if(homogState(material_homogenizationAt(e))%sizeState > 0) &
                 homogState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e)) = &
@@ -308,41 +286,14 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
                num%subStepSizeHomog * subStep(i,e) <=  num%subStepMinHomog ) then                   ! would require too small subStep
                                                                                                     ! cutback makes no sense
             if (.not. terminallyIll) then                                                           ! so first signals terminally ill...
-              !$OMP CRITICAL (write2out)
-              write(6,*) 'Integration point ', i,' at element ', e, ' terminally ill'
-              !$OMP END CRITICAL (write2out)
+              print*, ' Integration point ', i,' at element ', e, ' terminally ill'
             endif
             terminallyIll = .true.                                                                  ! ...and kills all others
           else                                                                                      ! cutback makes sense
             subStep(i,e) = num%subStepSizeHomog * subStep(i,e)                                      ! crystallite had severe trouble, so do a significant cutback
 
-#ifdef DEBUG
-            if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0 &
-               .and. ((e == debug_e .and. i == debug_i) &
-                     .or. .not. iand(debug_level(debug_homogenization), debug_levelSelective) /= 0)) then
-              write(6,'(a,1x,f12.8,a,i8,1x,i2/)') &
-                '<< HOMOG >> cutback step in materialpoint_stressAndItsTangent with new subStep:',&
-                subStep(i,e),' at el ip',e,i
-            endif
-#endif
+            call crystallite_restore(i,e,subStep(i,e) < 1.0_pReal)
 
-!--------------------------------------------------------------------------------------------------
-! restore
-            if (subStep(i,e) < 1.0_pReal) then                                                      ! protect against fake cutback from \Delta t = 2 to 1. Maybe that "trick" is not necessary anymore at all? I.e. start with \Delta t = 1
-              crystallite_Lp(1:3,1:3,1:myNgrains,i,e) = crystallite_partionedLp0(1:3,1:3,1:myNgrains,i,e)
-              crystallite_Li(1:3,1:3,1:myNgrains,i,e) = crystallite_partionedLi0(1:3,1:3,1:myNgrains,i,e)
-            endif                                                                                   ! maybe protecting everything from overwriting (not only L) makes even more sense
-            crystallite_Fp(1:3,1:3,1:myNgrains,i,e) = crystallite_partionedFp0(1:3,1:3,1:myNgrains,i,e)
-            crystallite_Fi(1:3,1:3,1:myNgrains,i,e) = crystallite_partionedFi0(1:3,1:3,1:myNgrains,i,e)
-            crystallite_S (1:3,1:3,1:myNgrains,i,e) = crystallite_partionedS0 (1:3,1:3,1:myNgrains,i,e)
-            do g = 1, myNgrains
-              plasticState    (material_phaseAt(g,e))%state(          :,material_phasememberAt(g,i,e)) = &
-              plasticState    (material_phaseAt(g,e))%partionedState0(:,material_phasememberAt(g,i,e))
-              do mySource = 1, phase_Nsources(material_phaseAt(g,e))
-                sourceState(material_phaseAt(g,e))%p(mySource)%state(          :,material_phasememberAt(g,i,e)) = &
-                sourceState(material_phaseAt(g,e))%p(mySource)%partionedState0(:,material_phasememberAt(g,i,e))
-              enddo
-            enddo
             if(homogState(material_homogenizationAt(e))%sizeState > 0) &
                 homogState(material_homogenizationAt(e))%State(    :,material_homogenizationMemberAt(i,e)) = &
                 homogState(material_homogenizationAt(e))%subState0(:,material_homogenizationMemberAt(i,e))
@@ -376,11 +327,11 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
 ! deformation partitioning
       !$OMP PARALLEL DO PRIVATE(myNgrains)
       elementLooping2: do e = FEsolving_execElem(1),FEsolving_execElem(2)
-        myNgrains = homogenization_Ngrains(material_homogenizationAt(e))
+        myNgrains = homogenization_Nconstituents(material_homogenizationAt(e))
         IpLooping2: do i = FEsolving_execIP(1),FEsolving_execIP(2)
           if(requested(i,e) .and. .not. doneAndHappy(1,i,e)) then                                   ! requested but not yet done
-            call partitionDeformation(materialpoint_F0(1:3,1:3,i,e) &
-                                      + (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e))&
+            call partitionDeformation(homogenization_F0(1:3,1:3,i,e) &
+                                      + (homogenization_F(1:3,1:3,i,e)-homogenization_F0(1:3,1:3,i,e))&
                                          *(subStep(i,e)+subFrac(i,e)), &
                                       i,e)
             crystallite_dt(1:myNgrains,i,e) = dt*subStep(i,e)                                       ! propagate materialpoint dt to grains
@@ -406,8 +357,8 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
               doneAndHappy(1:2,i,e) = [.true.,.false.]
             else
               doneAndHappy(1:2,i,e) = updateState(dt*subStep(i,e), &
-                                                  materialpoint_F0(1:3,1:3,i,e) &
-                                                  + (materialpoint_F(1:3,1:3,i,e)-materialpoint_F0(1:3,1:3,i,e)) &
+                                                  homogenization_F0(1:3,1:3,i,e) &
+                                                  + (homogenization_F(1:3,1:3,i,e)-homogenization_F0(1:3,1:3,i,e)) &
                                                      *(subStep(i,e)+subFrac(i,e)), &
                                                  i,e)
               converged(i,e) = all(doneAndHappy(1:2,i,e))                                           ! converged if done and happy
@@ -423,8 +374,6 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
 
   enddo cutBackLooping
 
-  if(updateJaco) call crystallite_stressTangent
-
   if (.not. terminallyIll ) then
     call crystallite_orientations()                                                                 ! calculate crystal orientations
     !$OMP PARALLEL DO
@@ -435,7 +384,7 @@ subroutine materialpoint_stressAndItsTangent(updateJaco,dt)
     enddo elementLooping4
     !$OMP END PARALLEL DO
   else
-    write(6,'(/,a,/)') '<< HOMOG >> Material Point terminally ill'
+    print'(/,a,/)', ' << HOMOG >> Material Point terminally ill'
   endif
 
 end subroutine materialpoint_stressAndItsTangent
@@ -455,16 +404,16 @@ subroutine partitionDeformation(subF,ip,el)
   chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
 
     case (HOMOGENIZATION_NONE_ID) chosenHomogenization
-      crystallite_partionedF(1:3,1:3,1,ip,el) = subF
+      crystallite_partitionedF(1:3,1:3,1,ip,el) = subF
 
     case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
       call mech_isostrain_partitionDeformation(&
-                           crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
+                           crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
                            subF)
 
     case (HOMOGENIZATION_RGC_ID) chosenHomogenization
       call mech_RGC_partitionDeformation(&
-                          crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
+                          crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
                           subF,&
                           ip, &
                           el)
@@ -486,19 +435,24 @@ function updateState(subdt,subF,ip,el)
   integer,     intent(in) :: &
     ip, &                                                                                           !< integration point
     el                                                                                              !< element number
+  integer :: c
   logical, dimension(2) :: updateState
+  real(pReal) :: dPdFs(3,3,3,3,homogenization_Nconstituents(material_homogenizationAt(el)))
 
   updateState = .true.
   chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
     case (HOMOGENIZATION_RGC_ID) chosenHomogenization
+      do c=1,homogenization_Nconstituents(material_homogenizationAt(el))
+        dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
+      enddo
       updateState = &
         updateState .and. &
-          mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
-                               crystallite_partionedF(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
-                               crystallite_partionedF0(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el),&
+          mech_RGC_updateState(crystallite_P(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
+                        crystallite_partitionedF(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
+                        crystallite_partitionedF0(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el),&
                                subF,&
                                subdt, &
-                               crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
+                               dPdFs, &
                                ip, &
                                el)
   end select chosenHomogenization
@@ -532,26 +486,35 @@ subroutine averageStressAndItsTangent(ip,el)
   integer, intent(in) :: &
     ip, &                                                                                           !< integration point
     el                                                                                              !< element number
-
+  integer :: c
+  real(pReal) :: dPdFs(3,3,3,3,homogenization_Nconstituents(material_homogenizationAt(el)))
+ 
+  
   chosenHomogenization: select case(homogenization_type(material_homogenizationAt(el)))
     case (HOMOGENIZATION_NONE_ID) chosenHomogenization
-        materialpoint_P(1:3,1:3,ip,el)            = crystallite_P(1:3,1:3,1,ip,el)
-        materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el) = crystallite_dPdF(1:3,1:3,1:3,1:3,1,ip,el)
+        homogenization_P(1:3,1:3,ip,el)            = crystallite_P(1:3,1:3,1,ip,el)
+        homogenization_dPdF(1:3,1:3,1:3,1:3,ip,el) = crystallite_stressTangent(1,ip,el)
 
     case (HOMOGENIZATION_ISOSTRAIN_ID) chosenHomogenization
+      do c = 1, homogenization_Nconstituents(material_homogenizationAt(el))
+        dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
+      enddo
       call mech_isostrain_averageStressAndItsTangent(&
-        materialpoint_P(1:3,1:3,ip,el), &
-        materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
-        crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
-        crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
+        homogenization_P(1:3,1:3,ip,el), &
+        homogenization_dPdF(1:3,1:3,1:3,1:3,ip,el),&
+        crystallite_P(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
+        dPdFs, &
         homogenization_typeInstance(material_homogenizationAt(el)))
 
     case (HOMOGENIZATION_RGC_ID) chosenHomogenization
+      do c = 1, homogenization_Nconstituents(material_homogenizationAt(el))
+        dPdFs(:,:,:,:,c) = crystallite_stressTangent(c,ip,el)
+      enddo
       call mech_RGC_averageStressAndItsTangent(&
-        materialpoint_P(1:3,1:3,ip,el), &
-        materialpoint_dPdF(1:3,1:3,1:3,1:3,ip,el),&
-        crystallite_P(1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
-        crystallite_dPdF(1:3,1:3,1:3,1:3,1:homogenization_Ngrains(material_homogenizationAt(el)),ip,el), &
+        homogenization_P(1:3,1:3,ip,el), &
+        homogenization_dPdF(1:3,1:3,1:3,1:3,ip,el),&
+        crystallite_P(1:3,1:3,1:homogenization_Nconstituents(material_homogenizationAt(el)),ip,el), &
+        dPdFs, &
         homogenization_typeInstance(material_homogenizationAt(el)))
   end select chosenHomogenization
 
@@ -570,18 +533,18 @@ subroutine homogenization_results
 
   !real(pReal), dimension(:,:,:), allocatable :: temp
 
-  do p=1,size(config_name_homogenization)
-    group_base = 'current/materialpoint/'//trim(config_name_homogenization(p))
+  do p=1,size(material_name_homogenization)
+    group_base = 'current/materialpoint/'//trim(material_name_homogenization(p))
     call results_closeGroup(results_addGroup(group_base))
 
     group = trim(group_base)//'/generic'
     call results_closeGroup(results_addGroup(group))
-    !temp = reshape(materialpoint_F,[3,3,discretization_nIP*discretization_nElem])
+    !temp = reshape(homogenization_F,[3,3,discretization_nIPs*discretization_Nelems])
     !call results_writeDataset(group,temp,'F',&
     !                          'deformation gradient','1')
-    !temp = reshape(materialpoint_P,[3,3,discretization_nIP*discretization_nElem])
+    !temp = reshape(homogenization_P,[3,3,discretization_nIPs*discretization_Nelems])
     !call results_writeDataset(group,temp,'P',&
-    !                          '1st Piola-Kirchoff stress','Pa')
+    !                          '1st Piola-Kirchhoff stress','Pa')
 
     group = trim(group_base)//'/mech'
     call results_closeGroup(results_addGroup(group))
diff --git a/src/homogenization_mech_RGC.f90 b/src/homogenization_mech_RGC.f90
index e10a0fef9..5fcea1f8d 100644
--- a/src/homogenization_mech_RGC.f90
+++ b/src/homogenization_mech_RGC.f90
@@ -4,20 +4,20 @@
 !> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
 !> @brief Relaxed grain cluster (RGC) homogenization scheme
-!> Nconstituents is defined as p x q x r (cluster)
+!> N_constituents is defined as p x q x r (cluster)
 !--------------------------------------------------------------------------------------------------
 submodule(homogenization) homogenization_mech_RGC
   use rotations
 
   type :: tParameters
     integer, dimension(:), allocatable :: &
-      Nconstituents
+      N_constituents
     real(pReal) :: &
-      xiAlpha, &
-      ciAlpha
+      xi_alpha, &
+      c_Alpha
     real(pReal), dimension(:), allocatable :: &
-      dAlpha, &
-      angles
+      D_alpha, &
+      a_g
     integer :: &
       of_debug = 0
     character(len=pStringLen), allocatable, dimension(:) :: &
@@ -45,19 +45,19 @@ submodule(homogenization) homogenization_mech_RGC
 
   type :: tNumerics_RGC
     real(pReal) :: &
-     atol, &                                                                                        !< absolute tolerance of RGC residuum
-     rtol, &                                                                                        !< relative tolerance of RGC residuum
-     absMax, &                                                                                      !< absolute maximum of RGC residuum
-     relMax, &                                                                                      !< relative maximum of RGC residuum
-     pPert, &                                                                                       !< perturbation for computing RGC penalty tangent
-     xSmoo, &                                                                                       !< RGC penalty smoothing parameter (hyperbolic tangent)
-     viscPower, &                                                                                   !< power (sensitivity rate) of numerical viscosity in RGC scheme, Default 1.0e0: Newton viscosity (linear model)
-     viscModus, &                                                                                   !< stress modulus of RGC numerical viscosity, Default 0.0e0: No viscosity is applied
-     refRelaxRate, &                                                                                !< reference relaxation rate in RGC viscosity
-     maxdRelax, &                                                                                   !< threshold of maximum relaxation vector increment (if exceed this then cutback)
-     maxVolDiscr, &                                                                                 !< threshold of maximum volume discrepancy allowed
-     volDiscrMod, &                                                                                 !< stiffness of RGC volume discrepancy (zero = without volume discrepancy constraint)
-     volDiscrPow                                                                                    !< powerlaw penalty for volume discrepancy
+      atol, &                                                                                       !< absolute tolerance of RGC residuum
+      rtol, &                                                                                       !< relative tolerance of RGC residuum
+      absMax, &                                                                                     !< absolute maximum of RGC residuum
+      relMax, &                                                                                     !< relative maximum of RGC residuum
+      pPert, &                                                                                      !< perturbation for computing RGC penalty tangent
+      xSmoo, &                                                                                      !< RGC penalty smoothing parameter (hyperbolic tangent)
+      viscPower, &                                                                                  !< power (sensitivity rate) of numerical viscosity in RGC scheme, Default 1.0e0: Newton viscosity (linear model)
+      viscModus, &                                                                                  !< stress modulus of RGC numerical viscosity, Default 0.0e0: No viscosity is applied
+      refRelaxRate, &                                                                               !< reference relaxation rate in RGC viscosity
+      maxdRelax, &                                                                                  !< threshold of maximum relaxation vector increment (if exceed this then cutback)
+      maxVolDiscr, &                                                                                !< threshold of maximum volume discrepancy allowed
+      volDiscrMod, &                                                                                !< stiffness of RGC volume discrepancy (zero = without volume discrepancy constraint)
+      volDiscrPow                                                                                   !< powerlaw penalty for volume discrepancy
   end type tNumerics_RGC
 
   type(tparameters),          dimension(:), allocatable :: &
@@ -75,44 +75,56 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief allocates all necessary fields, reads information from material configuration file
 !--------------------------------------------------------------------------------------------------
-module subroutine mech_RGC_init
+module subroutine mech_RGC_init(num_homogMech)
+
+  class(tNode), pointer, intent(in) :: &
+    num_homogMech                                                                                   !< pointer to mechanical homogenization numerics data
 
   integer :: &
-    Ninstance, &
+    Ninstances, &
     h, &
-    NofMyHomog, &
+    Nmaterialpoints, &
     sizeState, nIntFaceTot
 
-  write(6,'(/,a)') ' <<<+-  homogenization_'//HOMOGENIZATION_RGC_label//' init  -+>>>'; flush(6)
+  class (tNode), pointer :: &
+    num_RGC, &                                                                                      ! pointer to RGC numerics data
+    material_homogenization, &
+    homog, &
+    homogMech
 
-  write(6,'(/,a)') ' Tjahjanto et al., International Journal of Material Forming 2(1):939–942, 2009'
-  write(6,'(a)')   ' https://doi.org/10.1007/s12289-009-0619-1'
+  print'(/,a)', ' <<<+-  homogenization_mech_rgc init  -+>>>'
 
-  write(6,'(/,a)') ' Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering 18:015006, 2010'
-  write(6,'(a)')   ' https://doi.org/10.1088/0965-0393/18/1/015006'
+  Ninstances = count(homogenization_type == HOMOGENIZATION_RGC_ID)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
 
-  Ninstance = count(homogenization_type == HOMOGENIZATION_RGC_ID)
-  if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  print*, 'Tjahjanto et al., International Journal of Material Forming 2(1):939–942, 2009'
+  print*, 'https://doi.org/10.1007/s12289-009-0619-1'//IO_EOL
 
-  allocate(param(Ninstance))
-  allocate(state(Ninstance))
-  allocate(state0(Ninstance))
-  allocate(dependentState(Ninstance))
+  print*, 'Tjahjanto et al., Modelling and Simulation in Materials Science and Engineering 18:015006, 2010'
+  print*,   'https://doi.org/10.1088/0965-0393/18/1/015006'//IO_EOL
 
-  num%atol         =  config_numerics%getFloat('atol_rgc',             defaultVal=1.0e+4_pReal)
-  num%rtol         =  config_numerics%getFloat('rtol_rgc',             defaultVal=1.0e-3_pReal)
-  num%absMax       =  config_numerics%getFloat('amax_rgc',             defaultVal=1.0e+10_pReal)
-  num%relMax       =  config_numerics%getFloat('rmax_rgc',             defaultVal=1.0e+2_pReal)
-  num%pPert        =  config_numerics%getFloat('perturbpenalty_rgc',   defaultVal=1.0e-7_pReal)
-  num%xSmoo        =  config_numerics%getFloat('relvantmismatch_rgc',  defaultVal=1.0e-5_pReal)
-  num%viscPower    =  config_numerics%getFloat('viscositypower_rgc',   defaultVal=1.0e+0_pReal)
-  num%viscModus    =  config_numerics%getFloat('viscositymodulus_rgc', defaultVal=0.0e+0_pReal)
-  num%refRelaxRate =  config_numerics%getFloat('refrelaxationrate_rgc',defaultVal=1.0e-3_pReal)
-  num%maxdRelax    =  config_numerics%getFloat('maxrelaxationrate_rgc',defaultVal=1.0e+0_pReal)
-  num%maxVolDiscr  =  config_numerics%getFloat('maxvoldiscrepancy_rgc',defaultVal=1.0e-5_pReal)
-  num%volDiscrMod  =  config_numerics%getFloat('voldiscrepancymod_rgc',defaultVal=1.0e+12_pReal)
-  num%volDiscrPow  =  config_numerics%getFloat('dicrepancypower_rgc',  defaultVal=5.0_pReal)
+
+
+  allocate(param(Ninstances))
+  allocate(state(Ninstances))
+  allocate(state0(Ninstances))
+  allocate(dependentState(Ninstances))
+
+  num_RGC => num_homogMech%get('RGC',defaultVal=emptyDict)
+
+  num%atol         =  num_RGC%get_asFloat('atol',              defaultVal=1.0e+4_pReal)
+  num%rtol         =  num_RGC%get_asFloat('rtol',              defaultVal=1.0e-3_pReal)
+  num%absMax       =  num_RGC%get_asFloat('amax',              defaultVal=1.0e+10_pReal)
+  num%relMax       =  num_RGC%get_asFloat('rmax',              defaultVal=1.0e+2_pReal)
+  num%pPert        =  num_RGC%get_asFloat('perturbpenalty',    defaultVal=1.0e-7_pReal)
+  num%xSmoo        =  num_RGC%get_asFloat('relvantmismatch',   defaultVal=1.0e-5_pReal)
+  num%viscPower    =  num_RGC%get_asFloat('viscositypower',    defaultVal=1.0e+0_pReal)
+  num%viscModus    =  num_RGC%get_asFloat('viscositymodulus',  defaultVal=0.0e+0_pReal)
+  num%refRelaxRate =  num_RGC%get_asFloat('refrelaxationrate', defaultVal=1.0e-3_pReal)
+  num%maxdRelax    =  num_RGC%get_asFloat('maxrelaxationrate', defaultVal=1.0e+0_pReal)
+  num%maxVolDiscr  =  num_RGC%get_asFloat('maxvoldiscrepancy', defaultVal=1.0e-5_pReal)
+  num%volDiscrMod  =  num_RGC%get_asFloat('voldiscrepancymod', defaultVal=1.0e+12_pReal)
+  num%volDiscrPow  =  num_RGC%get_asFloat('dicrepancypower',   defaultVal=5.0_pReal)
 
   if (num%atol <= 0.0_pReal)         call IO_error(301,ext_msg='absTol_RGC')
   if (num%rtol <= 0.0_pReal)         call IO_error(301,ext_msg='relTol_RGC')
@@ -128,58 +140,65 @@ module subroutine mech_RGC_init
   if (num%volDiscrMod < 0.0_pReal)   call IO_error(301,ext_msg='volDiscrMod_RGC')
   if (num%volDiscrPow <= 0.0_pReal)  call IO_error(301,ext_msg='volDiscrPw_RGC')
 
+
+  material_homogenization => config_material%get('homogenization')
   do h = 1, size(homogenization_type)
     if (homogenization_type(h) /= HOMOGENIZATION_RGC_ID) cycle
+    homog => material_homogenization%get(h)
+    homogMech => homog%get('mech')
     associate(prm => param(homogenization_typeInstance(h)), &
               stt => state(homogenization_typeInstance(h)), &
               st0 => state0(homogenization_typeInstance(h)), &
-              dst => dependentState(homogenization_typeInstance(h)), &
-              config => config_homogenization(h))
+              dst => dependentState(homogenization_typeInstance(h)))
 
 #ifdef DEBUG
-    if  (h==material_homogenizationAt(debug_e)) then
-      prm%of_debug = material_homogenizationMemberAt(debug_i,debug_e)
+    if  (h==material_homogenizationAt(debugHomog%element)) then
+      prm%of_debug = material_homogenizationMemberAt(debugHomog%ip,debugHomog%element)
     endif
 #endif
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(homogMech)
+#else
+    prm%output = homogMech%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
-    prm%Nconstituents = config%getInts('clustersize',requiredSize=3)
-    if (homogenization_Ngrains(h) /= product(prm%Nconstituents)) &
-      call IO_error(211,ext_msg='clustersize ('//HOMOGENIZATION_RGC_label//')')
+    prm%N_constituents = homogMech%get_asInts('cluster_size',requiredSize=3)
+    if (homogenization_Nconstituents(h) /= product(prm%N_constituents)) &
+      call IO_error(211,ext_msg='N_constituents (mech_RGC)')
 
-    prm%xiAlpha = config%getFloat('scalingparameter')
-    prm%ciAlpha = config%getFloat('overproportionality')
+    prm%xi_alpha = homogMech%get_asFloat('xi_alpha')
+    prm%c_alpha  = homogMech%get_asFloat('c_alpha')
 
-    prm%dAlpha  = config%getFloats('grainsize',         requiredSize=3)
-    prm%angles  = config%getFloats('clusterorientation',requiredSize=3)
+    prm%D_alpha  = homogMech%get_asFloats('D_alpha', requiredSize=3)
+    prm%a_g      = homogMech%get_asFloats('a_g',     requiredSize=3)
 
-    NofMyHomog = count(material_homogenizationAt == h)
-    nIntFaceTot = 3*(  (prm%Nconstituents(1)-1)*prm%Nconstituents(2)*prm%Nconstituents(3) &
-                      + prm%Nconstituents(1)*(prm%Nconstituents(2)-1)*prm%Nconstituents(3) &
-                      + prm%Nconstituents(1)*prm%Nconstituents(2)*(prm%Nconstituents(3)-1))
+    Nmaterialpoints = count(material_homogenizationAt == h)
+    nIntFaceTot = 3*(  (prm%N_constituents(1)-1)*prm%N_constituents(2)*prm%N_constituents(3) &
+                      + prm%N_constituents(1)*(prm%N_constituents(2)-1)*prm%N_constituents(3) &
+                      + prm%N_constituents(1)*prm%N_constituents(2)*(prm%N_constituents(3)-1))
     sizeState = nIntFaceTot &
               + size(['avg constitutive work ','average penalty energy'])
 
     homogState(h)%sizeState = sizeState
-    allocate(homogState(h)%state0   (sizeState,NofMyHomog), source=0.0_pReal)
-    allocate(homogState(h)%subState0(sizeState,NofMyHomog), source=0.0_pReal)
-    allocate(homogState(h)%state    (sizeState,NofMyHomog), source=0.0_pReal)
+    allocate(homogState(h)%state0   (sizeState,Nmaterialpoints), source=0.0_pReal)
+    allocate(homogState(h)%subState0(sizeState,Nmaterialpoints), source=0.0_pReal)
+    allocate(homogState(h)%state    (sizeState,Nmaterialpoints), source=0.0_pReal)
 
     stt%relaxationVector   => homogState(h)%state(1:nIntFaceTot,:)
     st0%relaxationVector   => homogState(h)%state0(1:nIntFaceTot,:)
     stt%work               => homogState(h)%state(nIntFaceTot+1,:)
     stt%penaltyEnergy      => homogState(h)%state(nIntFaceTot+2,:)
 
-    allocate(dst%volumeDiscrepancy(   NofMyHomog))
-    allocate(dst%relaxationRate_avg(  NofMyHomog))
-    allocate(dst%relaxationRate_max(  NofMyHomog))
-    allocate(dst%mismatch(          3,NofMyHomog))
+    allocate(dst%volumeDiscrepancy(   Nmaterialpoints), source=0.0_pReal)
+    allocate(dst%relaxationRate_avg(  Nmaterialpoints), source=0.0_pReal)
+    allocate(dst%relaxationRate_max(  Nmaterialpoints), source=0.0_pReal)
+    allocate(dst%mismatch(          3,Nmaterialpoints), source=0.0_pReal)
 
 !--------------------------------------------------------------------------------------------------
 ! assigning cluster orientations
-    dependentState(homogenization_typeInstance(h))%orientation = spread(eu2om(prm%angles*inRad),3,NofMyHomog)
-    !dst%orientation = spread(eu2om(prm%angles*inRad),3,NofMyHomog) ifort version 18.0.1 crashes (for whatever reason)
+    dependentState(homogenization_typeInstance(h))%orientation = spread(eu2om(prm%a_g*inRad),3,Nmaterialpoints)
+    !dst%orientation = spread(eu2om(prm%a_g*inRad),3,Nmaterialpoints) ifort version 18.0.1 crashes (for whatever reason)
 
     end associate
 
@@ -193,7 +212,7 @@ end subroutine mech_RGC_init
 !--------------------------------------------------------------------------------------------------
 module subroutine mech_RGC_partitionDeformation(F,avgF,instance,of)
 
-  real(pReal),   dimension (:,:,:), intent(out) :: F                                                !< partioned F  per grain
+  real(pReal),   dimension (:,:,:), intent(out) :: F                                                !< partitioned F  per grain
 
   real(pReal),   dimension (3,3),   intent(in)  :: avgF                                             !< averaged F
   integer,                          intent(in)  :: &
@@ -210,8 +229,8 @@ module subroutine mech_RGC_partitionDeformation(F,avgF,instance,of)
 !--------------------------------------------------------------------------------------------------
 ! compute the deformation gradient of individual grains due to relaxations
   F = 0.0_pReal
-  do iGrain = 1,product(prm%Nconstituents)
-    iGrain3 = grain1to3(iGrain,prm%Nconstituents)
+  do iGrain = 1,product(prm%N_constituents)
+    iGrain3 = grain1to3(iGrain,prm%N_constituents)
     do iFace = 1,6
       intFace = getInterface(iFace,iGrain3)                                                         ! identifying 6 interfaces of each grain
       aVect = relaxationVector(intFace,instance,of)                                                 ! get the relaxation vectors for each interface from global relaxation vector array
@@ -222,13 +241,13 @@ module subroutine mech_RGC_partitionDeformation(F,avgF,instance,of)
     F(1:3,1:3,iGrain) = F(1:3,1:3,iGrain) + avgF                                                    ! resulting relaxed deformation gradient
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0) then
-      write(6,'(1x,a32,1x,i3)')'Deformation gradient of grain: ',iGrain
+    if (debugHomog%extensive) then
+      print'(a,i3)',' Deformation gradient of grain: ',iGrain
       do i = 1,3
-        write(6,'(1x,3(e15.8,1x))')(F(i,j,iGrain), j = 1,3)
+        print'(1x,3(e15.8,1x))',(F(i,j,iGrain), j = 1,3)
       enddo
-      write(6,*)' '
-      flush(6)
+      print*,' '
+      flush(IO_STDOUT)
     endif
 #endif
   enddo
@@ -271,7 +290,7 @@ module procedure mech_RGC_updateState
 
 !--------------------------------------------------------------------------------------------------
 ! get the dimension of the cluster (grains and interfaces)
-  nGDim  = prm%Nconstituents
+  nGDim  = prm%N_constituents
   nGrain = product(nGDim)
   nIntFaceTot = (nGDim(1)-1)*nGDim(2)*nGDim(3) &
               + nGDim(1)*(nGDim(2)-1)*nGDim(3) &
@@ -285,12 +304,12 @@ module procedure mech_RGC_updateState
   drelax = stt%relaxationVector(:,of) - st0%relaxationVector(:,of)
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Obtained state: '
+  if (debugHomog%extensive) then
+    print*, 'Obtained state: '
     do i = 1,size(stt%relaxationVector(:,of))
-      write(6,'(1x,2(e15.8,1x))') stt%relaxationVector(i,of)
+      print'(1x,2(e15.8,1x))', stt%relaxationVector(i,of)
     enddo
-    write(6,*)' '
+    print*,' '
   endif
 #endif
 
@@ -302,31 +321,15 @@ module procedure mech_RGC_updateState
 ! calculating volume discrepancy and stress penalty related to overall volume discrepancy
   call volumePenalty(D,dst%volumeDiscrepancy(of),avgF,F,nGrain,instance,of)
 
-#ifdef DEBUG
-  if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0) then
-    do iGrain = 1,nGrain
-      write(6,'(1x,a30,1x,i3,1x,a4,3(1x,e15.8))')'Mismatch magnitude of grain(',iGrain,') :',&
-        NN(1,iGrain),NN(2,iGrain),NN(3,iGrain)
-      write(6,'(/,1x,a30,1x,i3)')'Stress and penalties of grain: ',iGrain
-      do i = 1,3
-        write(6,'(1x,3(e15.8,1x),1x,3(e15.8,1x),1x,3(e15.8,1x))')(P(i,j,iGrain), j = 1,3), &
-                                                                 (R(i,j,iGrain), j = 1,3), &
-                                                                 (D(i,j,iGrain), j = 1,3)
-      enddo
-      write(6,*)' '
-    enddo
-  endif
-#endif
-
 !------------------------------------------------------------------------------------------------
 ! computing the residual stress from the balance of traction at all (interior) interfaces
   do iNum = 1,nIntFaceTot
-    faceID = interface1to4(iNum,param(instance)%Nconstituents)                                      ! identifying the interface ID in local coordinate system (4-dimensional index)
+    faceID = interface1to4(iNum,param(instance)%N_constituents)                                     ! identifying the interface ID in local coordinate system (4-dimensional index)
 
 !--------------------------------------------------------------------------------------------------
 ! identify the left/bottom/back grain (-|N)
     iGr3N = faceID(2:4)                                                                             ! identifying the grain ID in local coordinate system (3-dimensional index)
-    iGrN = grain3to1(iGr3N,param(instance)%Nconstituents)                                           ! translate the local grain ID into global coordinate system (1-dimensional index)
+    iGrN = grain3to1(iGr3N,param(instance)%N_constituents)                                          ! translate the local grain ID into global coordinate system (1-dimensional index)
     intFaceN = getInterface(2*faceID(1),iGr3N)
     normN = interfaceNormal(intFaceN,instance,of)
 
@@ -334,7 +337,7 @@ module procedure mech_RGC_updateState
 ! identify the right/up/front grain (+|P)
     iGr3P = iGr3N
     iGr3P(faceID(1)) = iGr3N(faceID(1))+1                                                           ! identifying the grain ID in local coordinate system (3-dimensional index)
-    iGrP = grain3to1(iGr3P,param(instance)%Nconstituents)                                           ! translate the local grain ID into global coordinate system (1-dimensional index)
+    iGrP = grain3to1(iGr3P,param(instance)%N_constituents)                                          ! translate the local grain ID into global coordinate system (1-dimensional index)
     intFaceP = getInterface(2*faceID(1)-1,iGr3P)
     normP = interfaceNormal(intFaceP,instance,of)
 
@@ -351,10 +354,10 @@ module procedure mech_RGC_updateState
     enddo
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0) then
-      write(6,'(1x,a30,1x,i3)')'Traction at interface: ',iNum
-      write(6,'(1x,3(e15.8,1x))')(tract(iNum,j), j = 1,3)
-      write(6,*)' '
+    if (debugHomog%extensive) then
+      print'(a,i3)',' Traction at interface: ',iNum
+      print'(1x,3(e15.8,1x))',(tract(iNum,j), j = 1,3)
+      print*,' '
     endif
 #endif
   enddo
@@ -365,16 +368,15 @@ module procedure mech_RGC_updateState
   residMax = maxval(abs(tract))                                                                     ! get the maximum of the residual
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of) then
+  if (debugHomog%extensive .and. prm%of_debug == of) then
     stresLoc = maxloc(abs(P))
     residLoc = maxloc(abs(tract))
-    write(6,'(1x,a)')' '
-    write(6,'(1x,a,1x,i2,1x,i4)')'RGC residual check ...',ip,el
-    write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2,i2)')'Max stress: ',stresMax, &
-               '@ grain',stresLoc(3),'in component',stresLoc(1),stresLoc(2)
-    write(6,'(1x,a15,1x,e15.8,1x,a7,i3,1x,a12,i2)')'Max residual: ',residMax, &
-               '@ iface',residLoc(1),'in direction',residLoc(2)
-    flush(6)
+    print'(a,i2,1x,i4)',' RGC residual check ... ',ip,el
+    print'(a,e15.8,a,i3,a,i2,i2)', ' Max stress: ',stresMax, &
+               '@ grain ',stresLoc(3),' in component ',stresLoc(1),stresLoc(2)
+    print'(a,e15.8,a,i3,a,i2)',' Max residual: ',residMax, &
+               ' @ iface ',residLoc(1),' in direction ',residLoc(2)
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -385,13 +387,13 @@ module procedure mech_RGC_updateState
   if (residMax < num%rtol*stresMax .or. residMax < num%atol) then
     mech_RGC_updateState = .true.
 #ifdef DEBUG
-    if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of) &
-      write(6,'(1x,a55,/)')'... done and happy'; flush(6)
+    if (debugHomog%extensive .and. prm%of_debug == of) &
+      print*, '... done and happy'; flush(IO_STDOUT)
 #endif
 
 !--------------------------------------------------------------------------------------------------
 ! compute/update the state for postResult, i.e., all energy densities computed by time-integration
-    do iGrain = 1,product(prm%Nconstituents)
+    do iGrain = 1,product(prm%N_constituents)
       do i = 1,3;do j = 1,3
         stt%work(of)          = stt%work(of) &
                               + P(i,j,iGrain)*(F(i,j,iGrain) - F0(i,j,iGrain))/real(nGrain,pReal)
@@ -405,16 +407,16 @@ module procedure mech_RGC_updateState
     dst%relaxationRate_max(of) = maxval(abs(drelax))/dt
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of) then
-      write(6,'(1x,a30,1x,e15.8)')   'Constitutive work: ',stt%work(of)
-      write(6,'(1x,a30,3(1x,e15.8))')'Magnitude mismatch: ',dst%mismatch(1,of), &
-                                                            dst%mismatch(2,of), &
-                                                            dst%mismatch(3,of)
-      write(6,'(1x,a30,1x,e15.8)')   'Penalty energy: ',          stt%penaltyEnergy(of)
-      write(6,'(1x,a30,1x,e15.8,/)') 'Volume discrepancy: ',      dst%volumeDiscrepancy(of)
-      write(6,'(1x,a30,1x,e15.8)')   'Maximum relaxation rate: ', dst%relaxationRate_max(of)
-      write(6,'(1x,a30,1x,e15.8,/)') 'Average relaxation rate: ', dst%relaxationRate_avg(of)
-      flush(6)
+    if (debugHomog%extensive .and. prm%of_debug == of) then
+      print'(a,e15.8)',       ' Constitutive work: ',stt%work(of)
+      print'(a,3(1x,e15.8))', ' Magnitude mismatch: ',dst%mismatch(1,of), &
+                                                      dst%mismatch(2,of), &
+                                                      dst%mismatch(3,of)
+      print'(a,e15.8)',   ' Penalty energy: ',          stt%penaltyEnergy(of)
+      print'(a,e15.8,/)', ' Volume discrepancy: ',      dst%volumeDiscrepancy(of)
+      print'(a,e15.8)',   ' Maximum relaxation rate: ', dst%relaxationRate_max(of)
+      print'(a,e15.8,/)', ' Average relaxation rate: ', dst%relaxationRate_avg(of)
+      flush(IO_STDOUT)
     endif
 #endif
 
@@ -426,16 +428,16 @@ module procedure mech_RGC_updateState
     mech_RGC_updateState = [.true.,.false.]                                                         ! with direct cut-back
 
 #ifdef DEBUG
-    if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of) &
-      write(6,'(1x,a,/)') '... broken'; flush(6)
+    if (debugHomog%extensive .and. prm%of_debug == of) &
+      print'(a,/)', ' ... broken'; flush(IO_STDOUT)
 #endif
 
    return
 
  else                                                                                               ! proceed with computing the Jacobian and state update
 #ifdef DEBUG
-   if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of) &
-     write(6,'(1x,a,/)') '... not yet done'; flush(6)
+   if (debugHomog%extensive .and. prm%of_debug == of) &
+     print'(a,/)', ' ... not yet done'; flush(IO_STDOUT)
 #endif
 
  endif
@@ -448,18 +450,18 @@ module procedure mech_RGC_updateState
 ! ... of the constitutive stress tangent, assembled from dPdF or material constitutive model "smatrix"
   allocate(smatrix(3*nIntFaceTot,3*nIntFaceTot), source=0.0_pReal)
   do iNum = 1,nIntFaceTot
-    faceID = interface1to4(iNum,param(instance)%Nconstituents)                                      ! assembling of local dPdF into global Jacobian matrix
+    faceID = interface1to4(iNum,param(instance)%N_constituents)                                     ! assembling of local dPdF into global Jacobian matrix
 
 !--------------------------------------------------------------------------------------------------
 ! identify the left/bottom/back grain (-|N)
     iGr3N = faceID(2:4)                                                                             ! identifying the grain ID in local coordinate sytem
-    iGrN = grain3to1(iGr3N,param(instance)%Nconstituents)                                           ! translate into global grain ID
+    iGrN = grain3to1(iGr3N,param(instance)%N_constituents)                                          ! translate into global grain ID
     intFaceN = getInterface(2*faceID(1),iGr3N)                                                      ! identifying the connecting interface in local coordinate system
     normN = interfaceNormal(intFaceN,instance,of)
     do iFace = 1,6
       intFaceN = getInterface(iFace,iGr3N)                                                          ! identifying all interfaces that influence relaxation of the above interface
       mornN = interfaceNormal(intFaceN,instance,of)
-      iMun = interface4to1(intFaceN,param(instance)%Nconstituents)                                  ! translate the interfaces ID into local 4-dimensional index
+      iMun = interface4to1(intFaceN,param(instance)%N_constituents)                                 ! translate the interfaces ID into local 4-dimensional index
       if (iMun > 0) then                                                                            ! get the corresponding tangent
         do i=1,3; do j=1,3; do k=1,3; do l=1,3
           smatrix(3*(iNum-1)+i,3*(iMun-1)+j) = smatrix(3*(iNum-1)+i,3*(iMun-1)+j) &
@@ -474,13 +476,13 @@ module procedure mech_RGC_updateState
 ! identify the right/up/front grain (+|P)
     iGr3P = iGr3N
     iGr3P(faceID(1)) = iGr3N(faceID(1))+1                                                           ! identifying the grain ID in local coordinate sytem
-    iGrP = grain3to1(iGr3P,param(instance)%Nconstituents)                                           ! translate into global grain ID
+    iGrP = grain3to1(iGr3P,param(instance)%N_constituents)                                          ! translate into global grain ID
     intFaceP = getInterface(2*faceID(1)-1,iGr3P)                                                    ! identifying the connecting interface in local coordinate system
     normP = interfaceNormal(intFaceP,instance,of)
     do iFace = 1,6
       intFaceP = getInterface(iFace,iGr3P)                                                          ! identifying all interfaces that influence relaxation of the above interface
       mornP = interfaceNormal(intFaceP,instance,of)
-      iMun = interface4to1(intFaceP,param(instance)%Nconstituents)                                  ! translate the interfaces ID into local 4-dimensional index
+      iMun = interface4to1(intFaceP,param(instance)%N_constituents)                                 ! translate the interfaces ID into local 4-dimensional index
       if (iMun > 0) then                                                                            ! get the corresponding tangent
         do i=1,3; do j=1,3; do k=1,3; do l=1,3
           smatrix(3*(iNum-1)+i,3*(iMun-1)+j) = smatrix(3*(iNum-1)+i,3*(iMun-1)+j) &
@@ -491,13 +493,13 @@ module procedure mech_RGC_updateState
   enddo
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Jacobian matrix of stress'
+  if (debugHomog%extensive) then
+    print*, 'Jacobian matrix of stress'
     do i = 1,3*nIntFaceTot
-      write(6,'(1x,100(e11.4,1x))')(smatrix(i,j), j = 1,3*nIntFaceTot)
+      print'(1x,100(e11.4,1x))',(smatrix(i,j), j = 1,3*nIntFaceTot)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -520,12 +522,12 @@ module procedure mech_RGC_updateState
 ! computing the global stress residual array from the perturbed state
     p_resid = 0.0_pReal
     do iNum = 1,nIntFaceTot
-      faceID = interface1to4(iNum,param(instance)%Nconstituents)                                    ! identifying the interface ID in local coordinate system (4-dimensional index)
+      faceID = interface1to4(iNum,param(instance)%N_constituents)                                   ! identifying the interface ID in local coordinate system (4-dimensional index)
 
 !--------------------------------------------------------------------------------------------------
 ! identify the left/bottom/back grain (-|N)
       iGr3N = faceID(2:4)                                                                           ! identify the grain ID in local coordinate system (3-dimensional index)
-      iGrN = grain3to1(iGr3N,param(instance)%Nconstituents)                                         ! translate the local grain ID into global coordinate system (1-dimensional index)
+      iGrN = grain3to1(iGr3N,param(instance)%N_constituents)                                        ! translate the local grain ID into global coordinate system (1-dimensional index)
       intFaceN = getInterface(2*faceID(1),iGr3N)                                                    ! identify the interface ID of the grain
       normN = interfaceNormal(intFaceN,instance,of)
 
@@ -533,7 +535,7 @@ module procedure mech_RGC_updateState
 ! identify the right/up/front grain (+|P)
       iGr3P = iGr3N
       iGr3P(faceID(1)) = iGr3N(faceID(1))+1                                                         ! identify the grain ID in local coordinate system (3-dimensional index)
-      iGrP = grain3to1(iGr3P,param(instance)%Nconstituents)                                         ! translate the local grain ID into global coordinate system (1-dimensional index)
+      iGrP = grain3to1(iGr3P,param(instance)%N_constituents)                                        ! translate the local grain ID into global coordinate system (1-dimensional index)
       intFaceP = getInterface(2*faceID(1)-1,iGr3P)                                                  ! identify the interface ID of the grain
       normP = interfaceNormal(intFaceP,instance,of)
 
@@ -551,13 +553,13 @@ module procedure mech_RGC_updateState
   enddo
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Jacobian matrix of penalty'
+  if (debugHomog%extensive) then
+    print*, 'Jacobian matrix of penalty'
     do i = 1,3*nIntFaceTot
-      write(6,'(1x,100(e11.4,1x))')(pmatrix(i,j), j = 1,3*nIntFaceTot)
+      print'(1x,100(e11.4,1x))',(pmatrix(i,j), j = 1,3*nIntFaceTot)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -570,13 +572,13 @@ module procedure mech_RGC_updateState
   enddo
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Jacobian matrix of penalty'
+  if (debugHomog%extensive) then
+    print*, 'Jacobian matrix of penalty'
     do i = 1,3*nIntFaceTot
-      write(6,'(1x,100(e11.4,1x))')(rmatrix(i,j), j = 1,3*nIntFaceTot)
+      print'(1x,100(e11.4,1x))',(rmatrix(i,j), j = 1,3*nIntFaceTot)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -585,13 +587,13 @@ module procedure mech_RGC_updateState
   allocate(jmatrix(3*nIntFaceTot,3*nIntFaceTot)); jmatrix = smatrix + pmatrix + rmatrix
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Jacobian matrix (total)'
+  if (debugHomog%extensive) then
+    print*, 'Jacobian matrix (total)'
     do i = 1,3*nIntFaceTot
-      write(6,'(1x,100(e11.4,1x))')(jmatrix(i,j), j = 1,3*nIntFaceTot)
+      print'(1x,100(e11.4,1x))',(jmatrix(i,j), j = 1,3*nIntFaceTot)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -601,13 +603,13 @@ module procedure mech_RGC_updateState
   call math_invert(jnverse,error,jmatrix)
 
 #ifdef DEBUG
-  if (iand(debug_level(debug_homogenization), debug_levelExtensive) /= 0) then
-    write(6,'(1x,a30)')'Jacobian inverse'
+  if (debugHomog%extensive) then
+    print*, 'Jacobian inverse'
     do i = 1,3*nIntFaceTot
-      write(6,'(1x,100(e11.4,1x))')(jnverse(i,j), j = 1,3*nIntFaceTot)
+      print'(1x,100(e11.4,1x))',(jnverse(i,j), j = 1,3*nIntFaceTot)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -621,20 +623,20 @@ module procedure mech_RGC_updateState
   if (any(abs(drelax) > num%maxdRelax)) then                                                        ! Forcing cutback when the incremental change of relaxation vector becomes too large
     mech_RGC_updateState = [.true.,.false.]
     !$OMP CRITICAL (write2out)
-    write(6,'(1x,a,1x,i3,1x,a,1x,i3,1x,a)')'RGC_updateState: ip',ip,'| el',el,'enforces cutback'
-    write(6,'(1x,a,1x,e15.8)')'due to large relaxation change =',maxval(abs(drelax))
-    flush(6)
+    print'(a,i3,a,i3,a)',' RGC_updateState: ip ',ip,' | el ',el,' enforces cutback'
+    print'(a,e15.8)',' due to large relaxation change = ',maxval(abs(drelax))
+    flush(IO_STDOUT)
     !$OMP END CRITICAL (write2out)
   endif
 
 #ifdef DEBUG
-  if (iand(debug_homogenization, debug_levelExtensive) > 0) then
-    write(6,'(1x,a30)')'Returned state: '
+  if (debugHomog%extensive) then
+    print*, 'Returned state: '
     do i = 1,size(stt%relaxationVector(:,of))
-      write(6,'(1x,2(e15.8,1x))') stt%relaxationVector(i,of)
+      print'(1x,2(e15.8,1x))', stt%relaxationVector(i,of)
     enddo
-    write(6,*)' '
-    flush(6)
+    print*,' '
+    flush(IO_STDOUT)
   endif
 #endif
 
@@ -661,11 +663,8 @@ module procedure mech_RGC_updateState
     integer :: iGrain,iGNghb,iFace,i,j,k,l
     real(pReal)   :: muGrain,muGNghb,nDefNorm,bgGrain,bgGNghb
     real(pReal), parameter  :: nDefToler = 1.0e-10_pReal
-#ifdef DEBUG
-    logical :: debugActive
-#endif
 
-    nGDim = param(instance)%Nconstituents
+    nGDim = param(instance)%N_constituents
     rPen = 0.0_pReal
     nMis = 0.0_pReal
 
@@ -678,21 +677,19 @@ module procedure mech_RGC_updateState
     associate(prm => param(instance))
 
 #ifdef DEBUG
-    debugActive = iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 .and. prm%of_debug == of
-
-    if (debugActive) then
-      write(6,'(1x,a20,2(1x,i3))')'Correction factor: ',ip,el
-      write(6,*) surfCorr
+    if (debugHomog%extensive .and. prm%of_debug == of) then
+      print'(a,2(1x,i3))', ' Correction factor: ',ip,el
+      print*, surfCorr
     endif
 #endif
 
    !-----------------------------------------------------------------------------------------------
    ! computing the mismatch and penalty stress tensor of all grains
-   grainLoop: do iGrain = 1,product(prm%Nconstituents)
+   grainLoop: do iGrain = 1,product(prm%N_constituents)
      Gmoduli = equivalentModuli(iGrain,ip,el)
      muGrain = Gmoduli(1)                                                                           ! collecting the equivalent shear modulus of grain
      bgGrain = Gmoduli(2)                                                                           ! and the lengthh of Burgers vector
-     iGrain3 = grain1to3(iGrain,prm%Nconstituents)                                                  ! get the grain ID in local 3-dimensional index (x,y,z)-position
+     iGrain3 = grain1to3(iGrain,prm%N_constituents)                                                 ! get the grain ID in local 3-dimensional index (x,y,z)-position
 
      interfaceLoop: do iFace = 1,6
        intFace = getInterface(iFace,iGrain3)                                                        ! get the 4-dimensional index of the interface in local numbering system of the grain
@@ -702,7 +699,7 @@ module procedure mech_RGC_updateState
                                 + int(real(intFace(1),pReal)/real(abs(intFace(1)),pReal))
        where(iGNghb3 < 1)    iGNghb3 = nGDim
        where(iGNghb3 >nGDim) iGNghb3 = 1
-       iGNghb  = grain3to1(iGNghb3,prm%Nconstituents)                                               ! get the ID of the neighboring grain
+       iGNghb  = grain3to1(iGNghb3,prm%N_constituents)                                              ! get the ID of the neighboring grain
        Gmoduli = equivalentModuli(iGNghb,ip,el)                                                     ! collect the shear modulus and Burgers vector of the neighbor
        muGNghb = Gmoduli(1)
        bgGNghb = Gmoduli(2)
@@ -721,27 +718,27 @@ module procedure mech_RGC_updateState
        nDefNorm = max(nDefToler,sqrt(nDefNorm))                                                     ! approximation to zero mismatch if mismatch is zero (singularity)
        nMis(abs(intFace(1)),iGrain) = nMis(abs(intFace(1)),iGrain) + nDefNorm                       ! total amount of mismatch experienced by the grain (at all six interfaces)
 #ifdef DEBUG
-       if (debugActive) then
-         write(6,'(1x,a20,i2,1x,a20,1x,i3)')'Mismatch to face: ',intFace(1),'neighbor grain: ',iGNghb
-         write(6,*) transpose(nDef)
-         write(6,'(1x,a20,e11.4)')'with magnitude: ',nDefNorm
+       if (debugHomog%extensive .and. prm%of_debug == of) then
+         print'(a,i2,a,i3)',' Mismatch to face: ',intFace(1),' neighbor grain: ',iGNghb
+         print*, transpose(nDef)
+         print'(a,e11.4)', ' with magnitude: ',nDefNorm
        endif
 #endif
 
        !-------------------------------------------------------------------------------------------
        ! compute the stress penalty of all interfaces
        do i = 1,3; do j = 1,3; do k = 1,3; do l = 1,3
-         rPen(i,j,iGrain) = rPen(i,j,iGrain) + 0.5_pReal*(muGrain*bgGrain + muGNghb*bgGNghb)*prm%xiAlpha &
-                                                *surfCorr(abs(intFace(1)))/prm%dAlpha(abs(intFace(1))) &
-                                                *cosh(prm%ciAlpha*nDefNorm) &
+         rPen(i,j,iGrain) = rPen(i,j,iGrain) + 0.5_pReal*(muGrain*bgGrain + muGNghb*bgGNghb)*prm%xi_alpha &
+                                                *surfCorr(abs(intFace(1)))/prm%D_alpha(abs(intFace(1))) &
+                                                *cosh(prm%c_alpha*nDefNorm) &
                                                 *0.5_pReal*nVect(l)*nDef(i,k)/nDefNorm*math_LeviCivita(k,l,j) &
                                                 *tanh(nDefNorm/num%xSmoo)
        enddo; enddo;enddo; enddo
      enddo interfaceLoop
 #ifdef DEBUG
-     if (debugActive) then
-       write(6,'(1x,a20,i2)')'Penalty of grain: ',iGrain
-       write(6,*) transpose(rPen(1:3,1:3,iGrain))
+     if (debugHomog%extensive .and. prm%of_debug == of) then
+       print'(a,i2)', ' Penalty of grain: ',iGrain
+       print*, transpose(rPen(1:3,1:3,iGrain))
      endif
 #endif
 
@@ -788,10 +785,9 @@ module procedure mech_RGC_updateState
                          gVol(i)*transpose(math_inv33(fDef(:,:,i)))
 
 #ifdef DEBUG
-      if (iand(debug_level(debug_homogenization),debug_levelExtensive) /= 0 &
-                  .and. param(instance)%of_debug == of) then
-        write(6,'(1x,a30,i2)')'Volume penalty of grain: ',i
-        write(6,*) transpose(vPen(:,:,i))
+      if (debugHomog%extensive .and. param(instance)%of_debug == of) then
+        print'(a,i2)',' Volume penalty of grain: ',i
+        print*, transpose(vPen(:,:,i))
       endif
 #endif
     enddo
@@ -871,7 +867,7 @@ module procedure mech_RGC_updateState
   !--------------------------------------------------------------------------------------------------
   subroutine grainDeformation(F, avgF, instance, of)
 
-    real(pReal),   dimension(:,:,:), intent(out) :: F                                               !< partioned F  per grain
+    real(pReal),   dimension(:,:,:), intent(out) :: F                                               !< partitioned F  per grain
 
     real(pReal),   dimension(:,:),   intent(in)  :: avgF                                            !< averaged F
     integer,                          intent(in)  :: &
@@ -889,8 +885,8 @@ module procedure mech_RGC_updateState
     associate(prm => param(instance))
 
     F = 0.0_pReal
-    do iGrain = 1,product(prm%Nconstituents)
-      iGrain3 = grain1to3(iGrain,prm%Nconstituents)
+    do iGrain = 1,product(prm%N_constituents)
+      iGrain3 = grain1to3(iGrain,prm%N_constituents)
       do iFace = 1,6
         intFace = getInterface(iFace,iGrain3)
         aVect   = relaxationVector(intFace,instance,of)
@@ -920,8 +916,8 @@ module subroutine mech_RGC_averageStressAndItsTangent(avgP,dAvgPdAvgF,P,dPdF,ins
   real(pReal), dimension (:,:,:,:,:),  intent(in)  :: dPdF                                          !< partitioned stiffnesses
   integer,                             intent(in)  :: instance
 
-  avgP       = sum(P,3)   /real(product(param(instance)%Nconstituents),pReal)
-  dAvgPdAvgF = sum(dPdF,5)/real(product(param(instance)%Nconstituents),pReal)
+  avgP       = sum(P,3)   /real(product(param(instance)%N_constituents),pReal)
+  dAvgPdAvgF = sum(dPdF,5)/real(product(param(instance)%N_constituents),pReal)
 
 end subroutine mech_RGC_averageStressAndItsTangent
 
@@ -939,23 +935,23 @@ module subroutine mech_RGC_results(instance,group)
   associate(stt => state(instance), dst => dependentState(instance), prm => param(instance))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case('constitutivework')
-        call results_writeDataset(group,stt%work,'W',&
+      case('W')
+        call results_writeDataset(group,stt%work,trim(prm%output(o)), &
                                   'work density','J/m³')
-      case('magnitudemismatch')
-        call results_writeDataset(group,dst%mismatch,'N',&
+      case('M')
+        call results_writeDataset(group,dst%mismatch,trim(prm%output(o)), &
                                   'average mismatch tensor','1')
-      case('penaltyenergy')
-        call results_writeDataset(group,stt%penaltyEnergy,'R',&
+      case('R')
+        call results_writeDataset(group,stt%penaltyEnergy,trim(prm%output(o)), &
                                   'mismatch penalty density','J/m³')
-      case('volumediscrepancy')
-        call results_writeDataset(group,dst%volumeDiscrepancy,'Delta_V',&
+      case('Delta_V')
+        call results_writeDataset(group,dst%volumeDiscrepancy,trim(prm%output(o)), &
                                   'volume discrepancy','m³')
-      case('maximumrelaxrate')
-        call results_writeDataset(group,dst%relaxationrate_max,'max_alpha_dot',&
+      case('max_a_dot')
+        call results_writeDataset(group,dst%relaxationrate_max,trim(prm%output(o)), &
                                   'maximum relaxation rate','m/s')
-      case('averagerelaxrate')
-        call results_writeDataset(group,dst%relaxationrate_avg,'avg_alpha_dot',&
+      case('avg_a_dot')
+        call results_writeDataset(group,dst%relaxationrate_avg,trim(prm%output(o)), &
                                   'average relaxation rate','m/s')
     end select
   enddo outputsLoop
@@ -979,7 +975,7 @@ pure function relaxationVector(intFace,instance,of)
 !--------------------------------------------------------------------------------------------------
 ! collect the interface relaxation vector from the global state array
 
-  iNum = interface4to1(intFace,param(instance)%Nconstituents)                                       ! identify the position of the interface in global state array
+  iNum = interface4to1(intFace,param(instance)%N_constituents)                                      ! identify the position of the interface in global state array
   if (iNum > 0) then
     relaxationVector = state(instance)%relaxationVector((3*iNum-2):(3*iNum),of)
   else
diff --git a/src/homogenization_mech_isostrain.f90 b/src/homogenization_mech_isostrain.f90
index 9b81ab666..994c1b410 100644
--- a/src/homogenization_mech_isostrain.f90
+++ b/src/homogenization_mech_isostrain.f90
@@ -10,16 +10,16 @@ submodule(homogenization) homogenization_mech_isostrain
     parallel_ID, &
     average_ID
   end enum
- 
+
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     integer :: &
-      Nconstituents
+      N_constituents
     integer(kind(average_ID)) :: &
       mapping
   end type
- 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
-  
+
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
+
 
 contains
 
@@ -29,45 +29,46 @@ contains
 module subroutine mech_isostrain_init
 
   integer :: &
-    Ninstance, &
+    Ninstances, &
     h, &
-    NofMyHomog
-  character(len=pStringLen) :: &
-    tag  = ''
- 
-  write(6,'(/,a)')   ' <<<+-  homogenization_'//HOMOGENIZATION_ISOSTRAIN_LABEL//' init  -+>>>'
- 
-  Ninstance = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
-  if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
- 
-  allocate(param(Ninstance))                                                                        ! one container of parameters per instance
- 
+    Nmaterialpoints
+  class(tNode), pointer :: &
+    material_homogenization, &
+    homog, &
+    homogMech
+
+  print'(/,a)',   ' <<<+-  homogenization_mech_isostrain init  -+>>>'
+
+  Ninstances = count(homogenization_type == HOMOGENIZATION_ISOSTRAIN_ID)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+
+  allocate(param(Ninstances))                                                                        ! one container of parameters per instance
+
+  material_homogenization => config_material%get('homogenization')
   do h = 1, size(homogenization_type)
     if (homogenization_type(h) /= HOMOGENIZATION_ISOSTRAIN_ID) cycle
-    
-    associate(prm => param(homogenization_typeInstance(h)),&
-              config => config_homogenization(h))
-   
-    prm%Nconstituents = config_homogenization(h)%getInt('nconstituents')
-    tag = 'sum'
-    select case(trim(config%getString('mapping',defaultVal = tag)))
+    homog => material_homogenization%get(h)
+    homogMech => homog%get('mech')
+    associate(prm => param(homogenization_typeInstance(h)))
+
+    prm%N_constituents = homogenization_Nconstituents(h)
+    select case(homogMech%get_asString('mapping',defaultVal = 'sum'))
       case ('sum')
         prm%mapping = parallel_ID
       case ('avg')
         prm%mapping = average_ID
       case default
-        call IO_error(211,ext_msg=trim(tag)//' ('//HOMOGENIZATION_ISOSTRAIN_LABEL//')')
+        call IO_error(211,ext_msg='sum'//' (mech_isostrain)')
     end select
- 
-    NofMyHomog = count(material_homogenizationAt == h)
+
+    Nmaterialpoints = count(material_homogenizationAt == h)
     homogState(h)%sizeState       = 0
-    allocate(homogState(h)%state0   (0,NofMyHomog))
-    allocate(homogState(h)%subState0(0,NofMyHomog))
-    allocate(homogState(h)%state    (0,NofMyHomog))
-    
+    allocate(homogState(h)%state0   (0,Nmaterialpoints))
+    allocate(homogState(h)%subState0(0,Nmaterialpoints))
+    allocate(homogState(h)%state    (0,Nmaterialpoints))
+
     end associate
- 
+
   enddo
 
 end subroutine mech_isostrain_init
@@ -77,39 +78,39 @@ end subroutine mech_isostrain_init
 !> @brief partitions the deformation gradient onto the constituents
 !--------------------------------------------------------------------------------------------------
 module subroutine mech_isostrain_partitionDeformation(F,avgF)
-  
+
   real(pReal),   dimension (:,:,:), intent(out) :: F                                                !< partitioned deformation gradient
-  
+
   real(pReal),   dimension (3,3),   intent(in)  :: avgF                                             !< average deformation gradient at material point
- 
+
   F = spread(avgF,3,size(F,3))
 
 end subroutine mech_isostrain_partitionDeformation
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief derive average stress and stiffness from constituent quantities 
+!> @brief derive average stress and stiffness from constituent quantities
 !--------------------------------------------------------------------------------------------------
 module subroutine mech_isostrain_averageStressAndItsTangent(avgP,dAvgPdAvgF,P,dPdF,instance)
-   
+
   real(pReal),   dimension (3,3),       intent(out) :: avgP                                         !< average stress at material point
   real(pReal),   dimension (3,3,3,3),   intent(out) :: dAvgPdAvgF                                   !< average stiffness at material point
- 
+
   real(pReal),   dimension (:,:,:),     intent(in)  :: P                                            !< partitioned stresses
   real(pReal),   dimension (:,:,:,:,:), intent(in)  :: dPdF                                         !< partitioned stiffnesses
-  integer,                              intent(in)  :: instance 
-   
+  integer,                              intent(in)  :: instance
+
   associate(prm => param(instance))
-  
+
   select case (prm%mapping)
     case (parallel_ID)
       avgP       = sum(P,3)
       dAvgPdAvgF = sum(dPdF,5)
     case (average_ID)
-      avgP       = sum(P,3)   /real(prm%Nconstituents,pReal)
-      dAvgPdAvgF = sum(dPdF,5)/real(prm%Nconstituents,pReal)
+      avgP       = sum(P,3)   /real(prm%N_constituents,pReal)
+      dAvgPdAvgF = sum(dPdF,5)/real(prm%N_constituents,pReal)
   end select
-  
+
   end associate
 
 end subroutine mech_isostrain_averageStressAndItsTangent
diff --git a/src/homogenization_mech_none.f90 b/src/homogenization_mech_none.f90
index 474d74ffd..5b12247cd 100644
--- a/src/homogenization_mech_none.f90
+++ b/src/homogenization_mech_none.f90
@@ -9,30 +9,32 @@ submodule(homogenization) homogenization_mech_none
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief allocates all neccessary fields, reads information from material configuration file
+!> @brief allocates all necessary fields, reads information from material configuration file
 !--------------------------------------------------------------------------------------------------
 module subroutine mech_none_init
 
   integer :: &
-    Ninstance, &
+    Ninstances, &
     h, &
-    NofMyHomog
- 
-  write(6,'(/,a)') ' <<<+-  homogenization_'//HOMOGENIZATION_NONE_label//' init  -+>>>'; flush(6)
+    Nmaterialpoints
+
+  print'(/,a)', ' <<<+-  homogenization_mech_none init  -+>>>'
+
+  Ninstances = count(homogenization_type == HOMOGENIZATION_NONE_ID)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
 
-  Ninstance = count(homogenization_type == HOMOGENIZATION_NONE_ID)
-  if (iand(debug_level(debug_HOMOGENIZATION),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
- 
   do h = 1, size(homogenization_type)
-    if (homogenization_type(h) /= HOMOGENIZATION_NONE_ID) cycle
+    if(homogenization_type(h) /= HOMOGENIZATION_NONE_ID) cycle
+
+    if(homogenization_Nconstituents(h) /= 1) &
+      call IO_error(211,ext_msg='N_constituents (mech_none)')
     
-    NofMyHomog = count(material_homogenizationAt == h)
+    Nmaterialpoints = count(material_homogenizationAt == h)
     homogState(h)%sizeState = 0
-    allocate(homogState(h)%state0   (0,NofMyHomog))
-    allocate(homogState(h)%subState0(0,NofMyHomog))
-    allocate(homogState(h)%state    (0,NofMyHomog))
- 
+    allocate(homogState(h)%state0   (0,Nmaterialpoints))
+    allocate(homogState(h)%subState0(0,Nmaterialpoints))
+    allocate(homogState(h)%state    (0,Nmaterialpoints))
+
   enddo
 
 end subroutine mech_none_init
diff --git a/src/kinematics_cleavage_opening.f90 b/src/kinematics_cleavage_opening.f90
index 3366a7b1e..44bbcb4f4 100644
--- a/src/kinematics_cleavage_opening.f90
+++ b/src/kinematics_cleavage_opening.f90
@@ -4,37 +4,24 @@
 !> @brief material subroutine incorporating kinematics resulting from opening of cleavage planes
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module kinematics_cleavage_opening
-  use prec
-  use IO
-  use config
-  use debug
-  use math
-  use lattice
-  use material
-
-  implicit none
-  private
+submodule(constitutive:constitutive_damage) kinematics_cleavage_opening
 
   integer, dimension(:), allocatable :: kinematics_cleavage_opening_instance
 
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     integer :: &
-      sum_N_cl
+      sum_N_cl                                                                                      !< total number of cleavage planes
     real(pReal) :: &
-      sdot0, &
-      n
+      dot_o, &                                                                                      !< opening rate of cleavage planes
+      q                                                                                             !< damage rate sensitivity
     real(pReal),   dimension(:),   allocatable :: &
-      critLoad
+      g_crit
     real(pReal), dimension(:,:,:,:), allocatable :: &
       cleavage_systems
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
-  public :: &
-    kinematics_cleavage_opening_init, &
-    kinematics_cleavage_opening_LiAndItsTangent
 
 contains
 
@@ -43,61 +30,78 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_cleavage_opening_init
+module function kinematics_cleavage_opening_init(kinematics_length) result(myKinematics)
+ 
+  integer, intent(in)                  :: kinematics_length  
+  logical, dimension(:,:), allocatable :: myKinematics
 
-  integer :: Ninstance,p
+  integer :: Ninstances,p,k
   integer, dimension(:), allocatable :: N_cl                                                        !< active number of cleavage systems per family
   character(len=pStringLen) :: extmsg = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl, &
+    kinematics, &
+    kinematic_type 
+       
+  print'(/,a)', ' <<<+-  kinematics_cleavage_opening init  -+>>>'
 
-  write(6,'(/,a)') ' <<<+-  kinematics_'//KINEMATICS_CLEAVAGE_OPENING_LABEL//' init  -+>>>'; flush(6)
+  myKinematics = kinematics_active('cleavage_opening',kinematics_length)
+  Ninstances = count(myKinematics)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  Ninstance = count(phase_kinematics == KINEMATICS_CLEAVAGE_OPENING_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(kinematics_cleavage_opening_instance(phases%length), source=0)
 
-  allocate(kinematics_cleavage_opening_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  do p = 1, phases%length
+    if(any(myKinematics(:,p))) kinematics_cleavage_opening_instance(p) = count(myKinematics(:,1:p))
+    phase => phases%get(p) 
+    pl => phase%get('plasticity')
+    if(count(myKinematics(:,p)) == 0) cycle
+    kinematics => phase%get('kinematics')
+    do k = 1, kinematics%length
+      if(myKinematics(k,p)) then
+        associate(prm  => param(kinematics_cleavage_opening_instance(p)))
+        kinematic_type => kinematics%get(k) 
 
-  do p = 1, size(config_phase)
-    kinematics_cleavage_opening_instance(p) = count(phase_kinematics(:,1:p) == KINEMATICS_CLEAVAGE_OPENING_ID)
-    if (all(phase_kinematics(:,p) /= KINEMATICS_CLEAVAGE_OPENING_ID)) cycle
+        N_cl = kinematic_type%get_asInts('N_cl')
+        prm%sum_N_cl = sum(abs(N_cl))
 
-    associate(prm => param(kinematics_cleavage_opening_instance(p)), &
-              config => config_phase(p))
+        prm%q       = kinematic_type%get_asFloat('q')
+        prm%dot_o   = kinematic_type%get_asFloat('dot_o')
 
-    N_cl = config%getInts('ncleavage')
-    prm%sum_N_cl = sum(abs(N_cl))
+        prm%g_crit  = kinematic_type%get_asFloats('g_crit',requiredSize=size(N_cl))
 
-    prm%n         = config%getFloat('anisobrittle_ratesensitivity')
-    prm%sdot0     = config%getFloat('anisobrittle_sdot0')
+        prm%cleavage_systems  = lattice_SchmidMatrix_cleavage(N_cl,phase%get_asString('lattice'),&
+                                                        phase%get_asFloat('c/a',defaultVal=0.0_pReal))
 
-    prm%critLoad  = config%getFloats('anisobrittle_criticalload',requiredSize=size(N_cl))
+  ! expand: family => system
+        prm%g_crit = math_expand(prm%g_crit,N_cl)
 
-    prm%cleavage_systems  = lattice_SchmidMatrix_cleavage(N_cl,config%getString('lattice_structure'),&
-                                                          config%getFloat('c/a',defaultVal=0.0_pReal))
-
-    ! expand: family => system
-    prm%critLoad = math_expand(prm%critLoad,N_cl)
-
-    ! sanity checks
-    if (prm%n            <= 0.0_pReal)  extmsg = trim(extmsg)//' anisobrittle_n'
-    if (prm%sdot0        <= 0.0_pReal)  extmsg = trim(extmsg)//' anisobrittle_sdot0'
-    if (any(prm%critLoad <  0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_critLoad'
+  ! sanity checks
+        if (prm%q          <= 0.0_pReal)  extmsg = trim(extmsg)//' q'
+        if (prm%dot_o      <= 0.0_pReal)  extmsg = trim(extmsg)//' dot_o'
+        if (any(prm%g_crit <  0.0_pReal)) extmsg = trim(extmsg)//' g_crit'
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//KINEMATICS_CLEAVAGE_OPENING_LABEL//')')
-
-    end associate
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(cleavage_opening)')
+        end associate
+      endif
+    enddo
   enddo
 
-end subroutine kinematics_cleavage_opening_init
+
+end function kinematics_cleavage_opening_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief  contains the constitutive equation for calculating the velocity gradient
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
+module subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< grain number
@@ -124,13 +128,13 @@ subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, i
   dLd_dTstar = 0.0_pReal
   associate(prm => param(kinematics_cleavage_opening_instance(material_phaseAt(ipc,el))))
   do i = 1,prm%sum_N_cl
-    traction_crit = prm%critLoad(i)* damage(homog)%p(damageOffset)**2.0_pReal
+    traction_crit = prm%g_crit(i)* damage(homog)%p(damageOffset)**2.0_pReal
 
     traction_d = math_tensordot(S,prm%cleavage_systems(1:3,1:3,1,i))
     if (abs(traction_d) > traction_crit + tol_math_check) then
-      udotd = sign(1.0_pReal,traction_d)* prm%sdot0 * ((abs(traction_d) - traction_crit)/traction_crit)**prm%n
+      udotd = sign(1.0_pReal,traction_d)* prm%dot_o * ((abs(traction_d) - traction_crit)/traction_crit)**prm%q
       Ld = Ld + udotd*prm%cleavage_systems(1:3,1:3,1,i)
-      dudotd_dt = sign(1.0_pReal,traction_d)*udotd*prm%n / (abs(traction_d) - traction_crit)
+      dudotd_dt = sign(1.0_pReal,traction_d)*udotd*prm%q / (abs(traction_d) - traction_crit)
       forall (k=1:3,l=1:3,m=1:3,n=1:3) &
         dLd_dTstar(k,l,m,n) = dLd_dTstar(k,l,m,n) &
                             + dudotd_dt*prm%cleavage_systems(k,l,1,i) * prm%cleavage_systems(m,n,1,i)
@@ -138,9 +142,9 @@ subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, i
 
     traction_t = math_tensordot(S,prm%cleavage_systems(1:3,1:3,2,i))
     if (abs(traction_t) > traction_crit + tol_math_check) then
-      udott = sign(1.0_pReal,traction_t)* prm%sdot0 * ((abs(traction_t) - traction_crit)/traction_crit)**prm%n
+      udott = sign(1.0_pReal,traction_t)* prm%dot_o * ((abs(traction_t) - traction_crit)/traction_crit)**prm%q
       Ld = Ld + udott*prm%cleavage_systems(1:3,1:3,2,i)
-      dudott_dt = sign(1.0_pReal,traction_t)*udott*prm%n / (abs(traction_t) - traction_crit)
+      dudott_dt = sign(1.0_pReal,traction_t)*udott*prm%q / (abs(traction_t) - traction_crit)
       forall (k=1:3,l=1:3,m=1:3,n=1:3) &
         dLd_dTstar(k,l,m,n) = dLd_dTstar(k,l,m,n) &
                             + dudott_dt*prm%cleavage_systems(k,l,2,i) * prm%cleavage_systems(m,n,2,i)
@@ -148,9 +152,9 @@ subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, i
 
     traction_n = math_tensordot(S,prm%cleavage_systems(1:3,1:3,3,i))
     if (abs(traction_n) > traction_crit + tol_math_check) then
-      udotn = sign(1.0_pReal,traction_n)* prm%sdot0 * ((abs(traction_n) - traction_crit)/traction_crit)**prm%n
+      udotn = sign(1.0_pReal,traction_n)* prm%dot_o * ((abs(traction_n) - traction_crit)/traction_crit)**prm%q
       Ld = Ld + udotn*prm%cleavage_systems(1:3,1:3,3,i)
-      dudotn_dt = sign(1.0_pReal,traction_n)*udotn*prm%n / (abs(traction_n) - traction_crit)
+      dudotn_dt = sign(1.0_pReal,traction_n)*udotn*prm%q / (abs(traction_n) - traction_crit)
       forall (k=1:3,l=1:3,m=1:3,n=1:3) &
         dLd_dTstar(k,l,m,n) = dLd_dTstar(k,l,m,n) &
                             + dudotn_dt*prm%cleavage_systems(k,l,3,i) * prm%cleavage_systems(m,n,3,i)
@@ -160,4 +164,4 @@ subroutine kinematics_cleavage_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, i
 
 end subroutine kinematics_cleavage_opening_LiAndItsTangent
 
-end module kinematics_cleavage_opening
+end submodule kinematics_cleavage_opening
diff --git a/src/kinematics_slipplane_opening.f90 b/src/kinematics_slipplane_opening.f90
index 833fa8759..ea8f51427 100644
--- a/src/kinematics_slipplane_opening.f90
+++ b/src/kinematics_slipplane_opening.f90
@@ -4,39 +4,26 @@
 !> @brief material subroutine incorporating kinematics resulting from opening of slip planes
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module kinematics_slipplane_opening
-  use prec
-  use config
-  use IO
-  use debug
-  use math
-  use lattice
-  use material
-
-  implicit none
-  private
+submodule(constitutive:constitutive_damage) kinematics_slipplane_opening
 
   integer, dimension(:), allocatable :: kinematics_slipplane_opening_instance
 
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     integer :: &
-      sum_N_sl
+      sum_N_sl                                                                                      !< total number of cleavage planes
     real(pReal) :: &
-      sdot0, &
-      n
+      dot_o, &                                                                                      !< opening rate of cleavage planes
+      q                                                                                             !< damage rate sensitivity
     real(pReal), dimension(:),   allocatable :: &
-      critLoad
+      g_crit
     real(pReal), dimension(:,:,:), allocatable     :: &
       P_d, &
       P_t, &
       P_n
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
-  public :: &
-    kinematics_slipplane_opening_init, &
-    kinematics_slipplane_opening_LiAndItsTangent
 
 contains
 
@@ -45,71 +32,90 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_slipplane_opening_init
+module function kinematics_slipplane_opening_init(kinematics_length) result(myKinematics)
 
-  integer :: Ninstance,p,i
+  integer, intent(in)                  :: kinematics_length  
+  logical, dimension(:,:), allocatable :: myKinematics
+
+  integer :: Ninstances,p,i,k
   character(len=pStringLen) :: extmsg = ''
   integer,     dimension(:),   allocatable :: N_sl
   real(pReal), dimension(:,:), allocatable :: d,n,t
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl, &
+    kinematics, &
+    kinematic_type 
+ 
+  print'(/,a)', ' <<<+-  kinematics_slipplane init  -+>>>'
 
-  write(6,'(/,a)') ' <<<+-  kinematics_'//KINEMATICS_SLIPPLANE_OPENING_LABEL//' init  -+>>>'; flush(6)
+  myKinematics = kinematics_active('slipplane_opening',kinematics_length)
+  Ninstances = count(myKinematics)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  Ninstance = count(phase_kinematics == KINEMATICS_SLIPPLANE_OPENING_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  phases => config_material%get('phase')
+  allocate(kinematics_slipplane_opening_instance(phases%length), source=0)
+  allocate(param(Ninstances))
 
-  allocate(kinematics_slipplane_opening_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  do p = 1, phases%length
+    if(any(myKinematics(:,p))) kinematics_slipplane_opening_instance(p) = count(myKinematics(:,1:p))
+    phase => phases%get(p) 
+    pl => phase%get('plasticity')
+    if(count(myKinematics(:,p)) == 0) cycle
+    kinematics => phase%get('kinematics')
+    do k = 1, kinematics%length
+      if(myKinematics(k,p)) then
+        associate(prm  => param(kinematics_slipplane_opening_instance(p)))
+        kinematic_type => kinematics%get(k) 
 
-  do p = 1, size(config_phase)
-    kinematics_slipplane_opening_instance(p) = count(phase_kinematics(:,1:p) == KINEMATICS_SLIPPLANE_OPENING_ID)
-    if (all(phase_kinematics(:,p) /= KINEMATICS_SLIPPLANE_OPENING_ID)) cycle
-    associate(prm => param(kinematics_slipplane_opening_instance(p)), &
-             config => config_phase(p))
+        prm%dot_o    = kinematic_type%get_asFloat('dot_o')
+        prm%q        = kinematic_type%get_asFloat('q')
+        N_sl         = pl%get_asInts('N_sl')
+        prm%sum_N_sl = sum(abs(N_sl))
 
-    prm%sdot0    = config%getFloat('anisoductile_sdot0')
-    prm%n        = config%getFloat('anisoductile_ratesensitivity')
-    N_sl         = config%getInts('nslip')
-    prm%sum_N_sl = sum(abs(N_sl))
+        d = lattice_slip_direction (N_sl,phase%get_asString('lattice'),&
+                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+        t = lattice_slip_transverse(N_sl,phase%get_asString('lattice'),&
+                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+        n = lattice_slip_normal    (N_sl,phase%get_asString('lattice'),&
+                                    phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+        allocate(prm%P_d(3,3,size(d,2)),prm%P_t(3,3,size(t,2)),prm%P_n(3,3,size(n,2)))
 
-    d = lattice_slip_direction (N_sl,config%getString('lattice_structure'),&
-                                config%getFloat('c/a',defaultVal=0.0_pReal))
-    t = lattice_slip_transverse(N_sl,config%getString('lattice_structure'),&
-                                config%getFloat('c/a',defaultVal=0.0_pReal))
-    n = lattice_slip_normal    (N_sl,config%getString('lattice_structure'),&
-                                config%getFloat('c/a',defaultVal=0.0_pReal))
-    allocate(prm%P_d(3,3,size(d,2)),prm%P_t(3,3,size(t,2)),prm%P_n(3,3,size(n,2)))
+        do i=1, size(n,2)
+          prm%P_d(1:3,1:3,i) = math_outer(d(1:3,i), n(1:3,i))
+          prm%P_t(1:3,1:3,i) = math_outer(t(1:3,i), n(1:3,i))
+          prm%P_n(1:3,1:3,i) = math_outer(n(1:3,i), n(1:3,i))
+        enddo
 
-    do i=1, size(n,2)
-      prm%P_d(1:3,1:3,i) = math_outer(d(1:3,i), n(1:3,i))
-      prm%P_t(1:3,1:3,i) = math_outer(t(1:3,i), n(1:3,i))
-      prm%P_n(1:3,1:3,i) = math_outer(n(1:3,i), n(1:3,i))
-    enddo
+        prm%g_crit = kinematic_type%get_asFloats('g_crit',requiredSize=size(N_sl))
 
-    prm%critLoad = config%getFloats('anisoductile_criticalload',requiredSize=size(N_sl))
+        ! expand: family => system
+        prm%g_crit = math_expand(prm%g_crit,N_sl)
 
-    ! expand: family => system
-    prm%critLoad = math_expand(prm%critLoad,N_sl)
-
-    ! sanity checks
-    if (prm%n            <= 0.0_pReal)  extmsg = trim(extmsg)//' anisoDuctile_n'
-    if (prm%sdot0        <= 0.0_pReal)  extmsg = trim(extmsg)//' anisoDuctile_sdot0'
-    if (any(prm%critLoad <  0.0_pReal)) extmsg = trim(extmsg)//' anisoDuctile_critLoad'
+        ! sanity checks
+        if (prm%q          <= 0.0_pReal)  extmsg = trim(extmsg)//' anisoDuctile_n'
+        if (prm%dot_o      <= 0.0_pReal)  extmsg = trim(extmsg)//' anisoDuctile_sdot0'
+        if (any(prm%g_crit <  0.0_pReal)) extmsg = trim(extmsg)//' anisoDuctile_critLoad'
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//KINEMATICS_SLIPPLANE_OPENING_LABEL//')')
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(slipplane_opening)')
 
-    end associate
+        end associate
+      endif
+    enddo
   enddo
 
-end subroutine kinematics_slipplane_opening_init
+
+end function kinematics_slipplane_opening_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief  contains the constitutive equation for calculating the velocity gradient
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_slipplane_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
+module subroutine kinematics_slipplane_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< grain number
@@ -144,27 +150,27 @@ subroutine kinematics_slipplane_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc,
     traction_t = math_tensordot(S,prm%P_t(1:3,1:3,i))
     traction_n = math_tensordot(S,prm%P_n(1:3,1:3,i))
 
-    traction_crit = prm%critLoad(i)* damage(homog)%p(damageOffset)                                  ! degrading critical load carrying capacity by damage
+    traction_crit = prm%g_crit(i)* damage(homog)%p(damageOffset)                                  ! degrading critical load carrying capacity by damage
 
-    udotd = sign(1.0_pReal,traction_d)* prm%sdot0* (  abs(traction_d)/traction_crit &
-                                                    - abs(traction_d)/prm%critLoad(i))**prm%n
-    udott = sign(1.0_pReal,traction_t)* prm%sdot0* (  abs(traction_t)/traction_crit &
-                                                    - abs(traction_t)/prm%critLoad(i))**prm%n
-    udotn = prm%sdot0* (  max(0.0_pReal,traction_n)/traction_crit &
-                        - max(0.0_pReal,traction_n)/prm%critLoad(i))**prm%n
+    udotd = sign(1.0_pReal,traction_d)* prm%dot_o* (  abs(traction_d)/traction_crit &
+                                                    - abs(traction_d)/prm%g_crit(i))**prm%q
+    udott = sign(1.0_pReal,traction_t)* prm%dot_o* (  abs(traction_t)/traction_crit &
+                                                    - abs(traction_t)/prm%g_crit(i))**prm%q
+    udotn = prm%dot_o* (  max(0.0_pReal,traction_n)/traction_crit &
+                        - max(0.0_pReal,traction_n)/prm%g_crit(i))**prm%q
 
     if (dNeq0(traction_d)) then
-      dudotd_dt = udotd*prm%n/traction_d
+      dudotd_dt = udotd*prm%q/traction_d
     else
       dudotd_dt = 0.0_pReal
     endif
     if (dNeq0(traction_t)) then
-      dudott_dt = udott*prm%n/traction_t
+      dudott_dt = udott*prm%q/traction_t
     else
       dudott_dt = 0.0_pReal
     endif
     if (dNeq0(traction_n)) then
-      dudotn_dt = udotn*prm%n/traction_n
+      dudotn_dt = udotn*prm%q/traction_n
     else
       dudotn_dt = 0.0_pReal
     endif
@@ -185,4 +191,4 @@ subroutine kinematics_slipplane_opening_LiAndItsTangent(Ld, dLd_dTstar, S, ipc,
 
 end subroutine kinematics_slipplane_opening_LiAndItsTangent
 
-end module kinematics_slipplane_opening
+end submodule kinematics_slipplane_opening
diff --git a/src/kinematics_thermal_expansion.f90 b/src/kinematics_thermal_expansion.f90
index acf3a5067..4afde82e3 100644
--- a/src/kinematics_thermal_expansion.f90
+++ b/src/kinematics_thermal_expansion.f90
@@ -3,17 +3,7 @@
 !> @brief material subroutine incorporating kinematics resulting from thermal expansion
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module kinematics_thermal_expansion
-  use prec
-  use IO
-  use config
-  use debug
-  use math
-  use lattice
-  use material
-
-  implicit none
-  private
+submodule(constitutive:constitutive_thermal) kinematics_thermal_expansion
 
   integer, dimension(:), allocatable :: kinematics_thermal_expansion_instance
 
@@ -21,15 +11,11 @@ module kinematics_thermal_expansion
     real(pReal) :: &
       T_ref
     real(pReal), dimension(3,3,3) :: &
-      expansion = 0.0_pReal
+      A = 0.0_pReal
   end type tParameters
 
   type(tParameters), dimension(:), allocatable :: param
 
-  public :: &
-    kinematics_thermal_expansion_init, &
-    kinematics_thermal_expansion_initialStrain, &
-    kinematics_thermal_expansion_LiAndItsTangent
 
 contains
 
@@ -38,73 +24,92 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_thermal_expansion_init
+module function kinematics_thermal_expansion_init(kinematics_length) result(myKinematics)
 
-  integer :: Ninstance,p,i
+  integer, intent(in)                  :: kinematics_length  
+  logical, dimension(:,:), allocatable :: myKinematics
+
+  integer :: Ninstances,p,i,k
   real(pReal), dimension(:), allocatable :: temp
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl, &
+    kinematics, &
+    kinematic_type 
+ 
+  print'(/,a)', ' <<<+-  kinematics_thermal_expansion init  -+>>>'
 
-  write(6,'(/,a)') ' <<<+-  kinematics_'//KINEMATICS_thermal_expansion_LABEL//' init  -+>>>'; flush(6)
+  myKinematics = kinematics_active('thermal_expansion',kinematics_length)
+  Ninstances = count(myKinematics)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  Ninstance = count(phase_kinematics == KINEMATICS_thermal_expansion_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(kinematics_thermal_expansion_instance(phases%length), source=0)
 
-  allocate(kinematics_thermal_expansion_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  do p = 1, phases%length
+    if(any(myKinematics(:,p))) kinematics_thermal_expansion_instance(p) = count(myKinematics(:,1:p))
+    phase => phases%get(p) 
+    pl => phase%get('plasticity')
+    if(count(myKinematics(:,p)) == 0) cycle
+    kinematics => phase%get('kinematics')
+    do k = 1, kinematics%length
+      if(myKinematics(k,p)) then
+        associate(prm  => param(kinematics_thermal_expansion_instance(p)))
+        kinematic_type => kinematics%get(k) 
 
-  do p = 1, size(config_phase)
-    kinematics_thermal_expansion_instance(p) = count(phase_kinematics(:,1:p) == KINEMATICS_thermal_expansion_ID)
-    if (all(phase_kinematics(:,p) /= KINEMATICS_thermal_expansion_ID)) cycle
+        prm%T_ref = kinematic_type%get_asFloat('T_ref', defaultVal=0.0_pReal)
 
-    associate(prm => param(kinematics_thermal_expansion_instance(p)), &
-              config => config_phase(p))
+        ! read up to three parameters (constant, linear, quadratic with T)
+        temp = kinematic_type%get_asFloats('A_11')
+        prm%A(1,1,1:size(temp)) = temp
+        temp = kinematic_type%get_asFloats('A_22',defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
+        prm%A(2,2,1:size(temp)) = temp
+        temp = kinematic_type%get_asFloats('A_33',defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
+        prm%A(3,3,1:size(temp)) = temp
+        do i=1, size(prm%A,3)
+          prm%A(1:3,1:3,i) = lattice_applyLatticeSymmetry33(prm%A(1:3,1:3,i),&
+                                                   phase%get_asString('lattice'))
+        enddo
 
-    prm%T_ref = config%getFloat('reference_temperature', defaultVal=0.0_pReal)
-
-    ! read up to three parameters (constant, linear, quadratic with T)
-    temp = config%getFloats('thermal_expansion11')
-    prm%expansion(1,1,1:size(temp)) = temp
-    temp = config%getFloats('thermal_expansion22',defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
-    prm%expansion(2,2,1:size(temp)) = temp
-    temp = config%getFloats('thermal_expansion33',defaultVal=[(0.0_pReal, i=1,size(temp))],requiredSize=size(temp))
-    prm%expansion(3,3,1:size(temp)) = temp
-    do i=1, size(prm%expansion,3)
-      prm%expansion(1:3,1:3,i) = lattice_applyLatticeSymmetry33(prm%expansion(1:3,1:3,i),config%getString('lattice_structure'))
+        end associate
+      endif
     enddo
-
-    end associate
   enddo
 
-end subroutine kinematics_thermal_expansion_init
+
+end function kinematics_thermal_expansion_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief  report initial thermal strain based on current temperature deviation from reference
 !--------------------------------------------------------------------------------------------------
-pure function kinematics_thermal_expansion_initialStrain(homog,phase,offset)
+pure module function kinematics_thermal_expansion_initialStrain(homog,phase,offset) result(initialStrain)
 
-  integer, intent(in) :: &
-    phase, &
-    homog, &
-    offset
+ integer, intent(in) :: &
+   phase, &
+   homog, &
+   offset
 
-  real(pReal), dimension(3,3) :: &
-    kinematics_thermal_expansion_initialStrain                                                      !< initial thermal strain (should be small strain, though)
+ real(pReal), dimension(3,3) :: &
+   initialStrain                                                                                    !< initial thermal strain (should be small strain, though)
 
-  associate(prm => param(kinematics_thermal_expansion_instance(phase)))
-  kinematics_thermal_expansion_initialStrain = &
-    (temperature(homog)%p(offset) - prm%T_ref)**1 / 1. * prm%expansion(1:3,1:3,1) + &               ! constant  coefficient
-    (temperature(homog)%p(offset) - prm%T_ref)**2 / 2. * prm%expansion(1:3,1:3,2) + &               ! linear    coefficient
-    (temperature(homog)%p(offset) - prm%T_ref)**3 / 3. * prm%expansion(1:3,1:3,3)                   ! quadratic coefficient
-  end associate
+ associate(prm => param(kinematics_thermal_expansion_instance(phase)))
+ initialStrain = &
+   (temperature(homog)%p(offset) - prm%T_ref)**1 / 1. * prm%A(1:3,1:3,1) + &                        ! constant  coefficient
+   (temperature(homog)%p(offset) - prm%T_ref)**2 / 2. * prm%A(1:3,1:3,2) + &                        ! linear    coefficient
+   (temperature(homog)%p(offset) - prm%T_ref)**3 / 3. * prm%A(1:3,1:3,3)                            ! quadratic coefficient
+ end associate
 
 end function kinematics_thermal_expansion_initialStrain
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief  contains the constitutive equation for calculating the velocity gradient
+!> @brief constitutive equation for calculating the velocity gradient
 !--------------------------------------------------------------------------------------------------
-subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip, el)
+module subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< grain number
@@ -128,18 +133,18 @@ subroutine kinematics_thermal_expansion_LiAndItsTangent(Li, dLi_dTstar, ipc, ip,
 
   associate(prm => param(kinematics_thermal_expansion_instance(phase)))
   Li = TDot * ( &
-                prm%expansion(1:3,1:3,1)*(T - prm%T_ref)**0 &                                       ! constant  coefficient
-              + prm%expansion(1:3,1:3,2)*(T - prm%T_ref)**1 &                                       ! linear    coefficient
-              + prm%expansion(1:3,1:3,3)*(T - prm%T_ref)**2 &                                       ! quadratic coefficient
+                prm%A(1:3,1:3,1)*(T - prm%T_ref)**0 &                                               ! constant  coefficient
+              + prm%A(1:3,1:3,2)*(T - prm%T_ref)**1 &                                               ! linear    coefficient
+              + prm%A(1:3,1:3,3)*(T - prm%T_ref)**2 &                                               ! quadratic coefficient
               ) / &
        (1.0_pReal &
-             + prm%expansion(1:3,1:3,1)*(T - prm%T_ref)**1 / 1. &
-             + prm%expansion(1:3,1:3,2)*(T - prm%T_ref)**2 / 2. &
-             + prm%expansion(1:3,1:3,3)*(T - prm%T_ref)**3 / 3. &
+             + prm%A(1:3,1:3,1)*(T - prm%T_ref)**1 / 1. &
+             + prm%A(1:3,1:3,2)*(T - prm%T_ref)**2 / 2. &
+             + prm%A(1:3,1:3,3)*(T - prm%T_ref)**3 / 3. &
        )
   end associate
   dLi_dTstar = 0.0_pReal
 
 end subroutine kinematics_thermal_expansion_LiAndItsTangent
 
-end module kinematics_thermal_expansion
+end submodule kinematics_thermal_expansion
diff --git a/src/lattice.f90 b/src/lattice.f90
index 120c58a15..78b3894c0 100644
--- a/src/lattice.f90
+++ b/src/lattice.f90
@@ -394,13 +394,13 @@ module lattice
 ! SHOULD NOT BE PART OF LATTICE BEGIN
   real(pReal),                        dimension(:),     allocatable, public, protected :: &
     lattice_mu, lattice_nu, &
-    lattice_damageMobility, &
-    lattice_massDensity, &
-    lattice_specificHeat
+    lattice_M, &
+    lattice_rho, &
+    lattice_c_p
    real(pReal),                       dimension(:,:,:), allocatable, public, protected :: &
     lattice_C66, &
-    lattice_thermalConductivity, &
-    lattice_damageDiffusion
+    lattice_K, &
+    lattice_D
  integer(kind(lattice_UNDEFINED_ID)), dimension(:),     allocatable, public, protected :: &
     lattice_structure
 ! SHOULD NOT BE PART OF LATTICE END
@@ -452,38 +452,42 @@ contains
 subroutine lattice_init
 
   integer :: Nphases, p,i
-  character(len=pStringLen) :: structure = ''
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    elasticity
+ 
+  print'(/,a)', ' <<<+-  lattice init  -+>>>'; flush(IO_STDOUT)
 
-  write(6,'(/,a)') ' <<<+-  lattice init  -+>>>'; flush(6)
-
-  Nphases = size(config_phase)
+  phases => config_material%get('phase')
+  Nphases = phases%length
 
   allocate(lattice_structure(Nphases),source = lattice_UNDEFINED_ID)
   allocate(lattice_C66(6,6,Nphases),  source=0.0_pReal)
 
-  allocate(lattice_thermalConductivity  (3,3,Nphases), source=0.0_pReal)
-  allocate(lattice_damageDiffusion      (3,3,Nphases), source=0.0_pReal)
+  allocate(lattice_K  (3,3,Nphases), source=0.0_pReal)
+  allocate(lattice_D  (3,3,Nphases), source=0.0_pReal)
 
-  allocate(lattice_damageMobility,&
-           lattice_massDensity,lattice_specificHeat, &
+  allocate(lattice_M,&
+           lattice_rho,lattice_c_p, &
            lattice_mu, lattice_nu,&
            source=[(0.0_pReal,i=1,Nphases)])
 
-  do p = 1, size(config_phase)
+  do p = 1, phases%length
+    phase => phases%get(p)
+    elasticity => phase%get('elasticity')
+    lattice_C66(1,1,p) = elasticity%get_asFloat('C_11')
+    lattice_C66(1,2,p) = elasticity%get_asFloat('C_12')
 
-    lattice_C66(1,1,p) = config_phase(p)%getFloat('c11')
-    lattice_C66(1,2,p) = config_phase(p)%getFloat('c12')
+    lattice_C66(1,3,p) = elasticity%get_asFloat('C_13',defaultVal=0.0_pReal)
+    lattice_C66(2,2,p) = elasticity%get_asFloat('C_22',defaultVal=0.0_pReal)
+    lattice_C66(2,3,p) = elasticity%get_asFloat('C_23',defaultVal=0.0_pReal)
+    lattice_C66(3,3,p) = elasticity%get_asFloat('C_33',defaultVal=0.0_pReal)
+    lattice_C66(4,4,p) = elasticity%get_asFloat('C_44',defaultVal=0.0_pReal)
+    lattice_C66(5,5,p) = elasticity%get_asFloat('C_55',defaultVal=0.0_pReal)
+    lattice_C66(6,6,p) = elasticity%get_asFloat('C_66',defaultVal=0.0_pReal)
 
-    lattice_C66(1,3,p) = config_phase(p)%getFloat('c13',defaultVal=0.0_pReal)
-    lattice_C66(2,2,p) = config_phase(p)%getFloat('c22',defaultVal=0.0_pReal)
-    lattice_C66(2,3,p) = config_phase(p)%getFloat('c23',defaultVal=0.0_pReal)
-    lattice_C66(3,3,p) = config_phase(p)%getFloat('c33',defaultVal=0.0_pReal)
-    lattice_C66(4,4,p) = config_phase(p)%getFloat('c44',defaultVal=0.0_pReal)
-    lattice_C66(5,5,p) = config_phase(p)%getFloat('c55',defaultVal=0.0_pReal)
-    lattice_C66(6,6,p) = config_phase(p)%getFloat('c66',defaultVal=0.0_pReal)
-
-    structure = config_phase(p)%getString('lattice_structure')
-    select case(trim(structure))
+    select case(phase%get_asString('lattice'))
       case('iso')
         lattice_structure(p) = lattice_ISO_ID
       case('fcc')
@@ -497,10 +501,10 @@ subroutine lattice_init
       case('ort')
         lattice_structure(p) = lattice_ORT_ID
       case default
-        call IO_error(130,ext_msg='lattice_init: '//trim(structure))
+        call IO_error(130,ext_msg='lattice_init: '//phase%get_asString('lattice'))
     end select
 
-    lattice_C66(1:6,1:6,p) = applyLatticeSymmetryC66(lattice_C66(1:6,1:6,p),structure)
+    lattice_C66(1:6,1:6,p) = applyLatticeSymmetryC66(lattice_C66(1:6,1:6,p),phase%get_asString('lattice'))
 
     lattice_mu(p) = equivalent_mu(lattice_C66(1:6,1:6,p),'voigt')
     lattice_nu(p) = equivalent_nu(lattice_C66(1:6,1:6,p),'voigt')
@@ -513,23 +517,25 @@ subroutine lattice_init
 
 
     ! SHOULD NOT BE PART OF LATTICE BEGIN
-    lattice_thermalConductivity(1,1,p) = config_phase(p)%getFloat('thermal_conductivity11',defaultVal=0.0_pReal)
-    lattice_thermalConductivity(2,2,p) = config_phase(p)%getFloat('thermal_conductivity22',defaultVal=0.0_pReal)
-    lattice_thermalConductivity(3,3,p) = config_phase(p)%getFloat('thermal_conductivity33',defaultVal=0.0_pReal)
-    lattice_thermalConductivity(1:3,1:3,p) = lattice_applyLatticeSymmetry33(lattice_thermalConductivity(1:3,1:3,p),structure)
+    lattice_K(1,1,p) = phase%get_asFloat('K_11',defaultVal=0.0_pReal)
+    lattice_K(2,2,p) = phase%get_asFloat('K_22',defaultVal=0.0_pReal)
+    lattice_K(3,3,p) = phase%get_asFloat('K_33',defaultVal=0.0_pReal)
+    lattice_K(1:3,1:3,p) = lattice_applyLatticeSymmetry33(lattice_K(1:3,1:3,p), &
+                                                          phase%get_asString('lattice'))
 
-    lattice_specificHeat(p) = config_phase(p)%getFloat('specific_heat',defaultVal=0.0_pReal)
-    lattice_massDensity(p)  = config_phase(p)%getFloat('mass_density', defaultVal=0.0_pReal)
+    lattice_c_p(p) = phase%get_asFloat('c_p', defaultVal=0.0_pReal)
+    lattice_rho(p) = phase%get_asFloat('rho', defaultVal=0.0_pReal)
 
-    lattice_DamageDiffusion(1,1,p) = config_phase(p)%getFloat('damage_diffusion11',defaultVal=0.0_pReal)
-    lattice_DamageDiffusion(2,2,p) = config_phase(p)%getFloat('damage_diffusion22',defaultVal=0.0_pReal)
-    lattice_DamageDiffusion(3,3,p) = config_phase(p)%getFloat('damage_diffusion33',defaultVal=0.0_pReal)
-    lattice_DamageDiffusion(1:3,1:3,p) = lattice_applyLatticeSymmetry33(lattice_DamageDiffusion(1:3,1:3,p),structure)
+    lattice_D(1,1,p) = phase%get_asFloat('D_11',defaultVal=0.0_pReal)
+    lattice_D(2,2,p) = phase%get_asFloat('D_22',defaultVal=0.0_pReal)
+    lattice_D(3,3,p) = phase%get_asFloat('D_33',defaultVal=0.0_pReal)
+    lattice_D(1:3,1:3,p) = lattice_applyLatticeSymmetry33(lattice_D(1:3,1:3,p), &
+                                                          phase%get_asString('lattice'))
 
-    lattice_DamageMobility(p) = config_phase(p)%getFloat('damage_mobility',defaultVal=0.0_pReal)
+    lattice_M(p) = phase%get_asFloat('M',defaultVal=0.0_pReal)
     ! SHOULD NOT BE PART OF LATTICE END
 
-    call unitTest
+    call selfTest
 
   enddo
 
@@ -732,7 +738,7 @@ function lattice_nonSchmidMatrix(Nslip,nonSchmidCoefficients,sense) result(nonSc
   type(rotation)                                       :: R
   integer                                              :: i
 
-  if (abs(sense) /= 1) call IO_error(0,ext_msg='lattice_nonSchmidMatrix')
+  if (abs(sense) /= 1) error stop 'Sense in lattice_nonSchmidMatrix'
 
   coordinateSystem  = buildCoordinateSystem(Nslip,BCC_NSLIPSYSTEM,BCC_SYSTEMSLIP,&
                                             'bcc',0.0_pReal)
@@ -1436,6 +1442,7 @@ function lattice_SchmidMatrix_slip(Nslip,structure,cOverA) result(SchmidMatrix)
       NslipMax    = BCT_NSLIPSYSTEM
       slipSystems = BCT_SYSTEMSLIP
     case default
+      allocate(NslipMax(0))
       call IO_error(137,ext_msg='lattice_SchmidMatrix_slip: '//trim(structure))
   end select
 
@@ -1485,6 +1492,7 @@ function lattice_SchmidMatrix_twin(Ntwin,structure,cOverA) result(SchmidMatrix)
       NtwinMax    = HEX_NTWINSYSTEM
       twinSystems = HEX_SYSTEMTWIN
     case default
+      allocate(NtwinMax(0))
       call IO_error(137,ext_msg='lattice_SchmidMatrix_twin: '//trim(structure))
   end select
 
@@ -1564,6 +1572,7 @@ function lattice_SchmidMatrix_cleavage(Ncleavage,structure,cOverA) result(Schmid
       NcleavageMax    = BCC_NCLEAVAGESYSTEM
       cleavageSystems = BCC_SYSTEMCLEAVAGE
     case default
+      allocate(NcleavageMax(0))
       call IO_error(137,ext_msg='lattice_SchmidMatrix_cleavage: '//trim(structure))
   end select
 
@@ -1919,6 +1928,7 @@ function coordinateSystem_slip(Nslip,structure,cOverA) result(coordinateSystem)
       NslipMax    = BCT_NSLIPSYSTEM
       slipSystems = BCT_SYSTEMSLIP
     case default
+      allocate(NslipMax(0))
       call IO_error(137,ext_msg='coordinateSystem_slip: '//trim(structure))
   end select
 
@@ -2289,9 +2299,9 @@ end function equivalent_mu
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief check correctness of some lattice functions
+!> @brief Check correctness of some lattice functions.
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   real(pReal), dimension(:,:,:), allocatable :: CoSy
   real(pReal), dimension(:,:),   allocatable :: system
@@ -2304,23 +2314,20 @@ subroutine unitTest
 
   system = reshape([1.0_pReal+r(1),0.0_pReal,0.0_pReal, 0.0_pReal,1.0_pReal+r(2),0.0_pReal],[6,1])
   CoSy   = buildCoordinateSystem([1],[1],system,'fcc',0.0_pReal)
-
-  if(any(dNeq(CoSy(1:3,1:3,1),math_I3))) &
-    call IO_error(0)
+  if(any(dNeq(CoSy(1:3,1:3,1),math_I3))) error stop 'buildCoordinateSystem'
 
   call random_number(C)
   C(1,1) = C(1,1) + 1.0_pReal
   C = applyLatticeSymmetryC66(C,'iso')
-  if(dNeq(C(6,6),equivalent_mu(C,'voigt'),1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='equivalent_mu/voigt')
-  if(dNeq(C(6,6),equivalent_mu(C,'voigt'),1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='equivalent_mu/reuss')
+  if(dNeq(C(6,6),equivalent_mu(C,'voigt'),1.0e-12_pReal)) error stop 'equivalent_mu/voigt'
+  if(dNeq(C(6,6),equivalent_mu(C,'voigt'),1.0e-12_pReal)) error stop 'equivalent_mu/reuss'
+  
   lambda = C(1,2)
   if(dNeq(lambda*0.5_pReal/(lambda+equivalent_mu(C,'voigt')),equivalent_nu(C,'voigt'),1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='equivalent_nu/voigt')
+    error stop 'equivalent_nu/voigt'
   if(dNeq(lambda*0.5_pReal/(lambda+equivalent_mu(C,'reuss')),equivalent_nu(C,'reuss'),1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='equivalent_nu/reuss')
+    error stop 'equivalent_nu/reuss'
 
-end subroutine unitTest
+end subroutine selfTest
 
 end module lattice
diff --git a/src/list.f90 b/src/list.f90
deleted file mode 100644
index 1d1bd5fff..000000000
--- a/src/list.f90
+++ /dev/null
@@ -1,453 +0,0 @@
-!-------------------------------------------------------------------------------------------------
-!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief linked list
-!--------------------------------------------------------------------------------------------------
-module list
-  use prec
-  use IO
- 
-  implicit none
-  private 
-   type, private :: tPartitionedString
-    character(len=:),      allocatable :: val
-    integer, dimension(:), allocatable :: pos
-  end type tPartitionedString
-  
-  type, public :: tPartitionedStringList
-    type(tPartitionedString)               :: string
-    type(tPartitionedStringList),  pointer :: next => null()
-    contains
-      procedure :: add            => add
-      procedure :: show           => show
-      procedure :: free           => free
- 
- ! currently, a finalize is needed for all shapes of tPartitionedStringList.
- ! with Fortran 2015, we can define one recursive elemental function
- ! https://software.intel.com/en-us/forums/intel-visual-fortran-compiler-for-windows/topic/543326
-      final     :: finalize, &
-                   finalizeArray 
- 
-      procedure :: keyExists      => keyExists
-      procedure :: countKeys      => countKeys
- 
-      procedure :: getFloat       => getFloat
-      procedure :: getInt         => getInt
-      procedure :: getString      => getString
- 
-      procedure :: getFloats      => getFloats
-      procedure :: getInts        => getInts
-      procedure :: getStrings     => getStrings
- 
-  end type tPartitionedStringList
-
-contains
-
-!--------------------------------------------------------------------------------------------------
-!> @brief add element
-!> @details Adds a string together with the start/end position of chunks in this string. The new 
-!! element is added at the end of the list. Empty strings are not added. All strings are converted
-!! to lower case. The data is not stored in the new element but in the current.
-!--------------------------------------------------------------------------------------------------
-subroutine add(this,string)
-
-  class(tPartitionedStringList),  target, intent(in) :: this
-  character(len=*),                       intent(in) :: string
-  type(tPartitionedStringList),   pointer            :: new, temp
-
-  if (IO_isBlank(string)) return
-
-  allocate(new)
-  temp => this
-  do while (associated(temp%next))
-    temp => temp%next
-  enddo
-  temp%string%val = IO_lc       (trim(string))
-  temp%string%pos = IO_stringPos(trim(string))
-  temp%next => new
-
-end subroutine add
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief prints all elements
-!> @details Strings are printed in order of insertion (FIFO)
-!--------------------------------------------------------------------------------------------------
-subroutine show(this)
-
-  class(tPartitionedStringList), target, intent(in) :: this
-  type(tPartitionedStringList),  pointer            :: item
-
-  item => this
-  do while (associated(item%next))
-    write(6,'(a)') ' '//trim(item%string%val)
-    item => item%next
-  enddo
-
-end subroutine show
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief empties list and frees associated memory
-!> @details explicit interface to reset list. Triggers final statement (and following chain reaction)
-!--------------------------------------------------------------------------------------------------
-subroutine free(this)
-
-  class(tPartitionedStringList),  intent(inout) :: this
-
-  if(associated(this%next)) deallocate(this%next)
-
-end subroutine free
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief empties list and frees associated memory
-!> @details called when variable goes out of scope. Triggers chain reaction for list
-!--------------------------------------------------------------------------------------------------
-recursive subroutine finalize(this)
-
-  type(tPartitionedStringList),  intent(inout) :: this
-
-  if(associated(this%next)) deallocate(this%next)
-
-end subroutine finalize
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief cleans entire array of linke lists
-!> @details called when variable goes out of scope and deallocates the list at each array entry
-!--------------------------------------------------------------------------------------------------
-subroutine finalizeArray(this)
-
-  integer :: i
-  type(tPartitionedStringList),  intent(inout), dimension(:) :: this
-  type(tPartitionedStringList),  pointer :: temp ! bug in Gfortran?
-
-  do i=1, size(this)
-    if (associated(this(i)%next)) then
-      temp => this(i)%next
-      !deallocate(this(i)) !internal compiler error: in gfc_build_final_call, at fortran/trans.c:975
-      deallocate(temp)
-    endif
-  enddo
-
-end subroutine finalizeArray
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief reports wether a given key (string value at first position) exists in the list
-!--------------------------------------------------------------------------------------------------
-logical function keyExists(this,key)
-
-  class(tPartitionedStringList), target, intent(in) :: this
-  character(len=*),                      intent(in) :: key
-  type(tPartitionedStringList),  pointer            :: item
-
-  keyExists = .false.
-
-  item => this
-  do while (associated(item%next) .and. .not. keyExists)
-    keyExists = trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)
-    item => item%next
-  enddo
-
-end function keyExists
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief count number of key appearances
-!> @details traverses list and counts each occurrence of specified key
-!--------------------------------------------------------------------------------------------------
-integer function countKeys(this,key)
-
-  class(tPartitionedStringList), target, intent(in) :: this
-  character(len=*),                      intent(in) :: key
-  type(tPartitionedStringList),  pointer            :: item
-
-  countKeys = 0
-
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) &
-      countKeys = countKeys + 1
-    item => item%next
-  enddo
-
-end function countKeys
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets float value of for a given key from a linked list
-!> @details gets the last value if the key occurs more than once. If key is not found exits with 
-!! error unless default is given
-!--------------------------------------------------------------------------------------------------
-real(pReal) function getFloat(this,key,defaultVal)
-
-  class(tPartitionedStringList), target, intent(in)           :: this
-  character(len=*),                      intent(in)           :: key
-  real(pReal),                           intent(in), optional :: defaultVal
-  type(tPartitionedStringList), pointer                       :: item
-  logical                                                     :: found
-  
-  getFloat = huge(1.0)                                                                              ! suppress warning about unitialized value
-  found = present(defaultVal)
-  if (found) getFloat = defaultVal
-  
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
-      getFloat = IO_FloatValue(item%string%val,item%string%pos,2)
-    endif
-    item => item%next
-  enddo
-
-  if (.not. found) call IO_error(140,ext_msg=key)
-
-end function getFloat
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets integer value of for a given key from a linked list
-!> @details gets the last value if the key occurs more than once. If key is not found exits with 
-!! error unless default is given
-!--------------------------------------------------------------------------------------------------
-integer function getInt(this,key,defaultVal)
-
-  class(tPartitionedStringList), target, intent(in)           :: this
-  character(len=*),                      intent(in)           :: key
-  integer,                               intent(in), optional :: defaultVal
-  type(tPartitionedStringList), pointer                       :: item
-  logical                                                     :: found
-
-  getInt = huge(1)                                                                                  ! suppress warning about unitialized value
-  found = present(defaultVal)
-  if (found) getInt = defaultVal
-  
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
-      getInt = IO_IntValue(item%string%val,item%string%pos,2)
-    endif
-    item => item%next
-  enddo
-
-  if (.not. found) call IO_error(140,ext_msg=key)
-
-end function getInt
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets string value of for a given key from a linked list
-!> @details gets the last value if the key occurs more than once. If key is not found exits with 
-!! error unless default is given. If raw is true, the the complete string is returned, otherwise 
-!! the individual chunks are returned
-!--------------------------------------------------------------------------------------------------
-character(len=pStringLen) function getString(this,key,defaultVal,raw)
- 
-  class(tPartitionedStringList), target, intent(in)           :: this
-  character(len=*),                      intent(in)           :: key
-  character(len=*),                      intent(in), optional :: defaultVal
-  logical,                               intent(in), optional :: raw
-  type(tPartitionedStringList),  pointer                      :: item
-  logical                                                     :: found, &
-                                                                 whole
-  if (present(raw)) then
-    whole = raw
-  else
-    whole = .false.
-  endif
- 
-  found = present(defaultVal)
-  if (found) then
-    if (len_trim(defaultVal) > len(getString)) call IO_error(0,ext_msg='getString')
-    getString = trim(defaultVal)
-  endif
- 
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
- 
-      if (whole) then
-        getString = trim(item%string%val(item%string%pos(4):))                                      ! raw string starting a second chunk
-      else
-        getString = IO_StringValue(item%string%val,item%string%pos,2)
-      endif
-    endif
-    item => item%next
-  enddo
- 
-  if (.not. found) call IO_error(140,ext_msg=key)
-
-end function getString
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets array of float values of for a given key from a linked list
-!> @details for cumulative keys, "()", values from all occurrences are return. Otherwise only all
-!! values from the last occurrence. If key is not found exits with error unless default is given.
-!--------------------------------------------------------------------------------------------------
-function getFloats(this,key,defaultVal,requiredSize)
- 
-  real(pReal),     dimension(:), allocatable          :: getFloats
-  class(tPartitionedStringList), target, intent(in)   :: this
-  character(len=*),              intent(in)           :: key
-  real(pReal),   dimension(:),   intent(in), optional :: defaultVal
-  integer,                 intent(in), optional :: requiredSize
-  type(tPartitionedStringList),  pointer              :: item
-  integer                                       :: i
-  logical                                             :: found, &
-                                                         cumulative
- 
-  cumulative = (key(1:1) == '(' .and. key(len_trim(key):len_trim(key)) == ')')
-  found = .false.
- 
-  allocate(getFloats(0))
- 
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (.not. cumulative) getFloats = [real(pReal)::]
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
-      do i = 2, item%string%pos(1)
-        getFloats = [getFloats,IO_FloatValue(item%string%val,item%string%pos,i)]
-      enddo
-    endif
-    item => item%next
-  enddo
- 
-  if (.not. found) then
-    if (present(defaultVal)) then; getFloats = defaultVal; else; call IO_error(140,ext_msg=key); endif
-  endif
-  if (present(requiredSize)) then
-    if(requiredSize /= size(getFloats)) call IO_error(146,ext_msg=key)
-  endif
-
-end function getFloats
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets array of integer values of for a given key from a linked list
-!> @details for cumulative keys, "()", values from all occurrences are return. Otherwise only all
-!! values from the last occurrence. If key is not found exits with error unless default is given.
-!--------------------------------------------------------------------------------------------------
-function getInts(this,key,defaultVal,requiredSize)
- 
-  integer, dimension(:), allocatable                          :: getInts
-  class(tPartitionedStringList), target, intent(in)           :: this
-  character(len=*),                      intent(in)           :: key
-  integer, dimension(:),                 intent(in), optional :: defaultVal
-  integer,                               intent(in), optional :: requiredSize
-  type(tPartitionedStringList),  pointer                      :: item
-  integer                                                     :: i
-  logical                                                     :: found, &
-                                                                 cumulative
- 
-  cumulative = (key(1:1) == '(' .and. key(len_trim(key):len_trim(key)) == ')')
-  found = .false.
- 
-  allocate(getInts(0))
- 
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (.not. cumulative) getInts = [integer::]
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
-      do i = 2, item%string%pos(1)
-        getInts = [getInts,IO_IntValue(item%string%val,item%string%pos,i)]
-      enddo
-    endif
-    item => item%next
-  enddo
- 
-  if (.not. found) then
-    if (present(defaultVal)) then; getInts = defaultVal; else; call IO_error(140,ext_msg=key); endif
-  endif
-  if (present(requiredSize)) then
-    if(requiredSize /= size(getInts)) call IO_error(146,ext_msg=key)
-  endif
-
-end function getInts
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief gets array of string values of for a given key from a linked list
-!> @details for cumulative keys, "()", values from all occurrences are return. Otherwise only all
-!! values from the last occurrence. If key is not found exits with error unless default is given.
-!! If raw is true, the the complete string is returned, otherwise the individual chunks are returned
-!--------------------------------------------------------------------------------------------------
-function getStrings(this,key,defaultVal,raw)
- 
-  character(len=pStringLen),dimension(:), allocatable        :: getStrings
-  class(tPartitionedStringList),target, intent(in)           :: this
-  character(len=*),                     intent(in)           :: key
-  character(len=*),    dimension(:),    intent(in), optional :: defaultVal
-  logical,                              intent(in), optional :: raw
-  type(tPartitionedStringList), pointer                      :: item
-  character(len=pStringLen)                                  :: str
-  integer                                                    :: i
-  logical                                                    :: found, &
-                                                                whole, &
-                                                                cumulative
- 
-  cumulative = (key(1:1) == '(' .and. key(len_trim(key):len_trim(key)) == ')')
-  if (present(raw)) then
-    whole = raw
-  else
-    whole = .false.
-  endif
-  found = .false.
- 
-  item => this
-  do while (associated(item%next))
-    if (trim(IO_stringValue(item%string%val,item%string%pos,1)) == trim(key)) then
-      found = .true.
-      if (allocated(getStrings) .and. .not. cumulative) deallocate(getStrings)
-      if (item%string%pos(1) < 2) call IO_error(143,ext_msg=key)
-      
-      notAllocated: if (.not. allocated(getStrings)) then
-        if (whole) then
-          str = item%string%val(item%string%pos(4):)
-          getStrings = [str]
-        else
-          str = IO_StringValue(item%string%val,item%string%pos,2)
-          allocate(getStrings(1),source=str)
-          do i=3,item%string%pos(1)
-            str = IO_StringValue(item%string%val,item%string%pos,i)
-            getStrings = [getStrings,str]
-          enddo
-        endif
-      else notAllocated
-        if (whole) then
-          str = item%string%val(item%string%pos(4):)
-          getStrings = [getStrings,str]
-        else
-          do i=2,item%string%pos(1)
-            str = IO_StringValue(item%string%val,item%string%pos,i)
-            getStrings = [getStrings,str]
-          enddo
-        endif
-      endif notAllocated
-    endif
-    item => item%next
-  enddo
- 
-  if (.not. found) then
-    if (present(defaultVal)) then
-      if (len(defaultVal) > len(getStrings)) call IO_error(0,ext_msg='getStrings')
-      getStrings = defaultVal
-    else
-      call IO_error(140,ext_msg=key)
-    endif
-  endif
-
-end function getStrings
-
-
-end module list
diff --git a/src/marc/discretization_marc.f90 b/src/marc/discretization_marc.f90
index 0221ad693..9696572e5 100644
--- a/src/marc/discretization_marc.f90
+++ b/src/marc/discretization_marc.f90
@@ -11,8 +11,7 @@ module discretization_marc
   use math
   use DAMASK_interface
   use IO
-  use debug
-  use numerics
+  use config
   use FEsolving
   use element
   use discretization
@@ -21,46 +20,44 @@ module discretization_marc
 
   implicit none
   private
-  
+
   type tCellNodeDefinition
     integer, dimension(:,:), allocatable :: parents
     integer, dimension(:,:), allocatable :: weights
   end type tCellNodeDefinition
-  
+
   type(tCellNodeDefinition), dimension(:), allocatable :: cellNodeDefinition
-  
+
   real(pReal), public, protected :: &
     mesh_unitlength                                                                                 !< physical length of one unit in mesh
- 
+
   integer, dimension(:),   allocatable, public :: &
-    mesh_FEM2DAMASK_elem, &                                                                          !< DAMASK element ID for Marc element ID
-    mesh_FEM2DAMASK_node                                                                             !< DAMASK node ID for Marc node ID
+    mesh_FEM2DAMASK_elem, &                                                                         !< DAMASK element ID for Marc element ID
+    mesh_FEM2DAMASK_node                                                                            !< DAMASK node ID for Marc node ID
 
   public :: &
     discretization_marc_init
- 
+
 contains
 
 !--------------------------------------------------------------------------------------------------
 !> @brief initializes the mesh by calling all necessary private routines the mesh module
 !! Order and routines strongly depend on type of solver
 !--------------------------------------------------------------------------------------------------
-subroutine discretization_marc_init(ip,el)
+subroutine discretization_marc_init
 
-  integer, intent(in) :: el, ip
-   
   real(pReal), dimension(:,:), allocatable :: &
    node0_elem, &                                                                                    !< node x,y,z coordinates (initially!)
    node0_cell
   type(tElement) :: elem
 
   integer,     dimension(:),   allocatable :: &
-    microstructureAt, &
-    homogenizationAt
+    materialAt
   integer:: &
     Nnodes, &                                                                                       !< total number of nodes in the mesh
-    Nelems                                                                                          !< total number of elements in the mesh
-   
+    Nelems, &                                                                                       !< total number of elements in the mesh
+    debug_e, debug_i
+
   real(pReal), dimension(:,:), allocatable :: &
     IP_reshaped
   integer,dimension(:,:,:), allocatable :: &
@@ -70,22 +67,30 @@ subroutine discretization_marc_init(ip,el)
   real(pReal), dimension(:,:,:,:),allocatable :: &
     unscaledNormals
 
-  write(6,'(/,a)') ' <<<+-  mesh init  -+>>>'; flush(6)
- 
-  mesh_unitlength = numerics_unitlength                                                             ! set physical extent of a length unit in mesh
+  class(tNode), pointer :: &
+    num_commercialFEM
 
-  call inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogenizationAt)
+  print'(/,a)', ' <<<+-  discretization_marc init  -+>>>'; flush(6)
+
+!---------------------------------------------------------------------------------
+! read debug parameters
+  debug_e = config_debug%get_asInt('element',defaultVal=1)
+  debug_i = config_debug%get_asInt('integrationpoint',defaultVal=1)
+
+!--------------------------------------------------------------------------------
+! read numerics parameter and do sanity check
+  num_commercialFEM => config_numerics%get('commercialFEM',defaultVal = emptyDict)
+  mesh_unitlength = num_commercialFEM%get_asFloat('unitlength',defaultVal=1.0_pReal)                ! set physical extent of a length unit in mesh
+  if (mesh_unitlength <= 0.0_pReal) call IO_error(301,ext_msg='unitlength')
+
+  call inputRead(elem,node0_elem,connectivity_elem,materialAt)
   nElems = size(connectivity_elem,2)
 
   if (debug_e < 1 .or. debug_e > nElems)    call IO_error(602,ext_msg='element')
   if (debug_i < 1 .or. debug_i > elem%nIPs) call IO_error(602,ext_msg='IP')
- 
+
   FEsolving_execElem = [1,nElems]
   FEsolving_execIP   = [1,elem%nIPs]
- 
-  allocate(calcMode(elem%nIPs,nElems),source=.false.)                                               ! pretend to have collected what first call is asking (F = I)
-  calcMode(ip,mesh_FEM2DAMASK_elem(el)) = .true.                                                    ! first ip,el needs to be already pingponged to "calc"
- 
 
   allocate(cellNodeDefinition(elem%nNodes-1))
   allocate(connectivity_cell(elem%NcellNodesPerCell,elem%nIPs,nElems))
@@ -98,10 +103,10 @@ subroutine discretization_marc_init(ip,el)
   call buildIPcoordinates(IP_reshaped,reshape(connectivity_cell,[elem%NcellNodesPerCell,&
                           elem%nIPs*nElems]),node0_cell)
 
-  call discretization_init(microstructureAt,homogenizationAt,&
+  call discretization_init(materialAt,&
                            IP_reshaped,&
                            node0_cell)
-                           
+
   call writeGeometry(elem,connectivity_elem,&
                      reshape(connectivity_cell,[elem%NcellNodesPerCell,elem%nIPs*nElems]),&
                      node0_cell,IP_reshaped)
@@ -112,8 +117,9 @@ subroutine discretization_marc_init(ip,el)
   unscaledNormals = IPareaNormal(elem,nElems,connectivity_cell,node0_cell)
   call geometry_plastic_nonlocal_setIParea(norm2(unscaledNormals,1))
   call geometry_plastic_nonlocal_setIPareaNormal(unscaledNormals/spread(norm2(unscaledNormals,1),1,3))
+  call geometry_plastic_nonlocal_setIPneighborhood(IPneighborhood(elem,connectivity_cell))
   call geometry_plastic_nonlocal_results
-  
+
 end subroutine discretization_marc_init
 
 
@@ -132,7 +138,7 @@ subroutine writeGeometry(elem, &
   real(pReal), dimension(:,:), intent(in) :: &
     coordinates_nodes, &
     coordinates_points
-  
+
   integer,     dimension(:,:), allocatable :: &
     connectivity_temp
   real(pReal), dimension(:,:), allocatable :: &
@@ -140,24 +146,24 @@ subroutine writeGeometry(elem, &
 
   call results_openJobFile
   call results_closeGroup(results_addGroup('geometry'))
-  
+
   connectivity_temp = connectivity_elem
   call results_writeDataset('geometry',connectivity_temp,'T_e',&
                             'connectivity of the elements','-')
-                            
+
   connectivity_temp = connectivity_cell
   call results_writeDataset('geometry',connectivity_temp,'T_c', &
                             'connectivity of the cells','-')
   call results_addAttribute('VTK_TYPE',elem%vtkType,'geometry/T_c')
-                            
+
   coordinates_temp = coordinates_nodes
   call results_writeDataset('geometry',coordinates_temp,'x_n', &
                             'initial coordinates of the nodes','m')
-                            
+
   coordinates_temp = coordinates_points
   call results_writeDataset('geometry',coordinates_temp,'x_p', &
                             'initial coordinates of the materialpoints','m')
-                      
+
   call results_closeJobFile
 
 end subroutine writeGeometry
@@ -166,7 +172,7 @@ end subroutine writeGeometry
 !--------------------------------------------------------------------------------------------------
 !> @brief Read mesh from marc input file
 !--------------------------------------------------------------------------------------------------
-subroutine inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogenizationAt)
+subroutine inputRead(elem,node0_elem,connectivity_elem,materialAt)
 
   type(tElement), intent(out) :: elem
   real(pReal), dimension(:,:), allocatable, intent(out) :: &
@@ -174,9 +180,8 @@ subroutine inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogeni
   integer, dimension(:,:),     allocatable, intent(out) :: &
     connectivity_elem
   integer,     dimension(:),   allocatable, intent(out) :: &
-    microstructureAt, &
-    homogenizationAt
-   
+    materialAt
+
   integer :: &
     fileFormatVersion, &
     hypoelasticTableStyle, &
@@ -186,13 +191,13 @@ subroutine inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogeni
   integer, dimension(:), allocatable :: &
     matNumber                                                                                       !< material numbers for hypoelastic material
   character(len=pStringLen), dimension(:), allocatable :: inputFile                                 !< file content, separated per lines
-  
+
   character(len=pStringLen), dimension(:), allocatable :: &
     nameElemSet
   integer, dimension(:,:), allocatable :: &
     mapElemSet                                                                                      !< list of elements in elementSet
 
-  inputFile = IO_read_ASCII(trim(getSolverJobName())//trim(InputFileExtension))
+  inputFile = IO_readlines(trim(getSolverJobName())//trim(InputFileExtension))
   call inputRead_fileFormat(fileFormatVersion, &
                             inputFile)
   call inputRead_tableStyles(initialcondTableStyle,hypoelasticTableStyle, &
@@ -202,8 +207,8 @@ subroutine inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogeni
                              hypoelasticTableStyle,inputFile)
   call inputRead_NnodesAndElements(nNodes,nElems,&
                                    inputFile)
-  
-  
+
+
   call inputRead_mapElemSets(nameElemSet,mapElemSet,&
                              inputFile)
 
@@ -221,9 +226,9 @@ subroutine inputRead(elem,node0_elem,connectivity_elem,microstructureAt,homogeni
 
   connectivity_elem = inputRead_connectivityElem(nElems,elem%nNodes,inputFile)
 
-  call inputRead_microstructureAndHomogenization(microstructureAt,homogenizationAt, &
-                                                 nElems,elem%nNodes,nameElemSet,mapElemSet,&
-                                                 initialcondTableStyle,inputFile)
+  call inputRead_material(materialAt, &
+                          nElems,elem%nNodes,nameElemSet,mapElemSet,&
+                          initialcondTableStyle,inputFile)
 end subroutine inputRead
 
 
@@ -232,13 +237,13 @@ end subroutine inputRead
 !> @brief Figures out version of Marc input file format
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_fileFormat(fileFormat,fileContent)
- 
+
   integer,                        intent(out) :: fileFormat
   character(len=*), dimension(:), intent(in)  :: fileContent                                        !< file content, separated per lines
-  
+
   integer, allocatable, dimension(:) :: chunkPos
   integer :: l
-  
+
   do l = 1, size(fileContent)
     chunkPos = IO_stringPos(fileContent(l))
     if(chunkPos(1) < 2) cycle
@@ -255,13 +260,13 @@ end subroutine inputRead_fileFormat
 !> @brief Figures out table styles for initial cond and hypoelastic
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_tableStyles(initialcond,hypoelastic,fileContent)
- 
+
   integer,                        intent(out) :: initialcond, hypoelastic
   character(len=*), dimension(:), intent(in)  :: fileContent                                        !< file content, separated per lines
 
   integer, allocatable, dimension(:) :: chunkPos
   integer :: l
-  
+
   initialcond = 0
   hypoelastic = 0
 
@@ -283,7 +288,7 @@ end subroutine inputRead_tableStyles
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_matNumber(matNumber, &
                                tableStyle,fileContent)
- 
+
   integer, allocatable, dimension(:), intent(out) :: matNumber
   integer,                            intent(in)  :: tableStyle
   character(len=*),     dimension(:), intent(in)  :: fileContent                                    !< file content, separated per lines
@@ -319,7 +324,7 @@ end subroutine inputRead_matNumber
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_NnodesAndElements(nNodes,nElems,&
                                        fileContent)
-  
+
   integer,                        intent(out) :: nNodes, nElems
   character(len=*), dimension(:), intent(in)  :: fileContent                                        !< file content, separated per lines
 
@@ -348,7 +353,7 @@ end subroutine inputRead_NnodesAndElements
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_NelemSets(nElemSets,maxNelemInSet,&
                                fileContent)
- 
+
   integer,                            intent(out) :: nElemSets, maxNelemInSet
   character(len=*),     dimension(:), intent(in)  :: fileContent                                    !< file content, separated per lines
 
@@ -394,7 +399,7 @@ end subroutine inputRead_NelemSets
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_mapElemSets(nameElemSet,mapElemSet,&
                                  fileContent)
- 
+
   character(len=pStringLen), dimension(:),   allocatable, intent(out) :: nameElemSet
   integer,                   dimension(:,:), allocatable, intent(out) :: mapElemSet
   character(len=*),          dimension(:),                intent(in)  :: fileContent                !< file content, separated per lines
@@ -427,7 +432,7 @@ end subroutine inputRead_mapElemSets
 !--------------------------------------------------------------------------------------------------
 subroutine inputRead_mapElems(FEM2DAMASK, &
                               nElems,nNodesPerElem,fileContent)
- 
+
   integer, allocatable, dimension(:), intent(out) :: FEM2DAMASK
 
   integer,                            intent(in)  :: nElems, &                                      !< number of elements
@@ -485,8 +490,8 @@ subroutine inputRead_mapNodes(FEM2DAMASK, &
     chunkPos = IO_stringPos(fileContent(l))
     if(chunkPos(1) < 1) cycle
     if(IO_lc(IO_stringValue(fileContent(l),chunkPos,1)) == 'coordinates') then
+      chunkPos = [1,1,10]
       do i = 1,nNodes
-        chunkPos = IO_stringPos(fileContent(l+1+i))
         map_unsorted(:,i) = [IO_intValue(fileContent(l+1+i),chunkPos,1),i]
       enddo
       exit
@@ -508,10 +513,10 @@ end subroutine inputRead_mapNodes
 subroutine inputRead_elemNodes(nodes, &
                                nNode,fileContent)
 
-  real(pReal), allocatable,  dimension(:,:), intent(out) :: nodes 
+  real(pReal), allocatable,  dimension(:,:), intent(out) :: nodes
   integer,                                   intent(in)  :: nNode
   character(len=*),            dimension(:), intent(in)  :: fileContent                             !< file content, separated per lines
-  
+
   integer, allocatable, dimension(:) :: chunkPos
   integer :: i,j,m,l
 
@@ -521,8 +526,8 @@ subroutine inputRead_elemNodes(nodes, &
     chunkPos = IO_stringPos(fileContent(l))
     if(chunkPos(1) < 1) cycle
     if(IO_lc(IO_stringValue(fileContent(l),chunkPos,1)) == 'coordinates') then
+      chunkPos = [4,1,10,11,30,31,50,51,70]
       do i=1,nNode
-        chunkPos = IO_stringPos(fileContent(l+1+i))
         m = mesh_FEM2DAMASK_node(IO_intValue(fileContent(l+1+i),chunkPos,1))
         do j = 1,3
           nodes(j,m) = mesh_unitlength * IO_floatValue(fileContent(l+1+i),chunkPos,j+1)
@@ -573,15 +578,15 @@ subroutine inputRead_elemType(elem, &
     endif
   enddo
 
-  contains 
+  contains
 
   !--------------------------------------------------------------------------------------------------
   !> @brief mapping of Marc element types to internal representation
   !--------------------------------------------------------------------------------------------------
   integer function mapElemtype(what)
-  
+
    character(len=*), intent(in) :: what
-  
+
    select case (IO_lc(what))
       case (   '6')
         mapElemtype = 1            ! Two-dimensional Plane Strain Triangle
@@ -623,20 +628,20 @@ end subroutine inputRead_elemType
 !> @brief Stores node IDs
 !--------------------------------------------------------------------------------------------------
 function inputRead_connectivityElem(nElem,nNodes,fileContent)
- 
+
   integer, intent(in) :: &
     nElem, &
     nNodes                                                                                          !< number of nodes per element
   character(len=*), dimension(:), intent(in) :: fileContent                                         !< file content, separated per lines
-    
+
   integer, dimension(nNodes,nElem) :: &
     inputRead_connectivityElem
- 
+
   integer, allocatable, dimension(:) :: chunkPos
- 
+
   integer, dimension(1+nElem) :: contInts
   integer :: i,k,j,t,e,l,nNodesAlreadyRead
- 
+
   do l = 1, size(fileContent)
     chunkPos = IO_stringPos(fileContent(l))
     if(chunkPos(1) < 1) cycle
@@ -670,14 +675,13 @@ end function inputRead_connectivityElem
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief Stores homogenization and microstructure ID
+!> @brief Store material ID
 !--------------------------------------------------------------------------------------------------
-subroutine inputRead_microstructureAndHomogenization(microstructureAt,homogenizationAt, &
-                                    nElem,nNodes,nameElemSet,mapElemSet,initialcondTableStyle,fileContent)
+subroutine inputRead_material(materialAt,&
+                              nElem,nNodes,nameElemSet,mapElemSet,initialcondTableStyle,fileContent)
 
   integer, dimension(:), allocatable, intent(out) :: &
-    microstructureAt, &
-    homogenizationAt
+    materialAt
   integer, intent(in) :: &
     nElem, &
     nNodes, &                                                                                       !< number of nodes per element
@@ -687,13 +691,12 @@ subroutine inputRead_microstructureAndHomogenization(microstructureAt,homogeniza
   character(len=*), dimension(:), intent(in) :: fileContent                                        !< file content, separated per lines
 
   integer, allocatable, dimension(:) :: chunkPos
- 
+
   integer, dimension(1+nElem) :: contInts
   integer :: i,j,t,sv,myVal,e,nNodesAlreadyRead,l,k,m
 
 
-  allocate(microstructureAt(nElem),source=0)
-  allocate(homogenizationAt(nElem),source=0)
+  allocate(materialAt(nElem),source=0)
 
   do l = 1, size(fileContent)
     chunkPos = IO_stringPos(fileContent(l))
@@ -703,7 +706,7 @@ subroutine inputRead_microstructureAndHomogenization(microstructureAt,homogeniza
       k = merge(2,1,initialcondTableStyle == 2)
       chunkPos = IO_stringPos(fileContent(l+k))
       sv = IO_IntValue(fileContent(l+k),chunkPos,1)                                                 ! figure state variable index
-      if( (sv == 2) .or. (sv == 3) ) then                                                           ! only state vars 2 and 3 of interest
+      if( (sv == 2)) then                                                                           ! state var 2 is used to identify material from material.yaml
         m = 1
         chunkPos = IO_stringPos(fileContent(l+k+m))
         do while (scan(IO_stringValue(fileContent(l+k+m),chunkPos,1),'+-',back=.true.)>1)           ! is noEfloat value?
@@ -712,41 +715,42 @@ subroutine inputRead_microstructureAndHomogenization(microstructureAt,homogeniza
           contInts = continuousIntValues(fileContent(l+k+m+1:),nElem,nameElemSet,mapElemSet,size(nameElemSet)) ! get affected elements
           do i = 1,contInts(1)
             e = mesh_FEM2DAMASK_elem(contInts(1+i))
-            if (sv == 2) microstructureAt(e) = myVal
-            if (sv == 3) homogenizationAt(e) = myVal
+            materialAt(e) = myVal
           enddo
           if (initialcondTableStyle == 0) m = m + 1
         enddo
       endif
     endif
   enddo
- 
-end subroutine inputRead_microstructureAndHomogenization
+
+  if(any(materialAt < 1)) call IO_error(180)
+
+end subroutine inputRead_material
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculates cell node coordinates from element node coordinates
 !--------------------------------------------------------------------------------------------------
-subroutine buildCells(connectivity_cell,cellNodeDefinition, &
-                      elem,connectivity_elem)
+pure subroutine buildCells(connectivity_cell,cellNodeDefinition, &
+                           elem,connectivity_elem)
 
   type(tCellNodeDefinition), dimension(:),    intent(out) :: cellNodeDefinition                     ! definition of cell nodes for increasing number of parents
   integer,                   dimension(:,:,:),intent(out) :: connectivity_cell
-  
+
   type(tElement),                             intent(in)  :: elem                                   ! element definition
   integer,                   dimension(:,:),  intent(in)  :: connectivity_elem                      ! connectivity of the elements
-  
+
   integer,dimension(:),     allocatable :: candidates_local
   integer,dimension(:,:),   allocatable :: parentsAndWeights,candidates_global
-  
+
   integer :: e, n, c, p, s,i,m,j,nParentNodes,nCellNode,Nelem,candidateID
-  
+
   Nelem = size(connectivity_elem,2)
 
 !---------------------------------------------------------------------------------------------------
 ! initialize global connectivity to negative local connectivity
   connectivity_cell = -spread(elem%cell,3,Nelem)                                                    ! local cell node ID
-  
+
 !---------------------------------------------------------------------------------------------------
 ! set connectivity of cell nodes that coincide with FE nodes (defined by 1 parent node)
 ! and renumber local (negative) to global (positive) node ID
@@ -765,7 +769,7 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
 !---------------------------------------------------------------------------------------------------
 ! set connectivity of cell nodes that are defined by 2,...,nNodes real nodes
   do nParentNodes = 2, elem%nNodes
-  
+
     ! get IDs of local cell nodes that are defined by the current number of parent nodes
     candidates_local = [integer::]
     do c = 1, elem%NcellNodes
@@ -773,11 +777,11 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
         candidates_local = [candidates_local,c]
     enddo
     s = size(candidates_local)
-    
+
     if (allocated(candidates_global)) deallocate(candidates_global)
     allocate(candidates_global(nParentNodes*2+2,s*Nelem))                                           ! stores parent node ID + weight together with element ID and cellnode id (local)
     parentsAndWeights = reshape([(0, i = 1,2*nParentNodes)],[nParentNodes,2])                       ! (re)allocate
-    
+
     do e = 1, Nelem
       do i = 1, size(candidates_local)
         candidateID = (e-1)*size(candidates_local)+i                                                ! including duplicates, runs to (Nelem*size(candidates_local))
@@ -785,18 +789,18 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
         p = 0
         do j = 1, size(elem%cellNodeParentNodeWeights(:,c))
           if (elem%cellNodeParentNodeWeights(j,c) /= 0) then                                        ! real node 'j' partly defines cell node 'c'
-            p = p + 1                                                               
+            p = p + 1
             parentsAndWeights(p,1:2) = [connectivity_elem(j,e),elem%cellNodeParentNodeWeights(j,c)]
           endif
         enddo
         ! store (and order) real node IDs and their weights together with the element number and local ID
         do p = 1, nParentNodes
           m = maxloc(parentsAndWeights(:,1),1)
-          
+
           candidates_global(p,                                candidateID) = parentsAndWeights(m,1)
           candidates_global(p+nParentNodes,                   candidateID) = parentsAndWeights(m,2)
           candidates_global(nParentNodes*2+1:nParentNodes*2+2,candidateID) = [e,c]
-          
+
           parentsAndWeights(m,1) = -huge(parentsAndWeights(m,1))                                    ! out of the competition
         enddo
       enddo
@@ -804,7 +808,7 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
 
     ! sort according to real node IDs + weight (from left to right)
     call math_sort(candidates_global,sortDim=1)                                                     ! sort according to first column
-    
+
     do p = 2, nParentNodes*2
       n = 1
       do while(n <= size(candidates_local)*Nelem)
@@ -819,11 +823,11 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
         n = e+1
       enddo
     enddo
-    
+
     i = uniqueRows(candidates_global(1:2*nParentNodes,:))
     allocate(cellNodeDefinition(nParentNodes-1)%parents(i,nParentNodes))
     allocate(cellNodeDefinition(nParentNodes-1)%weights(i,nParentNodes))
-    
+
     i = 1
     n = 1
     do while(n <= size(candidates_local)*Nelem)
@@ -839,7 +843,7 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
         where (connectivity_cell(:,:,candidates_global(nParentNodes*2+1,n+j)) == -candidates_global(nParentNodes*2+2,n+j)) ! still locally defined
           connectivity_cell(:,:,candidates_global(nParentNodes*2+1,n+j)) = nCellNode + 1                                   ! gets current new cell node id
         end where
-       
+
         j = j+1
       enddo
       nCellNode = nCellNode + 1
@@ -856,7 +860,7 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
   !> @brief count unique rows (same rows need to be stored consecutively)
   !------------------------------------------------------------------------------------------------
   pure function uniqueRows(A) result(u)
-    
+
     integer, dimension(:,:), intent(in) :: A                                                        !< array, rows need to be sorted
 
     integer :: &
@@ -875,7 +879,7 @@ subroutine buildCells(connectivity_cell,cellNodeDefinition, &
       u = u+1
       r = r+d
     enddo
-      
+
   end function uniqueRows
 
 end subroutine buildCells
@@ -884,15 +888,15 @@ end subroutine buildCells
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculates cell node coordinates from element node coordinates
 !--------------------------------------------------------------------------------------------------
-subroutine buildCellNodes(node_cell, &
-                          definition,node_elem)
+pure subroutine buildCellNodes(node_cell, &
+                               definition,node_elem)
 
   real(pReal),               dimension(:,:), intent(out) :: node_cell                               !< cell node coordinates
   type(tCellNodeDefinition), dimension(:),   intent(in)  :: definition                              !< cell node definition (weights and parents)
   real(pReal),               dimension(:,:), intent(in)  :: node_elem                               !< element nodes
-  
+
   integer :: i, j, k, n
-  
+
   n = size(node_elem,2)
   node_cell(:,1:n) = node_elem                                                                      !< initial nodes coincide with element nodes
 
@@ -907,20 +911,20 @@ subroutine buildCellNodes(node_cell, &
       node_cell(:,n) = node_cell(:,n)/real(sum(definition(i)%weights(j,:)),pReal)
     enddo
   enddo
-  
+
 end subroutine buildCellNodes
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief Calculates IP coordinates as center of cell
 !--------------------------------------------------------------------------------------------------
-subroutine buildIPcoordinates(IPcoordinates, &
-                              connectivity_cell,node_cell)
+pure subroutine buildIPcoordinates(IPcoordinates, &
+                                   connectivity_cell,node_cell)
 
   real(pReal), dimension(:,:), intent(out):: IPcoordinates                                          !< cell-center/IP coordinates
   integer,     dimension(:,:), intent(in) :: connectivity_cell                                      !< connectivity for each cell
   real(pReal), dimension(:,:), intent(in) :: node_cell                                              !< cell node coordinates
-  
+
   integer :: i, n
 
   do i = 1, size(connectivity_cell,2)
@@ -931,7 +935,7 @@ subroutine buildIPcoordinates(IPcoordinates, &
     enddo
     IPcoordinates(:,i) = IPcoordinates(:,i)/real(size(connectivity_cell,1),pReal)
   enddo
-  
+
 end subroutine buildIPcoordinates
 
 
@@ -940,12 +944,12 @@ end subroutine buildIPcoordinates
 !> @details The IP volume is calculated differently depending on the cell type.
 !> 2D cells assume an element depth of 1.0
 !---------------------------------------------------------------------------------------------------
-function IPvolume(elem,node,connectivity)
- 
+pure function IPvolume(elem,node,connectivity)
+
   type(tElement),                intent(in) :: elem
   real(pReal), dimension(:,:),   intent(in) :: node
   integer,     dimension(:,:,:), intent(in) :: connectivity
-  
+
   real(pReal), dimension(elem%nIPs,size(connectivity,3)) :: IPvolume
   real(pReal), dimension(3) :: x0,x1,x2,x3,x4,x5,x6,x7
 
@@ -998,25 +1002,25 @@ end function IPvolume
 !--------------------------------------------------------------------------------------------------
 !> @brief calculation of IP interface areas
 !--------------------------------------------------------------------------------------------------
-function IPareaNormal(elem,nElem,connectivity,node)
+pure function IPareaNormal(elem,nElem,connectivity,node)
 
   type(tElement),                intent(in) :: elem
   integer,                       intent(in) :: nElem
   integer,     dimension(:,:,:), intent(in) :: connectivity
   real(pReal), dimension(:,:),   intent(in) :: node
-  
+
   real(pReal), dimension(3,elem%nIPneighbors,elem%nIPs,nElem) :: ipAreaNormal
 
   real(pReal), dimension (3,size(elem%cellFace,1)) :: nodePos
   integer :: e,i,f,n,m
- 
+
   m = size(elem%cellFace,1)
 
   do e = 1,nElem
     do i = 1,elem%nIPs
       do f = 1,elem%nIPneighbors
         nodePos = node(1:3,connectivity(elem%cellface(1:m,f),i,e))
-        
+
         select case (elem%cellType)
           case (1,2)                                                                                ! 2D 3 or 4 node
             IPareaNormal(1,f,i,e) =   nodePos(2,2) - nodePos(2,1)                                   ! x_normal =  y_connectingVector
@@ -1026,12 +1030,11 @@ function IPareaNormal(elem,nElem,connectivity,node)
             IPareaNormal(1:3,f,i,e) = math_cross(nodePos(1:3,2) - nodePos(1:3,1), &
                                                  nodePos(1:3,3) - nodePos(1:3,1))
           case (4)                                                                                  ! 3D 8node
-            ! for this cell type we get the normal of the quadrilateral face as an average of
-            ! four normals of triangular subfaces; since the face consists only of two triangles,
-            ! the sum has to be divided by two; this whole prcedure tries to compensate for
-            ! probable non-planar cell surfaces
+            ! Get the normal of the quadrilateral face as the average of four normals of triangular
+            ! subfaces. Since the face consists only of two triangles, the sum has to be divided
+            ! by two. This procedure tries to compensate for probable non-planar cell surfaces
             IPareaNormal(1:3,f,i,e) = 0.0_pReal
-            do n = 1, m 
+            do n = 1, m
               IPareaNormal(1:3,f,i,e) = IPareaNormal(1:3,f,i,e) &
                                       + math_cross(nodePos(1:3,mod(n+0,m)+1) - nodePos(1:3,n), &
                                                    nodePos(1:3,mod(n+1,m)+1) - nodePos(1:3,n)) * 0.5_pReal
@@ -1044,6 +1047,63 @@ function IPareaNormal(elem,nElem,connectivity,node)
 end function IPareaNormal
 
 
+!--------------------------------------------------------------------------------------------------
+!> @brief IP neighborhood
+!--------------------------------------------------------------------------------------------------
+function IPneighborhood(elem,connectivity)
+
+  type(tElement),            intent(in) :: elem                                                     ! definition of the element in use
+  integer, dimension(:,:,:), intent(in) :: connectivity                                             ! cell connectivity
+  integer, dimension(3,size(elem%cellFace,2), &
+                     size(connectivity,2),size(connectivity,3)) :: IPneighborhood                   ! neighboring IPs as [element ID, IP ID, face ID]
+
+  integer, dimension(size(elem%cellFace,1)+3,&
+                     size(elem%cellFace,2)*size(connectivity,2)*size(connectivity,3)) :: face
+  integer, dimension(size(connectivity,1))  :: myConnectivity
+  integer, dimension(size(elem%cellFace,1)) :: face_unordered
+  integer :: e,i,f,n,c,s
+
+  c = 0
+  do e = 1, size(connectivity,3)
+    do i = 1, size(connectivity,2)
+      myConnectivity = connectivity(:,i,e)
+      do f = 1, size(elem%cellFace,2)
+        c = c + 1
+        face_unordered = myConnectivity(elem%cellFace(:,f))
+        do n = 1, size(face_unordered)
+          face(n,c) = minval(face_unordered)
+          face_unordered(minloc(face_unordered)) = huge(face_unordered)
+        enddo
+        face(n:n+3,c) = [e,i,f]
+      enddo
+  enddo; enddo
+
+!--------------------------------------------------------------------------------------------------
+! sort face definitions
+  call math_sort(face,sortDim=1)
+  do c=2, size(face,1)-4
+    s = 1
+    e = 1
+    do while (e < size(face,2))
+      e = e + 1
+      if(any(face(:c,s) /= face(:c,e))) then
+        if(e-1/=s) call math_sort(face(:,s:e-1),sortDim=c)
+        s = e
+      endif
+    enddo
+  enddo
+
+  IPneighborhood = 0
+  do c=1, size(face,2) - 1
+    if(all(face(:n-1,c) == face(:n-1,c+1))) then
+      IPneighborhood(:,face(n+2,c+1),face(n+1,c+1),face(n+0,c+1)) = face(n:n+3,c+0)
+      IPneighborhood(:,face(n+2,c+0),face(n+1,c+0),face(n+0,c+0)) = face(n:n+3,c+1)
+    endif
+  enddo
+
+end function IPneighborhood
+
+
 !--------------------------------------------------------------------------------------------------
 !> @brief return integer list corresponding to items in consecutive lines.
 !! First integer in array is counter
diff --git a/src/marc/include/concom2019.1 b/src/marc/include/concom2019.1
new file mode 100644
index 000000000..73e8eb992
--- /dev/null
+++ b/src/marc/include/concom2019.1
@@ -0,0 +1,439 @@
+! common block definition file taken from respective MSC.Marc release and reformated to free format
+!***********************************************************************
+!
+!        File: concom.cmn
+!
+!        MSC.Marc include file
+!
+integer &
+ iacous,     iasmbl,    iautth,     ibear,   icompl,     iconj,       icreep,    ideva,      idyn,    idynt,&
+ ielas,      ielcma,    ielect,     iform,   ifour,      iharm,       ihcps,     iheat,      iheatt,  ihresp,&
+ ijoule,     ilem,      ilnmom,     iloren,  inc,        incext,      incsub,    ipass,      iplres,  ipois,&
+ ipoist,     irpflo,    ismall,     ismalt,  isoil,      ispect,      ispnow,    istore,     iswep,   ithcrp,&
+ itherm,     iupblg,    iupdat,     jacflg,  jel,        jparks,      largst,    lfond,      loadup,  loaduq,&
+ lodcor,     lovl,      lsub,       magnet,  ncycle,     newtnt,      newton,    noshr,      linear,  ivscpl,&
+ icrpim,     iradrt,    ipshft,     itshr,   iangin,     iupmdr,      iconjf,    jincfl,     jpermg,  jhour,&
+ isolvr,     jritz,     jtable,     jshell,  jdoubl,     jform,       jcentr,    imini,      kautth,  iautof,&
+ ibukty,     iassum,    icnstd,     icnstt,  kmakmas,    imethvp,     iradrte,   iradrtp,    iupdate, iupdatp,&
+ ncycnt,     marmen ,   idynme,     ihavca,  ispf,       kmini,       imixex,    largtt,     kdoela,  iautofg,&
+ ipshftp,    idntrc,    ipore,      jtablm,  jtablc,     isnecma,     itrnspo,   imsdif,     jtrnspo, mcnear,&
+ imech,      imecht,    ielcmat,    ielectt, magnett,    imsdift,     noplas,    jtabls,     jactch,  jtablth,&
+ kgmsto ,    jpzo,      ifricsh,    iremkin, iremfor,    ishearp,     jspf,      machining,  jlshell, icompsol,&
+ iupblgfo,   jcondir,   nstcrp,     nactive, ipassref,   nstspnt,     ibeart,    icheckmpc,  noline,  icuring,&
+ ishrink,    ioffsflg,  isetoff,    ioffsetm,iharmt,     inc_incdat,  iautspc,   ibrake,     icbush,  istream_input,&
+ iprsinp,    ivlsinp,   ifirst_time,ipin_m,  jgnstr_glb, imarc_return,iqvcinp,   nqvceid,    istpnx,  imicro1,&
+ iaxisymm,   jbreakglue,iglstif,    jfastasm,iwear,      iwearcf,     imixmeth,  ielcmadyn,  idinout, igena_meth,&
+ magf_meth,  non_assumed, iredoboudry, ioffsz0,icomplt,  mesh_dual,   iactrp,    mgnewton,   iusedens,igsigd0,&
+ iaem,       icosim,    inodels,    nlharm,  iampini,    iphasetr,    inonlcl,   inonlct,    iforminp,ispecerror,&
+ icsprg,     imol,      imolt,      idatafit,iharmpar,   inclcase,    imultifreq,init_elas
+dimension :: ideva(60)
+integer num_concom
+parameter(num_concom=258)
+common/marc_concom/&
+ iacous,      iasmbl,    iautth,     ibear,   icompl,     iconj,       icreep,    ideva,      idyn,    idynt,&
+ ielas,       ielcma,    ielect,     iform,   ifour,      iharm,       ihcps,     iheat,      iheatt,  ihresp,&
+ ijoule,      ilem,      ilnmom,     iloren,  inc,        incext,      incsub,    ipass,      iplres,  ipois,&
+ ipoist,      irpflo,    ismall,     ismalt,  isoil,      ispect,      ispnow,    istore,     iswep,   ithcrp,&
+ itherm,      iupblg,    iupdat,     jacflg,  jel,        jparks,      largst,    lfond,      loadup,  loaduq,&
+ lodcor,      lovl,      lsub,       magnet,  ncycle,     newtnt,      newton,    noshr,      linear,  ivscpl,&
+ icrpim,      iradrt,    ipshft,     itshr,   iangin,     iupmdr,      iconjf,    jincfl,     jpermg,  jhour,&
+ isolvr,      jritz,     jtable,     jshell,  jdoubl,     jform,       jcentr,    imini,      kautth,  iautof,&
+ ibukty,      iassum,    icnstd,     icnstt,  kmakmas,    imethvp,     iradrte,   iradrtp,    iupdate, iupdatp,&
+ ncycnt,      marmen,    idynme,     ihavca,  ispf,       kmini,       imixex,    largtt,     kdoela,  iautofg,&
+ ipshftp,     idntrc,    ipore,      jtablm,  jtablc,     isnecma,     itrnspo,   imsdif,     jtrnspo, mcnear,&
+ imech,       imecht,    ielcmat,    ielectt, magnett,    imsdift,     noplas,    jtabls,     jactch,  jtablth,&
+ kgmsto ,     jpzo,      ifricsh,    iremkin, iremfor,    ishearp,     jspf,      machining,  jlshell, icompsol,&
+ iupblgfo,    jcondir,   nstcrp,     nactive, ipassref,   nstspnt,     ibeart,    icheckmpc,  noline,  icuring,&
+ ishrink,     ioffsflg,  isetoff,    ioffsetm,iharmt,     inc_incdat,  iautspc,   ibrake,     icbush,  istream_input,&
+ iprsinp,     ivlsinp,   ifirst_time,ipin_m,  jgnstr_glb, imarc_return,iqvcinp,   nqvceid,    istpnx,  imicro1,&
+ iaxisymm,    jbreakglue,iglstif,    jfastasm,iwear,      iwearcf,     imixmeth,  ielcmadyn,  idinout, igena_meth,&
+ magf_meth,   non_assumed, iredoboudry, ioffsz0,icomplt,  mesh_dual,   iactrp,    mgnewton,   iusedens,igsigd0,&
+ iaem,        icosim,    inodels,    nlharm,  iampini,    iphasetr,    inonlcl,   inonlct,    iforminp,ispecerror,&
+ icsprg,      imol,      imolt,      idatafit,iharmpar,   inclcase,    imultifreq,init_elas
+!
+! comments of variables:
+!
+! iacous        Control flag for acoustic analysis. Input data.
+!               iacous=1 modal acoustic analysis.
+!               iacous=2 harmonic acoustic-structural analysis.
+! iasmbl        Control flag to indicate that operator matrix should be
+!               recalculated. 
+! iautth        Control flag for AUTO THERM option.
+! ibear         Control flag for bearing analysis. Input data.
+! icompl        Control variable to indicate that a complex analysis is
+!               being performed. Either a Harmonic analysis with damping,
+!               or a harmonic electro-magnetic analysis. Input data.
+! iconj         Flag for EBE conjugate gradient solver (=solver 1, retired)
+!               Also used for VKI iterative solver.
+! icreep        Control flag for creep analysis. Input data.
+! ideva(60) -   debug print out flag
+!       1       print element stiffness matrices, mass matrix
+!       2       output matrices used in tying
+!       3       force the solution of a nonpositive definite matrix
+!       4       print info of connections to each node
+!       5       info of gap convergence, internal heat generated, contact
+!               touching and separation 
+!       6       nodal value array during rezoning
+!       7       tying info in CONRAD GAP option, fluid element numbers in
+!               CHANNEL option
+!       8       output incremental displacements in local coord. system
+!       9       latent heat output
+!       10      stress-strain in local coord. system
+!       11      additional info on  interlaminar stress 
+!       12      output right hand side and solution vector
+!       13      info of CPU resources used and memory available on NT
+!       14      info of mesh adaption process, 2D outline information
+!               info of penetration checking for remeshing
+!               save .fem files after afmesh3d meshing
+!       15      surface energy balance flag  
+!       16      print info regarding pyrolysis   
+!       17      print info of "streamline topology"  
+!       18      print mesh data changes after remeshing
+!       19      print material flow stress data read in from *.mat file
+!               if unit flag is on, print out flow stress after conversion
+!       20      print information on table input
+!       21      print out information regarding kinematic boundary conditions
+!       22      print out information regarding dist loads, point loads, film 
+!               and foundations
+!       23      print out information about automatic domain decomposition
+!       24      print out iteration information in SuperForm status report file
+!       25      print out information for ablation
+!       26      print out information for films - Table input
+!       27      print out the tying forces
+!       28      print out for CASI solver, convection, 
+!       29      DDM single file debug printout
+!       30      print out cavity debug info
+!       31      print out welding related info
+!       32      prints categorized DDM memory usage
+!       33      print out the cutting info regarding machining feature
+!       34      print out the list of quantities which can be defined via a table
+!               and for each quantity the supported independent variables
+!       35      print out detailed coupling region info
+!       36      print out solver debug info level 1 (Least  Detailed)
+!       37      print out solver debug info level 1 (Medium Detailed)
+!       38      print out solver debug info level 1 (Very   Detailed)
+!       39      print detailed memory allocation info
+!       40      print out marc-adams debug info
+!       41      output rezone mapping post file for debugging
+!       42      output post file after calling oprofos() for debugging
+!       43      debug printout for vcct
+!       44      debug printout for progressive failure
+!       45      print out automatically generated midside node coordinates (arecrd)
+!       46      print out message about routine and location, where the ibort is raised (ibort_inc)
+!       47      print out summary message of element variables on a 
+!               group-basis after all the automatic changes have been 
+!               made (em_ellibp)
+!       48      Automatically generate check results based on max and min vals.
+!                These vals are stored in the checkr file, which is inserted 
+!                into the *dat file by the generate_check_results script from /marc/tools
+!       49      Automatically generate check results based on the real calculated values 
+!                at the sppecified check result locations.
+!                These vals are stored in the checkr file, which is inserted 
+!                into the *dat file by the update_check_results script from /marc/tools
+!       50      generate a file containing the resistance or capacity matrix;
+!               this file can be used to compare results with a reference file
+!       51      print out detailed information for segment-to-segment contact
+!       52      print out detailed relative displacement information 
+!               for uniaxial sliding contact
+!       53      print out detailed sliding direction information for 
+!               uniaxial sliding contact
+!       54      print out detailed information for edges attached to a curve
+!       55      print information related to viscoelasticity calculations
+!       56      print out detailed information for element coloring for multithreading
+!       57      print out extra overheads due to multi-threading.
+!               These overhead includes (i) time and (ii) memory.
+!               The memory report will be summed over all the children.
+!
+!
+!       58      debug output for ELSTO usage
+!
+! idyn          Control flag for dynamics. Input data.
+!               1 = eigenvalue extraction and / or modal superposition
+!               2 = Newmark Beta and Single Step Houbolt (ssh with idynme=1)
+!               3 = Houbolt
+!               4 = Central difference
+!               5 = Newer central difference
+! idynt         Copy of idyn at begining of increment
+! ielas         Control flag for ELASTIC analysis. Input data.
+!               Set by user or automatically turned on by Fourier option.
+!               Implies that each load case is treated separately.
+!               In Adaptive meshing analysis , forces re-analysis until
+!               convergence obtained.
+!               Also seriously misused to indicate no convergence.
+!               = 1  elastic option with fourier analysis
+!               = 2  elastic option without fourier analysis
+!               =-1  no convergence in recycles or max # increments reached
+!               Set to 1 if ELASTIC or SUBSTRUC parameter cards are used,
+!               or if fourier option is used.
+!               Then set to 2 if not fourier analysis.
+! ielcma        Control flag for electromagnetic analysis. Input data.
+!               ielcma = 1 Harmonic formulation
+!               ielcma = 2 Transient formulation
+! ielect        Control flag for electrostatic option. Input data.
+! iform         Control flag indicating that contact will be performed.
+! ifour         Control flag for Fourier analysis.
+!               0 = Odd and even terms.
+!               1 = symmetric (cosine) terms
+!               2 = antisymmetric (sine) terms.
+! iharm         Control flag to indicate that a harmonic analysis will
+!               be performed. May change between passes.
+! ihcps         Control flag for coupled thermal - stress analysis.
+! iheat         Control flag for heat transfer analysis. Input data.
+! iheatt        Permanent control flag for heat transfer analysis.
+!               Note in coupled analysis iheatt will remain as one,
+!               but iheat will be zero in stress pass.
+! ihresp        Control flag to indicate to perform a harmonic subincrement. 
+! ijoule        Control flag for Joule heating.
+! ilem          Control flag to determin which vector is to be transformed.
+!               Control flag to see where one is:
+!               ilem = 1 - elem.f
+!               ilem = 2 - initst.f
+!               ilem = 3 - pressr.f
+!               ilem = 3 - fstif.f
+!               ilem = 4 - jflux.f
+!               ilem = 4 - strass.f
+!               ilem = 5 - mass.f
+!               ilem = 5 - osolty.f
+! ilnmom        Control flag for soil - pore pressure calculation. Input data.
+!               ilnmom = 0 - perform only pore pressure calculation.
+!                      = 1 - couples pore pressure - displacement analysis
+! iloren        Control flag for DeLorenzi J-Integral evaluation. Input data.
+! inc           Increment number. 
+! incext        Control flag indicating that currently working on a
+!               subincrement. 
+!               Could be due to harmonics , damping component (bearing),
+!               stiffness component (bearing), auto therm creep or
+!               old viscoplaticity
+! incsub        Sub-increment number. 
+! ipass         Control flag for which part of coupled analysis.
+!               ipass = -1  - reset to base values
+!               ipass =  0  - do nothing
+!               ipass =  1  - stress part
+!               ipass =  2  - heat transfer part
+! iplres        Flag indicating that either second matrix is stored.
+!               dynamic analysis  - mass matrix
+!               heat transfer     - specific heat matrix
+!               buckle            - initial stress stiffness
+! ipois         Control flag indicating Poisson type analysis
+!               ipois = 1 for heat transfer
+!                     = 1 for heat transfer part of coupled
+!                     = 1 for bearing
+!                     = 1 for electrostatic
+!                     = 1 for magnetostatic
+! ipoist        Permanent copy of ipois. In coupled analysis , ipois = 0
+!               in stress portion, yet ipoist will still =1.
+! irpflo        global flag for rigid plastic flow analysis
+!               = 1 eularian formulation
+!               = 2 regular formulation; rigid material present in the analysis
+
+! ismall        control flag to indicate small displacement analysis. input data.
+!               ismall = 0 - large disp included.
+!               ismall = 1 - small displacement.
+!               the flag is changing between passes.
+! ismalt        permanent copy of ismall . in heat transfer portion of
+!               coupled analysis ismall =0 , but ismalt remains the same.
+! isoil         control flag indicating that soil / pore pressure
+!               calculation . input data. 
+! ispect        control flag for response spectrum calculation. input data. 
+! ispnow        control flag to indicate to perform a spectrum response
+!               calculation now. 
+! istore        store stresses flag. 
+!               istore = 0 in elem.f and if first pass of creep
+!                          convergence checking in ogetst.f
+!                          or harmonic analysis or thruc.f if not
+!                          converged.
+! iswep         control flag for eigenvalue analysis.
+!               iswep=1 - go do extraction process
+! ithcrp        control flag for auto therm creep option. input data.
+! itherm        control flag for either temperature dependent material
+!               properties and/or thermal loads.
+! iupblg        control flag for follower force option. input data.
+! iupdat        control flag for update lagrange option for current element. 
+! jacflg        control flag for lanczos iteration method. input data.
+! jel           control flag indicating that total load applied in 
+!               increment, ignore previous solution.
+!               jel = 1 in increment 0 
+!                   = 1 if elastic or fourier
+!                   = 1 in subincrements with elastic and adaptive
+! jparks        control flag for j integral by parks method. input data.
+! largst        control flag for finite strain plasticity. input data.
+! lfond         control variable that indicates if doing elastic 
+!               foundation or film calculation. influences whether
+!               this is volumetric or surface integration.
+! loadup        control flag that indicates that nonlinearity occurred
+!               during previous increment. 
+! loaduq        control flag that indicates that nonlinearity occurred.
+! lodcor        control flag for switching on the residual load correction.
+!               notice in input stage lodcor=0 means no loadcor, 
+!               after omarc lodcor=1 means no loadcor
+! lovl          control flag for determining which "overlay" is to 
+!               be called from ellib.
+!               lovl =  1 omarc
+!                    =  2 oaread
+!                    =  3 opress
+!                    =  4 oasemb
+!                    =  5 osolty
+!                    =  6 ogetst
+!                    =  7 oscinc
+!                    =  8 odynam
+!                    =  9 opmesh
+!                    = 10 omesh2
+!                    = 11 osetz
+!                    = 12 oass
+!                    = 13 oincdt
+!                    = 14 oasmas
+!                    = 15 ofluas
+!                    = 16 ofluso
+!                    = 17 oshtra
+!                    = 18 ocass
+!                    = 19 osoltc
+!                    = 20 orezon
+!                    = 21 otest
+!                    = 22 oeigen
+! lsub          control variable to determine which part of element
+!               assembly function is being done. 
+!               lsub = 1 - no longer used
+!                    = 2 - beta*
+!                    = 3 - cons*
+!                    = 4 - ldef*
+!                    = 5 - posw*
+!                    = 6 - theta*
+!                    = 7 - tmarx*
+!                    = 8 - geom* 
+! magnet        control flag for magnetostatic analysis. input data.
+! ncycle        cycle number. accumulated in osolty.f
+!               note first time through oasemb.f , ncycle = 0.
+! newtnt        control flag for permanent copy of newton.
+! newton        iteration type. input data.
+!               newton : = 1 full newton raphson
+!                          2 modified newton raphson
+!                          3 newton raphson with strain correct.
+!                          4 direct substitution
+!                          5 direct substitution followed by n.r.
+!                          6 direct substitution with line search
+!                          7 full newton raphson with secant initial stress
+!                          8 secant method
+!                          9 full newton raphson with line search
+! noshr         control flag for calculation interlaminar shears for
+!               elements 22,45, and 75. input data.
+!ees
+!
+! jactch        = 1 or 2 if elements are activated or deactivated
+!               = 3 if elements are adaptively remeshed or rezoned
+!               = 0 normally / reset to 0 when assembly is done
+! ifricsh       = 0 call to fricsh in otest not needed
+!               = 1 call to fricsh (nodal friction) in otest needed
+! iremkin       = 0  remove deactivated kinematic boundary conditions 
+!                    immediately - only in new input format (this is default)
+!               = 1  remove deactivated kinematic boundary conditions 
+!                    gradually - only in new input format 
+! iremfor       = 0  remove force boundary conditions immediately - 
+!                    only in new input format (this is default)
+!               = 1  remove force boundary conditions gradually - 
+!                    only in new input format (this is default)
+! ishearp       set to 1 if shear panel elements are present in the model
+!
+! jspf          = 0  not in spf loadcase
+!               > 0 in spf loadcase (jspf=1 during first increment)
+! machining     = 1  if the metal cutting feature is used, for memory allocation purpose
+!               = 0  (default) if no metal cutting feature required
+!
+! jlshell       = 1 if there is a shell element in the mesh
+! icompsol      = 1 if there is a composite solid element in the mesh
+! iupblgfo      = 1 if follower force for point loads 
+! jcondir       = 1 if contact priority option is used
+! nstcrp        = 0 (default) steady state creep flag (undocumented feature. 
+!                    if not 0, turns off special ncycle = 0 code in radial.f)
+! nactive       = number of active passes, if =1 then it's not a coupled analysis
+! ipassref      = reference ipass, if not in a multiphysics pass ipass=ipassref
+! icheckmpc     = value of mpc-check parameter option
+! noline        = set to 1 in osolty if no line seacrh should be done in ogetst
+! icuring       = set to 1 if the curing is included for the heat transfer analysis.
+! ishrink       = set to 1 if shrinkage strain is included for mechancial analysis.
+! ioffsflg      =  1 for small displacement beam/shell offsets
+!               =  2 for large displacement beam/shell offsets
+! isetoff       =  0 - do not apply beam/shell offsets
+!               =  1 -  apply beam/shell offsets
+! ioffsetm      = min. value of offset flag
+! iharmt        = 1 global flag if a coupled analysis contains an harmonic pass
+! inc_incdat    = flag to record increment number of a new loadcase in incdat.f
+! iautspc       = flag for AutoSPC option
+! ibrake        = brake squeal in this increment
+! icbush        = set to 1 if cbush elements present in model
+! istream_input = set to 1 for streaming input calling Marc as library
+! iprsinp       = set to 1 if pressure input, introduced so other variables 
+!                 such as h could be a function of pressure
+! ivlsinp       = set to 1 if velocity input, introduced so other variables 
+!                 such as h could be a function of velocity
+! ipin_m        = # of beam element with PIN flag
+! jgnstr_glb    = global control over pre or fast integrated composite shells
+! imarc_return  = Marc return flag for streaming input control
+! iqvcimp       = if non-zero, then the number of QVECT boundary conditions
+! nqvceid       = number of QVECT boundary conditions, where emisivity/absorbtion id entered
+! istpnx        = 1 if to stop at end of increment
+! imicro1       = 1 if micro1 interface is used
+! iaxisymm      = set to 1 if axisymmetric analysis
+! jbreakglue    = set to 1 if breaking glued option is used
+! iglstif       = 1 if ddm and global stiffness matrix formed (sgi solver 6 or solver9)
+! jfastasm      = 1 do fast assembly using SuperForm code
+! iwear         = set to 1 if wear model, set to 2 if wear model and coordinates updated
+! iwearcf       = set to 1 to store nodal coefficient of friction for wear calculation
+! imixmeth      = set=1 then use nonlinear mixture material - allocate memory
+! ielcmadyn     = flag for magnetodynamics
+!                 0 - electromagnetics using newmark beta
+!                 1 - transient magnetics using backward euler
+! idinout       = flag to control if inside out elements should be deactivated
+! igena_meth    = 0  - generalized alpha parameters depend on whether or not contact
+!                      is flagged (dynamic,7) 
+!                 10 - generalized alpha parameters are optimized for a contact
+!                      analysis (dynamic,8)
+!                 11 - generalized alpha parameters are optimized for an analysis
+!                      without contact (dynamic,8)
+! magf_meth     =    - Method to compute force in magnetostatic - structural
+!               = 1  - Virtual work method based on finite difference for the force computation
+!               = 2  - Maxwell stress tensor
+!               = 3  - Virtual work method based on local derivative for the force computation
+! non_assumed   = 1  no assumed strain formulation (forced)
+! iredoboudry   set to 1 if contact boundary needs to be recalculated
+! ioffsz0       = 1 if composite are used with reference position.ne.0
+! icomplt       = 1 global flag if a coupled analysis contains an complex pass
+! mesh_dual     = 1 two independent meshes are used in magnetodynamic/thermal/structural
+!                   one for magnetodynamic and the other for the remaining passes
+! iactrp        = 1 in an analysis with global remeshing, include inactive
+!                   rigid bodies on post file
+! mgnewton      = 1 Use full Newton Raphson iteration for magnetostatic pass
+!
+! iusedens      > 0 if mass density is used in the analysis (dynamics, mass dependent loading)
+! igsigd0       = 1 set varselem(igsigd) to zero in next oasemb
+! iaem          = 1 if marc is called from aem (0 - off - default)
+! icosim        = 1 if marc is used in co-simulation software (ADAMS-MARC)
+! inodels       = 1 nodal integration elements 239/240/241 present
+! nlharm        = 0 harmonic subincrements are    linear
+!               = 1 harmonic subincrements are nonlinear
+! iampini       = 0 amplitude of previous harmonic subinc is initial estimate (default)
+!               = 1 zero amplitude is initial estimate
+! iphasetr      = 1 phase transformation material model is used
+! iforminp      flag indicating that contact is switched on via the CONTACT
+!               option in the input file (as opposed to the case that contact
+!               is switched on internally due to cyclic symmetry or model
+!               section creation) 
+! ispecerror    = a+10*b  (only for spectrum response analysis with missing mass option)
+!                 a=0 or a=1 (modal shape with non-zero shift)
+!                 b=0 or b=1 (recover with new assembly of stiffness matrix)
+! icsprg        = set to 1 if spring elements present in model
+! imol          Control flag for molecualr diffusion pass
+! imolt         Permanent control flag for molecualr diffusion pass
+!               Note in coupled analysis imolt will remain as one,
+!               but imol will be zero in stress pass or thermal pass.
+! idatafit      = run Marc to fit parameters
+! iharmpar      = 1 if harmonic parameter option is used
+! inclcase      load case increment use for cyclic plasticity data fitting
+! imultifreq    flag to indicate how many harmonic magnetodynamic passes are computed in coupled
+!               magnetodynamic/thermal(/structural) analyses.
+!               0 or 1 one pass 2 two passes 3 or more is not supported
+! init_elas     use elastic stress-strain law as the material tangent for
+!               the first cycle of an increment
+!
+!***********************************************************************
+!$omp threadprivate(/marc_concom/)
+!! 
diff --git a/src/marc/include/concom2020 b/src/marc/include/concom2020
new file mode 100644
index 000000000..0b218c7f2
--- /dev/null
+++ b/src/marc/include/concom2020
@@ -0,0 +1,443 @@
+! common block definition file taken from respective MSC.Marc release and reformated to free format
+!***********************************************************************
+!
+!        File: concom.cmn
+!
+!        MSC.Marc include file
+!
+integer &
+ iacous,     iasmbl,    iautth,     ibear,   icompl,     iconj,       icreep,    ideva,      idyn,    idynt,&
+ ielas,      ielcma,    ielect,     iform,   ifour,      iharm,       ihcps,     iheat,      iheatt,  ihresp,&
+ ijoule,     ilem,      ilnmom,     iloren,  inc,        incext,      incsub,    ipass,      iplres,  ipois,&
+ ipoist,     irpflo,    ismall,     ismalt,  isoil,      ispect,      ispnow,    istore,     iswep,   ithcrp,&
+ itherm,     iupblg,    iupdat,     jacflg,  jel,        jparks,      largst,    lfond,      loadup,  loaduq,&
+ lodcor,     lovl,      lsub,       magnet,  ncycle,     newtnt,      newton,    noshr,      linear,  ivscpl,&
+ icrpim,     iradrt,    ipshft,     itshr,   iangin,     iupmdr,      iconjf,    jincfl,     jpermg,  jhour,&
+ isolvr,     jritz,     jtable,     jshell,  jdoubl,     jform,       jcentr,    imini,      kautth,  iautof,&
+ ibukty,     iassum,    icnstd,     icnstt,  kmakmas,    imethvp,     iradrte,   iradrtp,    iupdate, iupdatp,&
+ ncycnt,     marmen ,   idynme,     ihavca,  ispf,       kmini,       imixex,    largtt,     kdoela,  iautofg,&
+ ipshftp,    idntrc,    ipore,      jtablm,  jtablc,     isnecma,     itrnspo,   imsdif,     jtrnspo, mcnear,&
+ imech,      imecht,    ielcmat,    ielectt, magnett,    imsdift,     noplas,    jtabls,     jactch,  jtablth,&
+ kgmsto ,    jpzo,      ifricsh,    iremkin, iremfor,    ishearp,     jspf,      machining,  jlshell, icompsol,&
+ iupblgfo,   jcondir,   nstcrp,     nactive, ipassref,   nstspnt,     ibeart,    icheckmpc,  noline,  icuring,&
+ ishrink,    ioffsflg,  isetoff,    ioffsetm,iharmt,     inc_incdat,  iautspc,   ibrake,     icbush,  istream_input,&
+ iprsinp,    ivlsinp,   ifirst_time,ipin_m,  jgnstr_glb, imarc_return,iqvcinp,   nqvceid,    istpnx,  imicro1,&
+ iaxisymm,   jbreakglue,iglstif,    jfastasm,iwear,      iwearcf,     imixmeth,  ielcmadyn,  idinout, igena_meth,&
+ magf_meth,  non_assumed, iredoboudry, ioffsz0,icomplt,  mesh_dual,   iactrp,    mgnewton,   iusedens,igsigd0,&
+ iaem,       icosim,    inodels,    nlharm,  iampini,    iphasetr,    inonlcl,   inonlct,    iforminp,ispecerror,&
+ icsprg,     imol,      imolt,      idatafit,iharmpar,   inclcase,    imultifreq,init_elas,  ifatig,  iftgmat
+dimension :: ideva(60)
+integer num_concom
+parameter(num_concom=260)
+common/marc_concom/&
+ iacous,      iasmbl,    iautth,     ibear,   icompl,     iconj,       icreep,    ideva,      idyn,    idynt,&
+ ielas,       ielcma,    ielect,     iform,   ifour,      iharm,       ihcps,     iheat,      iheatt,  ihresp,&
+ ijoule,      ilem,      ilnmom,     iloren,  inc,        incext,      incsub,    ipass,      iplres,  ipois,&
+ ipoist,      irpflo,    ismall,     ismalt,  isoil,      ispect,      ispnow,    istore,     iswep,   ithcrp,&
+ itherm,      iupblg,    iupdat,     jacflg,  jel,        jparks,      largst,    lfond,      loadup,  loaduq,&
+ lodcor,      lovl,      lsub,       magnet,  ncycle,     newtnt,      newton,    noshr,      linear,  ivscpl,&
+ icrpim,      iradrt,    ipshft,     itshr,   iangin,     iupmdr,      iconjf,    jincfl,     jpermg,  jhour,&
+ isolvr,      jritz,     jtable,     jshell,  jdoubl,     jform,       jcentr,    imini,      kautth,  iautof,&
+ ibukty,      iassum,    icnstd,     icnstt,  kmakmas,    imethvp,     iradrte,   iradrtp,    iupdate, iupdatp,&
+ ncycnt,      marmen,    idynme,     ihavca,  ispf,       kmini,       imixex,    largtt,     kdoela,  iautofg,&
+ ipshftp,     idntrc,    ipore,      jtablm,  jtablc,     isnecma,     itrnspo,   imsdif,     jtrnspo, mcnear,&
+ imech,       imecht,    ielcmat,    ielectt, magnett,    imsdift,     noplas,    jtabls,     jactch,  jtablth,&
+ kgmsto ,     jpzo,      ifricsh,    iremkin, iremfor,    ishearp,     jspf,      machining,  jlshell, icompsol,&
+ iupblgfo,    jcondir,   nstcrp,     nactive, ipassref,   nstspnt,     ibeart,    icheckmpc,  noline,  icuring,&
+ ishrink,     ioffsflg,  isetoff,    ioffsetm,iharmt,     inc_incdat,  iautspc,   ibrake,     icbush,  istream_input,&
+ iprsinp,     ivlsinp,   ifirst_time,ipin_m,  jgnstr_glb, imarc_return,iqvcinp,   nqvceid,    istpnx,  imicro1,&
+ iaxisymm,    jbreakglue,iglstif,    jfastasm,iwear,      iwearcf,     imixmeth,  ielcmadyn,  idinout, igena_meth,&
+ magf_meth,   non_assumed, iredoboudry, ioffsz0,icomplt,  mesh_dual,   iactrp,    mgnewton,   iusedens,igsigd0,&
+ iaem,        icosim,    inodels,    nlharm,  iampini,    iphasetr,    inonlcl,   inonlct,    iforminp,ispecerror,&
+ icsprg,      imol,      imolt,      idatafit,iharmpar,   inclcase,    imultifreq,init_elas,  ifatig,  iftgmat
+!
+! comments of variables:
+!
+! iacous        Control flag for acoustic analysis. Input data.
+!               iacous=1 modal acoustic analysis.
+!               iacous=2 harmonic acoustic-structural analysis.
+! iasmbl        Control flag to indicate that operator matrix should be
+!               recalculated. 
+! iautth        Control flag for AUTO THERM option.
+! ibear         Control flag for bearing analysis. Input data.
+! icompl        Control variable to indicate that a complex analysis is
+!               being performed. Either a Harmonic analysis with damping,
+!               or a harmonic electro-magnetic analysis. Input data.
+! iconj         Flag for EBE conjugate gradient solver (=solver 1, retired)
+!               Also used for VKI iterative solver.
+! icreep        Control flag for creep analysis. Input data.
+! ideva(60) -   debug print out flag
+!       1       print element stiffness matrices, mass matrix
+!       2       output matrices used in tying
+!       3       force the solution of a nonpositive definite matrix
+!       4       print info of connections to each node
+!       5       info of gap convergence, internal heat generated, contact
+!               touching and separation 
+!       6       nodal value array during rezoning
+!       7       tying info in CONRAD GAP option, fluid element numbers in
+!               CHANNEL option
+!       8       output incremental displacements in local coord. system
+!       9       latent heat output
+!       10      stress-strain in local coord. system
+!       11      additional info on  interlaminar stress 
+!       12      output right hand side and solution vector
+!       13      info of CPU resources used and memory available on NT
+!       14      info of mesh adaption process, 2D outline information
+!               info of penetration checking for remeshing
+!               save .fem files after afmesh3d meshing
+!       15      surface energy balance flag  
+!       16      print info regarding pyrolysis   
+!       17      print info of "streamline topology"  
+!       18      print mesh data changes after remeshing
+!       19      print material flow stress data read in from *.mat file
+!               if unit flag is on, print out flow stress after conversion
+!       20      print information on table input
+!       21      print out information regarding kinematic boundary conditions
+!       22      print out information regarding dist loads, point loads, film 
+!               and foundations
+!       23      print out information about automatic domain decomposition
+!       24      print out iteration information in SuperForm status report file
+!       25      print out information for ablation
+!       26      print out information for films - Table input
+!       27      print out the tying forces
+!       28      print out for CASI solver, convection, 
+!       29      DDM single file debug printout
+!       30      print out cavity debug info
+!       31      print out welding related info
+!       32      prints categorized DDM memory usage
+!       33      print out the cutting info regarding machining feature
+!       34      print out the list of quantities which can be defined via a table
+!               and for each quantity the supported independent variables
+!       35      print out detailed coupling region info
+!       36      print out solver debug info level 1 (Least  Detailed)
+!       37      print out solver debug info level 1 (Medium Detailed)
+!       38      print out solver debug info level 1 (Very   Detailed)
+!       39      print detailed memory allocation info
+!       40      print out marc-adams debug info
+!       41      output rezone mapping post file for debugging
+!       42      output post file after calling oprofos() for debugging
+!       43      debug printout for vcct
+!       44      debug printout for progressive failure
+!       45      print out automatically generated midside node coordinates (arecrd)
+!       46      print out message about routine and location, where the ibort is raised (ibort_inc)
+!       47      print out summary message of element variables on a 
+!               group-basis after all the automatic changes have been 
+!               made (em_ellibp)
+!       48      Automatically generate check results based on max and min vals.
+!                These vals are stored in the checkr file, which is inserted 
+!                into the *dat file by the generate_check_results script from /marc/tools
+!       49      Automatically generate check results based on the real calculated values 
+!                at the sppecified check result locations.
+!                These vals are stored in the checkr file, which is inserted 
+!                into the *dat file by the update_check_results script from /marc/tools
+!       50      generate a file containing the resistance or capacity matrix;
+!               this file can be used to compare results with a reference file
+!       51      print out detailed information for segment-to-segment contact
+!       52      print out detailed relative displacement information 
+!               for uniaxial sliding contact
+!       53      print out detailed sliding direction information for 
+!               uniaxial sliding contact
+!       54      print out detailed information for edges attached to a curve
+!       55      print information related to viscoelasticity calculations
+!       56      print out detailed information for element coloring for multithreading
+!       57      print out extra overheads due to multi-threading.
+!               These overhead includes (i) time and (ii) memory.
+!               The memory report will be summed over all the children.
+!
+!
+!       58      debug output for ELSTO usage
+!
+! idyn          Control flag for dynamics. Input data.
+!               1 = eigenvalue extraction and / or modal superposition
+!               2 = Newmark Beta and Single Step Houbolt (ssh with idynme=1)
+!               3 = Houbolt
+!               4 = Central difference
+!               5 = Newer central difference
+! idynt         Copy of idyn at begining of increment
+! ielas         Control flag for ELASTIC analysis. Input data.
+!               Set by user or automatically turned on by Fourier option.
+!               Implies that each load case is treated separately.
+!               In Adaptive meshing analysis , forces re-analysis until
+!               convergence obtained.
+!               Also seriously misused to indicate no convergence.
+!               = 1  elastic option with fourier analysis
+!               = 2  elastic option without fourier analysis
+!               =-1  no convergence in recycles or max # increments reached
+!               Set to 1 if ELASTIC or SUBSTRUC parameter cards are used,
+!               or if fourier option is used.
+!               Then set to 2 if not fourier analysis.
+! ielcma        Control flag for electromagnetic analysis. Input data.
+!               ielcma = 1 Harmonic formulation
+!               ielcma = 2 Transient formulation
+! ielect        Control flag for electrostatic option. Input data.
+! iform         Control flag indicating that contact will be performed.
+! ifour         Control flag for Fourier analysis.
+!               0 = Odd and even terms.
+!               1 = symmetric (cosine) terms
+!               2 = antisymmetric (sine) terms.
+! iharm         Control flag to indicate that a harmonic analysis will
+!               be performed. May change between passes.
+! ihcps         Control flag for coupled thermal - stress analysis.
+! iheat         Control flag for heat transfer analysis. Input data.
+! iheatt        Permanent control flag for heat transfer analysis.
+!               Note in coupled analysis iheatt will remain as one,
+!               but iheat will be zero in stress pass.
+! ihresp        Control flag to indicate to perform a harmonic subincrement. 
+! ijoule        Control flag for Joule heating.
+! ilem          Control flag to determin which vector is to be transformed.
+!               Control flag to see where one is:
+!               ilem = 1 - elem.f
+!               ilem = 2 - initst.f
+!               ilem = 3 - pressr.f
+!               ilem = 3 - fstif.f
+!               ilem = 4 - jflux.f
+!               ilem = 4 - strass.f
+!               ilem = 5 - mass.f
+!               ilem = 5 - osolty.f
+! ilnmom        Control flag for soil - pore pressure calculation. Input data.
+!               ilnmom = 0 - perform only pore pressure calculation.
+!                      = 1 - couples pore pressure - displacement analysis
+! iloren        Control flag for DeLorenzi J-Integral evaluation. Input data.
+! inc           Increment number. 
+! incext        Control flag indicating that currently working on a
+!               subincrement. 
+!               Could be due to harmonics , damping component (bearing),
+!               stiffness component (bearing), auto therm creep or
+!               old viscoplaticity
+! incsub        Sub-increment number. 
+! ipass         Control flag for which part of coupled analysis.
+!               ipass = -1  - reset to base values
+!               ipass =  0  - do nothing
+!               ipass =  1  - stress part
+!               ipass =  2  - heat transfer part
+! iplres        Flag indicating that either second matrix is stored.
+!               dynamic analysis  - mass matrix
+!               heat transfer     - specific heat matrix
+!               buckle            - initial stress stiffness
+! ipois         Control flag indicating Poisson type analysis
+!               ipois = 1 for heat transfer
+!                     = 1 for heat transfer part of coupled
+!                     = 1 for bearing
+!                     = 1 for electrostatic
+!                     = 1 for magnetostatic
+! ipoist        Permanent copy of ipois. In coupled analysis , ipois = 0
+!               in stress portion, yet ipoist will still =1.
+! irpflo        global flag for rigid plastic flow analysis
+!               = 1 eularian formulation
+!               = 2 regular formulation; rigid material present in the analysis
+
+! ismall        control flag to indicate small displacement analysis. input data.
+!               ismall = 0 - large disp included.
+!               ismall = 1 - small displacement.
+!               the flag is changing between passes.
+! ismalt        permanent copy of ismall . in heat transfer portion of
+!               coupled analysis ismall =0 , but ismalt remains the same.
+! isoil         control flag indicating that soil / pore pressure
+!               calculation . input data. 
+! ispect        control flag for response spectrum calculation. input data. 
+! ispnow        control flag to indicate to perform a spectrum response
+!               calculation now. 
+! istore        store stresses flag. 
+!               istore = 0 in elem.f and if first pass of creep
+!                          convergence checking in ogetst.f
+!                          or harmonic analysis or thruc.f if not
+!                          converged.
+! iswep         control flag for eigenvalue analysis.
+!               iswep=1 - go do extraction process
+! ithcrp        control flag for auto therm creep option. input data.
+! itherm        control flag for either temperature dependent material
+!               properties and/or thermal loads.
+! iupblg        control flag for follower force option. input data.
+! iupdat        control flag for update lagrange option for current element. 
+! jacflg        control flag for lanczos iteration method. input data.
+! jel           control flag indicating that total load applied in 
+!               increment, ignore previous solution.
+!               jel = 1 in increment 0 
+!                   = 1 if elastic or fourier
+!                   = 1 in subincrements with elastic and adaptive
+! jparks        control flag for j integral by parks method. input data.
+! largst        control flag for finite strain plasticity. input data.
+! lfond         control variable that indicates if doing elastic 
+!               foundation or film calculation. influences whether
+!               this is volumetric or surface integration.
+! loadup        control flag that indicates that nonlinearity occurred
+!               during previous increment. 
+! loaduq        control flag that indicates that nonlinearity occurred.
+! lodcor        control flag for switching on the residual load correction.
+!               notice in input stage lodcor=0 means no loadcor, 
+!               after omarc lodcor=1 means no loadcor
+! lovl          control flag for determining which "overlay" is to 
+!               be called from ellib.
+!               lovl =  1 omarc
+!                    =  2 oaread
+!                    =  3 opress
+!                    =  4 oasemb
+!                    =  5 osolty
+!                    =  6 ogetst
+!                    =  7 oscinc
+!                    =  8 odynam
+!                    =  9 opmesh
+!                    = 10 omesh2
+!                    = 11 osetz
+!                    = 12 oass
+!                    = 13 oincdt
+!                    = 14 oasmas
+!                    = 15 ofluas
+!                    = 16 ofluso
+!                    = 17 oshtra
+!                    = 18 ocass
+!                    = 19 osoltc
+!                    = 20 orezon
+!                    = 21 otest
+!                    = 22 oeigen
+! lsub          control variable to determine which part of element
+!               assembly function is being done. 
+!               lsub = 1 - no longer used
+!                    = 2 - beta*
+!                    = 3 - cons*
+!                    = 4 - ldef*
+!                    = 5 - posw*
+!                    = 6 - theta*
+!                    = 7 - tmarx*
+!                    = 8 - geom* 
+! magnet        control flag for magnetostatic analysis. input data.
+! ncycle        cycle number. accumulated in osolty.f
+!               note first time through oasemb.f , ncycle = 0.
+! newtnt        control flag for permanent copy of newton.
+! newton        iteration type. input data.
+!               newton : = 1 full newton raphson
+!                          2 modified newton raphson
+!                          3 newton raphson with strain correct.
+!                          4 direct substitution
+!                          5 direct substitution followed by n.r.
+!                          6 direct substitution with line search
+!                          7 full newton raphson with secant initial stress
+!                          8 secant method
+!                          9 full newton raphson with line search
+! noshr         control flag for calculation interlaminar shears for
+!               elements 22,45, and 75. input data.
+!ees
+!
+! jactch        = 1 or 2 if elements are activated or deactivated
+!               = 3 if elements are adaptively remeshed or rezoned
+!               = 0 normally / reset to 0 when assembly is done
+! ifricsh       = 0 call to fricsh in otest not needed
+!               = 1 call to fricsh (nodal friction) in otest needed
+! iremkin       = 0  remove deactivated kinematic boundary conditions 
+!                    immediately - only in new input format (this is default)
+!               = 1  remove deactivated kinematic boundary conditions 
+!                    gradually - only in new input format 
+! iremfor       = 0  remove force boundary conditions immediately - 
+!                    only in new input format (this is default)
+!               = 1  remove force boundary conditions gradually - 
+!                    only in new input format (this is default)
+! ishearp       set to 1 if shear panel elements are present in the model
+!
+! jspf          = 0  not in spf loadcase
+!               > 0 in spf loadcase (jspf=1 during first increment)
+! machining     = 1  if the metal cutting feature is used, for memory allocation purpose
+!               = 0  (default) if no metal cutting feature required
+!
+! jlshell       = 1 if there is a shell element in the mesh
+! icompsol      = 1 if there is a composite solid element in the mesh
+! iupblgfo      = 1 if follower force for point loads 
+! jcondir       = 1 if contact priority option is used
+! nstcrp        = 0 (default) steady state creep flag (undocumented feature. 
+!                    if not 0, turns off special ncycle = 0 code in radial.f)
+! nactive       = number of active passes, if =1 then it's not a coupled analysis
+! ipassref      = reference ipass, if not in a multiphysics pass ipass=ipassref
+! icheckmpc     = value of mpc-check parameter option
+! noline        = set to 1 in osolty if no line seacrh should be done in ogetst
+! icuring       = set to 1 if the curing is included for the heat transfer analysis.
+! ishrink       = set to 1 if shrinkage strain is included for mechancial analysis.
+! ioffsflg      =  1 for small displacement beam/shell offsets
+!               =  2 for large displacement beam/shell offsets
+! isetoff       =  0 - do not apply beam/shell offsets
+!               =  1 -  apply beam/shell offsets
+! ioffsetm      = min. value of offset flag
+! iharmt        = 1 global flag if a coupled analysis contains an harmonic pass
+! inc_incdat    = flag to record increment number of a new loadcase in incdat.f
+! iautspc       = flag for AutoSPC option
+! ibrake        = brake squeal in this increment
+! icbush        = set to 1 if cbush elements present in model
+! istream_input = set to 1 for streaming input calling Marc as library
+! iprsinp       = set to 1 if pressure input, introduced so other variables 
+!                 such as h could be a function of pressure
+! ivlsinp       = set to 1 if velocity input, introduced so other variables 
+!                 such as h could be a function of velocity
+! ipin_m        = # of beam element with PIN flag
+! jgnstr_glb    = global control over pre or fast integrated composite shells
+! imarc_return  = Marc return flag for streaming input control
+! iqvcimp       = if non-zero, then the number of QVECT boundary conditions
+! nqvceid       = number of QVECT boundary conditions, where emisivity/absorbtion id entered
+! istpnx        = 1 if to stop at end of increment
+! imicro1       = 1 if micro1 interface is used
+! iaxisymm      = set to 1 if axisymmetric analysis
+! jbreakglue    = set to 1 if breaking glued option is used
+! iglstif       = 1 if ddm and global stiffness matrix formed (sgi solver 6 or solver9)
+! jfastasm      = 1 do fast assembly using SuperForm code
+! iwear         = set to 1 if wear model, set to 2 if wear model and coordinates updated
+! iwearcf       = set to 1 to store nodal coefficient of friction for wear calculation
+! imixmeth      = set=1 then use nonlinear mixture material - allocate memory
+! ielcmadyn     = flag for magnetodynamics
+!                 0 - electromagnetics using newmark beta
+!                 1 - transient magnetics using backward euler
+! idinout       = flag to control if inside out elements should be deactivated
+! igena_meth    = 0  - generalized alpha parameters depend on whether or not contact
+!                      is flagged (dynamic,7) 
+!                 10 - generalized alpha parameters are optimized for a contact
+!                      analysis (dynamic,8)
+!                 11 - generalized alpha parameters are optimized for an analysis
+!                      without contact (dynamic,8)
+! magf_meth     =    - Method to compute force in magnetostatic - structural
+!               = 1  - Virtual work method based on finite difference for the force computation
+!               = 2  - Maxwell stress tensor
+!               = 3  - Virtual work method based on local derivative for the force computation
+! non_assumed   = 1  no assumed strain formulation (forced)
+! iredoboudry   set to 1 if contact boundary needs to be recalculated
+! ioffsz0       = 1 if composite are used with reference position.ne.0
+! icomplt       = 1 global flag if a coupled analysis contains an complex pass
+! mesh_dual     = 1 two independent meshes are used in magnetodynamic/thermal/structural
+!                   one for magnetodynamic and the other for the remaining passes
+! iactrp        = 1 in an analysis with global remeshing, include inactive
+!                   rigid bodies on post file
+! mgnewton      = 1 Use full Newton Raphson iteration for magnetostatic pass
+!
+! iusedens      > 0 if mass density is used in the analysis (dynamics, mass dependent loading)
+! igsigd0       = 1 set varselem(igsigd) to zero in next oasemb
+! iaem          = 1 if marc is called from aem (0 - off - default)
+! icosim        = 1 if marc is used in co-simulation software (ADAMS-MARC)
+! inodels       = 1 nodal integration elements 239/240/241 present
+! nlharm        = 0 harmonic subincrements are    linear
+!               = 1 harmonic subincrements are nonlinear
+! iampini       = 0 amplitude of previous harmonic subinc is initial estimate (default)
+!               = 1 zero amplitude is initial estimate
+! iphasetr      = 1 phase transformation material model is used
+! iforminp      flag indicating that contact is switched on via the CONTACT
+!               option in the input file (as opposed to the case that contact
+!               is switched on internally due to cyclic symmetry or model
+!               section creation) 
+! ispecerror    = a+10*b  (only for spectrum response analysis with missing mass option)
+!                 a=0 or a=1 (modal shape with non-zero shift)
+!                 b=0 or b=1 (recover with new assembly of stiffness matrix)
+! icsprg        = set to 1 if spring elements present in model
+! imol          Control flag for molecualr diffusion pass
+! imolt         Permanent control flag for molecualr diffusion pass
+!               Note in coupled analysis imolt will remain as one,
+!               but imol will be zero in stress pass or thermal pass.
+! idatafit      = run Marc to fit parameters
+! iharmpar      = 1 if harmonic parameter option is used
+! inclcase      load case increment use for cyclic plasticity data fitting
+! imultifreq    flag to indicate how many harmonic magnetodynamic passes are computed in coupled
+!               magnetodynamic/thermal(/structural) analyses.
+!               0 or 1 one pass 2 two passes 3 or more is not supported
+! init_elas     use elastic stress-strain law as the material tangent for
+!               the first cycle of an increment
+! ifatig        = 1 stress-life fatigue
+!               = 2 strain-life fatigue
+! iftgmat       = 0 no fatigue material properties in the dat file
+!               = 1 fatigue material properties in the dat file
+!
+!***********************************************************************
+!$omp threadprivate(/marc_concom/)
+!! 
diff --git a/src/marc/include/creeps2019.1 b/src/marc/include/creeps2019.1
new file mode 100644
index 000000000..09550f501
--- /dev/null
+++ b/src/marc/include/creeps2019.1
@@ -0,0 +1,66 @@
+! common block definition file taken from respective MSC.Marc release and reformated to free format
+!***********************************************************************
+!
+!        File: creeps.cmn
+!
+!        MSC.Marc include file
+!
+real(pReal)   cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b
+integer       icfte,icfst,icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,&
+              icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
+real(pReal)   time_beg_lcase,time_beg_inc,fractol,time_beg_pst
+real(pReal)   fraction_donn,timinc_ol2
+!
+integer       num_creepsr,num_creepsi,num_creeps2r
+parameter(num_creepsr=7)
+parameter(num_creepsi=17)
+parameter(num_creeps2r=6)
+common/marc_creeps/cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b,icfte,icfst,&
+      icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
+common/marc_creeps2/time_beg_lcase,time_beg_inc,fractol,time_beg_pst,fraction_donn,timinc_ol2
+!
+! cptim          Total time at begining of increment.
+! timinc         Incremental time for this step.
+! icfte          Local copy number of slopes of creep strain rate function
+!                versus temperature. Is -1 if exponent law used.
+! icfst          Local copy number of slopes of creep strain rate function
+!                versus equivalent stress. Is -1 if exponent law used.
+! icfeq          Local copy number of slopes of creep strain rate function
+!                versus equivalent strain. Is -1 if exponent law used.
+! icftm          Local copy number of slopes of creep strain rate function
+!                versus time. Is -1 if exponent law used.
+! icetem         Element number that needs to be checked for creep convergence
+!                or, if negative, the number of elements that need to 
+!                be checked. In the latter case the elements to check
+!                are stored in ielcp.
+! mcreep         Maximum nuber of iterations for explicit creep.
+! jcreep         Counter of number of iterations for explicit creep 
+!                procedure. jcreep must be .le. mcreep
+! icpa           Pointer to constant in creep strain rate expression.
+! icftmp         Pointer to temperature dependent creep strain rate data.
+! icfstr         Pointer to equivalent stress dependent creep strain rate data.
+! icfqcp         Pointer to equivalent creep strain dependent creep strain
+!                rate data.
+! icfcpm         Pointer to equivalent creep strain rate dependent
+!                creep strain rate data.
+! icrppr         Permanent copy of icreep
+! icrcha         Control flag for creep convergence checking , if set to
+!                1 then testing on absolute change in stress and creep
+!                strain, not relative testing. Input data.
+! icpb           Pointer to storage of material id cross reference numbers.
+! iicpmt         
+! iicpa          Pointer to constant in creep strain rate expression
+!
+! time_beg_lcase  time at the beginning of the current load case
+! time_beg_inc    time at the beginning of the current increment
+! fractol         fraction of loadcase or increment time when we
+!                 consider it to be finished
+! time_beg_pst    time corresponding to first increment to be
+!                 read in from thermal post file for auto step
+!
+! timinc_old    Time step of the previous increment
+!
+!***********************************************************************
+!!$omp threadprivate(/marc_creeps/)
+!!$omp threadprivate(/marc_creeps2/)
+!! 
diff --git a/src/marc/include/creeps2020 b/src/marc/include/creeps2020
new file mode 100644
index 000000000..09550f501
--- /dev/null
+++ b/src/marc/include/creeps2020
@@ -0,0 +1,66 @@
+! common block definition file taken from respective MSC.Marc release and reformated to free format
+!***********************************************************************
+!
+!        File: creeps.cmn
+!
+!        MSC.Marc include file
+!
+real(pReal)   cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b
+integer       icfte,icfst,icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,&
+              icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
+real(pReal)   time_beg_lcase,time_beg_inc,fractol,time_beg_pst
+real(pReal)   fraction_donn,timinc_ol2
+!
+integer       num_creepsr,num_creepsi,num_creeps2r
+parameter(num_creepsr=7)
+parameter(num_creepsi=17)
+parameter(num_creeps2r=6)
+common/marc_creeps/cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b,icfte,icfst,&
+      icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
+common/marc_creeps2/time_beg_lcase,time_beg_inc,fractol,time_beg_pst,fraction_donn,timinc_ol2
+!
+! cptim          Total time at begining of increment.
+! timinc         Incremental time for this step.
+! icfte          Local copy number of slopes of creep strain rate function
+!                versus temperature. Is -1 if exponent law used.
+! icfst          Local copy number of slopes of creep strain rate function
+!                versus equivalent stress. Is -1 if exponent law used.
+! icfeq          Local copy number of slopes of creep strain rate function
+!                versus equivalent strain. Is -1 if exponent law used.
+! icftm          Local copy number of slopes of creep strain rate function
+!                versus time. Is -1 if exponent law used.
+! icetem         Element number that needs to be checked for creep convergence
+!                or, if negative, the number of elements that need to 
+!                be checked. In the latter case the elements to check
+!                are stored in ielcp.
+! mcreep         Maximum nuber of iterations for explicit creep.
+! jcreep         Counter of number of iterations for explicit creep 
+!                procedure. jcreep must be .le. mcreep
+! icpa           Pointer to constant in creep strain rate expression.
+! icftmp         Pointer to temperature dependent creep strain rate data.
+! icfstr         Pointer to equivalent stress dependent creep strain rate data.
+! icfqcp         Pointer to equivalent creep strain dependent creep strain
+!                rate data.
+! icfcpm         Pointer to equivalent creep strain rate dependent
+!                creep strain rate data.
+! icrppr         Permanent copy of icreep
+! icrcha         Control flag for creep convergence checking , if set to
+!                1 then testing on absolute change in stress and creep
+!                strain, not relative testing. Input data.
+! icpb           Pointer to storage of material id cross reference numbers.
+! iicpmt         
+! iicpa          Pointer to constant in creep strain rate expression
+!
+! time_beg_lcase  time at the beginning of the current load case
+! time_beg_inc    time at the beginning of the current increment
+! fractol         fraction of loadcase or increment time when we
+!                 consider it to be finished
+! time_beg_pst    time corresponding to first increment to be
+!                 read in from thermal post file for auto step
+!
+! timinc_old    Time step of the previous increment
+!
+!***********************************************************************
+!!$omp threadprivate(/marc_creeps/)
+!!$omp threadprivate(/marc_creeps2/)
+!! 
diff --git a/src/material.f90 b/src/material.f90
index 749c9a3d8..a0c81a519 100644
--- a/src/material.f90
+++ b/src/material.f90
@@ -2,7 +2,7 @@
 !> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief Parses material config file, either solverJobName.materialConfig or material.config
+!> @brief Defines phase and homogenization
 !--------------------------------------------------------------------------------------------------
 module material
   use prec
@@ -10,52 +10,22 @@ module material
   use config
   use results
   use IO
-  use debug
   use rotations
   use discretization
 
   implicit none
   private
 
-  character(len=*), parameter, public :: &
-    ELASTICITY_hooke_label               = 'hooke', &
-    PLASTICITY_none_label                = 'none', &
-    PLASTICITY_isotropic_label           = 'isotropic', &
-    PLASTICITY_phenopowerlaw_label       = 'phenopowerlaw', &
-    PLASTICITY_kinehardening_label       = 'kinehardening', &
-    PLASTICITY_dislotwin_label           = 'dislotwin', &
-    PLASTICITY_disloucla_label           = 'disloucla', &
-    PLASTICITY_nonlocal_label            = 'nonlocal', &
-    SOURCE_thermal_dissipation_label     = 'thermal_dissipation', &
-    SOURCE_thermal_externalheat_label    = 'thermal_externalheat', &
-    SOURCE_damage_isoBrittle_label       = 'damage_isobrittle', &
-    SOURCE_damage_isoDuctile_label       = 'damage_isoductile', &
-    SOURCE_damage_anisoBrittle_label     = 'damage_anisobrittle', &
-    SOURCE_damage_anisoDuctile_label     = 'damage_anisoductile', &
-    KINEMATICS_thermal_expansion_label   = 'thermal_expansion', &
-    KINEMATICS_cleavage_opening_label    = 'cleavage_opening', &
-    KINEMATICS_slipplane_opening_label   = 'slipplane_opening', &
-    STIFFNESS_DEGRADATION_damage_label   = 'damage', &
-    THERMAL_isothermal_label             = 'isothermal', &
-    THERMAL_adiabatic_label              = 'adiabatic', &
-    THERMAL_conduction_label             = 'conduction', &
-    DAMAGE_none_label                    = 'none', &
-    DAMAGE_local_label                   = 'local', &
-    DAMAGE_nonlocal_label                = 'nonlocal', &
-    HOMOGENIZATION_none_label            = 'none', &
-    HOMOGENIZATION_isostrain_label       = 'isostrain', &
-    HOMOGENIZATION_rgc_label             = 'rgc'
-
   enum, bind(c); enumerator :: &
-    ELASTICITY_UNDEFINED_ID ,&
-    ELASTICITY_HOOKE_ID ,&
-    PLASTICITY_UNDEFINED_ID ,&
+    ELASTICITY_UNDEFINED_ID, &
+    ELASTICITY_HOOKE_ID, &
+    PLASTICITY_UNDEFINED_ID, &
     PLASTICITY_NONE_ID, &
     PLASTICITY_ISOTROPIC_ID, &
     PLASTICITY_PHENOPOWERLAW_ID, &
     PLASTICITY_KINEHARDENING_ID, &
     PLASTICITY_DISLOTWIN_ID, &
-    PLASTICITY_DISLOUCLA_ID, &
+    PLASTICITY_DISLOTUNGSTEN_ID, &
     PLASTICITY_NONLOCAL_ID, &
     SOURCE_UNDEFINED_ID ,&
     SOURCE_THERMAL_DISSIPATION_ID, &
@@ -82,10 +52,10 @@ module material
     HOMOGENIZATION_RGC_ID
   end enum
 
-  integer(kind(ELASTICITY_undefined_ID)),     dimension(:),   allocatable, public, protected :: &
-    phase_elasticity                                                                                !< elasticity of each phase
-  integer(kind(PLASTICITY_undefined_ID)),     dimension(:),   allocatable, public, protected :: &
-    phase_plasticity                                                                                !< plasticity of each phase
+  character(len=pStringLen), public, protected, allocatable, dimension(:) :: &
+    material_name_phase, &                                                                          !< name of each phase
+    material_name_homogenization                                                                    !< name of each homogenization
+
   integer(kind(THERMAL_isothermal_ID)),       dimension(:),   allocatable, public, protected :: &
     thermal_type                                                                                    !< thermal transport model
   integer(kind(DAMAGE_none_ID)),              dimension(:),   allocatable, public, protected :: &
@@ -94,24 +64,10 @@ module material
     homogenization_type                                                                             !< type of each homogenization
 
   integer, public, protected :: &
-    material_Nphase, &                                                                              !< number of phases
-    material_Nhomogenization                                                                        !< number of homogenizations
-
-  integer(kind(SOURCE_undefined_ID)),         dimension(:,:), allocatable, public, protected :: &
-    phase_source, &                                                                                 !< active sources mechanisms of each phase
-    phase_kinematics, &                                                                             !< active kinematic mechanisms of each phase
-    phase_stiffnessDegradation                                                                      !< active stiffness degradation mechanisms of each phase
-
-  integer, public, protected :: &
-    homogenization_maxNgrains                                                                       !< max number of grains in any USED homogenization
+    homogenization_maxNconstituents                                                                  !< max number of grains in any USED homogenization
 
   integer, dimension(:), allocatable, public, protected :: &
-    phase_Nsources, &                                                                               !< number of source mechanisms active in each phase
-    phase_Nkinematics, &                                                                            !< number of kinematic mechanisms active in each phase
-    phase_NstiffnessDegradations, &                                                                 !< number of stiffness degradation mechanisms active in each phase
-    phase_elasticityInstance, &                                                                     !< instance of particular elasticity of each phase
-    phase_plasticityInstance, &                                                                     !< instance of particular plasticity of each phase
-    homogenization_Ngrains, &                                                                       !< number of grains in each homogenization
+    homogenization_Nconstituents, &                                                                  !< number of grains in each homogenization
     homogenization_typeInstance, &                                                                  !< instance of particular type of each homogenization
     thermal_typeInstance, &                                                                         !< instance of particular type of each thermal transport
     damage_typeInstance                                                                             !< instance of particular type of each nonlocal damage
@@ -121,43 +77,22 @@ module material
     damage_initialPhi                                                                               !< initial damage per each homogenization
 
   integer, dimension(:),     allocatable, public, protected :: &                                    ! (elem)
-    material_homogenizationAt                                                                       !< homogenization ID of each element (copy of discretization_homogenizationAt)
+    material_homogenizationAt                                                                       !< homogenization ID of each element
   integer, dimension(:,:),   allocatable, public, target :: &                                       ! (ip,elem) ToDo: ugly target for mapping hack
     material_homogenizationMemberAt                                                                 !< position of the element within its homogenization instance
-  integer, dimension(:,:), allocatable, public, protected :: &                                      ! (constituent,elem)
+  integer, dimension(:,:),   allocatable, public, protected :: &                                    ! (constituent,elem)
     material_phaseAt                                                                                !< phase ID of each element
-  integer, dimension(:,:,:), allocatable, public, protected :: &                                    ! (constituent,elem)
+  integer, dimension(:,:,:), allocatable, public, protected :: &                                    ! (constituent,IP,elem)
     material_phaseMemberAt                                                                          !< position of the element within its phase instance
 
-  type(tPlasticState), allocatable, dimension(:), public :: &
-    plasticState
-  type(tSourceState),  allocatable, dimension(:), public :: &
-    sourceState
   type(tState),        allocatable, dimension(:), public :: &
     homogState, &
     thermalState, &
     damageState
 
-  integer, dimension(:,:,:), allocatable, public, protected :: &
-    material_texture                                                                                !< texture (index) of each grain,IP,element. Only used by plastic_nonlocal
-
   type(Rotation), dimension(:,:,:), allocatable, public, protected :: &
     material_orientation0                                                                           !< initial orientation of each grain,IP,element
 
-  logical, dimension(:), allocatable, public, protected :: &
-    phase_localPlasticity                                                                           !< flags phases with local constitutive law
-
-  integer, dimension(:), allocatable, private :: &
-    microstructure_Nconstituents                                                                    !< number of constituents in each microstructure
-
-  integer, dimension(:,:), allocatable, private :: &
-    microstructure_phase, &                                                                         !< phase IDs of each microstructure
-    microstructure_texture                                                                          !< texture IDs of each microstructure
-
-  type(Rotation), dimension(:), allocatable, private :: &
-    texture_orientation                                                                             !< Euler angles in material.config (possibly rotated for alignment)
-
-
 ! BEGIN DEPRECATED
   integer, dimension(:,:),   allocatable, private, target :: mappingHomogenizationConst             !< mapping from material points to offset in constant state/field
 ! END DEPRECATED
@@ -173,24 +108,28 @@ module material
 
   public :: &
     material_init, &
-    material_allocateState, &
-    ELASTICITY_HOOKE_ID ,&
+    ELASTICITY_UNDEFINED_ID, &
+    ELASTICITY_HOOKE_ID, &
+    PLASTICITY_UNDEFINED_ID, &
     PLASTICITY_NONE_ID, &
     PLASTICITY_ISOTROPIC_ID, &
     PLASTICITY_PHENOPOWERLAW_ID, &
     PLASTICITY_KINEHARDENING_ID, &
     PLASTICITY_DISLOTWIN_ID, &
-    PLASTICITY_DISLOUCLA_ID, &
+    PLASTICITY_DISLOTUNGSTEN_ID, &
     PLASTICITY_NONLOCAL_ID, &
+    SOURCE_UNDEFINED_ID ,&
     SOURCE_THERMAL_DISSIPATION_ID, &
     SOURCE_THERMAL_EXTERNALHEAT_ID, &
     SOURCE_DAMAGE_ISOBRITTLE_ID, &
     SOURCE_DAMAGE_ISODUCTILE_ID, &
     SOURCE_DAMAGE_ANISOBRITTLE_ID, &
     SOURCE_DAMAGE_ANISODUCTILE_ID, &
+    KINEMATICS_UNDEFINED_ID ,&
     KINEMATICS_CLEAVAGE_OPENING_ID, &
     KINEMATICS_SLIPPLANE_OPENING_ID, &
     KINEMATICS_THERMAL_EXPANSION_ID, &
+    STIFFNESS_DEGRADATION_UNDEFINED_ID, &
     STIFFNESS_DEGRADATION_DAMAGE_ID, &
     THERMAL_ISOTHERMAL_ID, &
     THERMAL_ADIABATIC_ID, &
@@ -207,150 +146,47 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief parses material configuration file
 !--------------------------------------------------------------------------------------------------
-subroutine material_init
+subroutine material_init(restart)
 
-  integer            :: i,e,m,c,h, myDebug, myPhase, myHomog, myMicro
-  integer, dimension(:), allocatable :: &
-   CounterPhase, &
-   CounterHomogenization
+  logical, intent(in) :: restart
+  integer             :: myHomog
 
-  myDebug = debug_level(debug_material)
-
-  write(6,'(/,a)') ' <<<+-  material init  -+>>>'; flush(6)
-
-  call material_parsePhase()
-  if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Phase          parsed'; flush(6)
-
-  call material_parseMicrostructure()
-  if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Microstructure parsed'; flush(6)
-
-  call material_parseHomogenization()
-  if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Homogenization parsed'; flush(6)
-
-  call material_parseTexture()
-  if (iand(myDebug,debug_levelBasic) /= 0) write(6,'(a)') ' Texture        parsed'; flush(6)
-
-  material_Nphase          = size(config_phase)
-  material_Nhomogenization = size(config_homogenization)
+  print'(/,a)', ' <<<+-  material init  -+>>>'; flush(IO_STDOUT)
 
 
-  allocate(plasticState(material_Nphase))
-  allocate(sourceState (material_Nphase))
-  do myPhase = 1,material_Nphase
-    allocate(sourceState(myPhase)%p(phase_Nsources(myPhase)))
-  enddo
+  call material_parseMaterial
+  print*, 'Material parsed'
 
-  allocate(homogState      (material_Nhomogenization))
-  allocate(thermalState    (material_Nhomogenization))
-  allocate(damageState     (material_Nhomogenization))
-
-  allocate(thermalMapping  (material_Nhomogenization))
-  allocate(damageMapping   (material_Nhomogenization))
-
-  allocate(temperature     (material_Nhomogenization))
-  allocate(damage          (material_Nhomogenization))
-
-  allocate(temperatureRate (material_Nhomogenization))
-
-  do m = 1,size(config_microstructure)
-    if(minval(microstructure_phase(1:microstructure_Nconstituents(m),m)) < 1 .or. &
-       maxval(microstructure_phase(1:microstructure_Nconstituents(m),m)) > size(config_phase)) &
-         call IO_error(150,m,ext_msg='phase')
-    if(minval(microstructure_texture(1:microstructure_Nconstituents(m),m)) < 1 .or. &
-       maxval(microstructure_texture(1:microstructure_Nconstituents(m),m)) > size(config_texture)) &
-         call IO_error(150,m,ext_msg='texture')
-    if(microstructure_Nconstituents(m) < 1) &
-         call IO_error(151,m)
-  enddo
-  if(homogenization_maxNgrains > size(microstructure_phase,1)) call IO_error(148)
-
-  debugOut: if (iand(myDebug,debug_levelExtensive) /= 0) then
-    write(6,'(/,a,/)') ' MATERIAL configuration'
-    write(6,'(a32,1x,a16,1x,a6)') 'homogenization                  ','type            ','grains'
-    do h = 1,size(config_homogenization)
-      write(6,'(1x,a32,1x,a16,1x,i6)') config_name_homogenization(h),homogenization_type(h),homogenization_Ngrains(h)
-    enddo
-    write(6,'(/,a14,18x,1x,a11,1x,a12,1x,a13)') 'microstructure','constituents'
-    do m = 1,size(config_microstructure)
-      write(6,'(1x,a32,1x,i12)') config_name_microstructure(m), microstructure_Nconstituents(m)
-      if (microstructure_Nconstituents(m) > 0) then
-        do c = 1,microstructure_Nconstituents(m)
-          write(6,'(a1,1x,a32,1x,a32)') '>',config_name_phase(microstructure_phase(c,m)),&
-                                            config_name_texture(microstructure_texture(c,m))
-        enddo
-        write(6,*)
-      endif
-    enddo
-  endif debugOut
-
-  allocate(material_phaseAt(homogenization_maxNgrains,discretization_nElem),                   source=0)
-  allocate(material_texture(homogenization_maxNgrains,discretization_nIP,discretization_nElem),source=0)   !this is only needed by plasticity nonlocal
-  allocate(material_orientation0(homogenization_maxNgrains,discretization_nIP,discretization_nElem))
-
-  do e = 1, discretization_nElem
-     do i = 1, discretization_nIP
-       myMicro = discretization_microstructureAt(e)
-       do c = 1, homogenization_Ngrains(discretization_homogenizationAt(e))
-         if(microstructure_phase(c,myMicro) > 0) then
-           material_phaseAt(c,e)        = microstructure_phase(c,myMicro)
-         else
-           call IO_error(150,ext_msg='phase')
-         endif
-         if(microstructure_texture(c,myMicro) > 0) then
-           material_texture(c,i,e)      = microstructure_texture(c,myMicro)
-           material_orientation0(c,i,e) = texture_orientation(material_texture(c,i,e))
-         else
-           call IO_error(150,ext_msg='texture')
-         endif
-       enddo
-     enddo
-   enddo
-
-  deallocate(microstructure_phase)
-  deallocate(microstructure_texture)
-  deallocate(texture_orientation)
+  call material_parseHomogenization
+  print*, 'Homogenization parsed'
 
 
-  allocate(material_homogenizationAt,source=discretization_homogenizationAt)
-  allocate(material_homogenizationMemberAt(discretization_nIP,discretization_nElem),source=0)
+  allocate(homogState      (size(material_name_homogenization)))
+  allocate(thermalState    (size(material_name_homogenization)))
+  allocate(damageState     (size(material_name_homogenization)))
 
-  allocate(CounterHomogenization(size(config_homogenization)),source=0)
-  do e = 1, discretization_nElem
-    do i = 1, discretization_nIP
-      CounterHomogenization(material_homogenizationAt(e)) = &
-      CounterHomogenization(material_homogenizationAt(e)) + 1
-      material_homogenizationMemberAt(i,e) = CounterHomogenization(material_homogenizationAt(e))
-    enddo
-  enddo
+  allocate(thermalMapping  (size(material_name_homogenization)))
+  allocate(damageMapping   (size(material_name_homogenization)))
 
-  allocate(material_phaseMemberAt(homogenization_maxNgrains,discretization_nIP,discretization_nElem),source=0)
+  allocate(temperature     (size(material_name_homogenization)))
+  allocate(damage          (size(material_name_homogenization)))
 
-  allocate(CounterPhase(size(config_phase)),source=0)
-  do e = 1, discretization_nElem
-    do i = 1, discretization_nIP
-      do c = 1, homogenization_maxNgrains
-        CounterPhase(material_phaseAt(c,e)) = &
-        CounterPhase(material_phaseAt(c,e)) + 1
-        material_phaseMemberAt(c,i,e) = CounterPhase(material_phaseAt(c,e))
-      enddo
-    enddo
-  enddo
+  allocate(temperatureRate (size(material_name_homogenization)))
 
-  call config_deallocate('material.config/microstructure')
-  call config_deallocate('material.config/texture')
-
-  call results_openJobFile
-  call results_mapping_constituent(material_phaseAt,material_phaseMemberAt,config_name_phase)
-  call results_mapping_materialpoint(material_homogenizationAt,material_homogenizationMemberAt,config_name_homogenization)
-  call results_closeJobFile
 
+  if (.not. restart) then
+    call results_openJobFile
+    call results_mapping_constituent(material_phaseAt,material_phaseMemberAt,material_name_phase)
+    call results_mapping_homogenization(material_homogenizationAt,material_homogenizationMemberAt,material_name_homogenization)
+    call results_closeJobFile
+  endif
 
 !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
 ! BEGIN DEPRECATED
-  allocate(mappingHomogenizationConst(  discretization_nIP,discretization_nElem),source=1)
+  allocate(mappingHomogenizationConst(  discretization_nIPs,discretization_Nelems),source=1)
 
 ! hack needed to initialize field values used during constitutive initialization
-  do myHomog = 1,size(config_homogenization)
+  do myHomog = 1, size(material_name_homogenization)
     thermalMapping     (myHomog)%p => mappingHomogenizationConst
     damageMapping      (myHomog)%p => mappingHomogenizationConst
     allocate(temperature     (myHomog)%p(1), source=thermal_initialT(myHomog))
@@ -361,372 +197,212 @@ subroutine material_init
 
 end subroutine material_init
 
+
 !--------------------------------------------------------------------------------------------------
 !> @brief parses the homogenization part from the material configuration
+! ToDo: This should be done in homogenization
 !--------------------------------------------------------------------------------------------------
 subroutine material_parseHomogenization
 
+  class(tNode), pointer :: &
+    material_homogenization, &
+    homog, &
+    homogMech, &
+    homogThermal, &
+    homogDamage
+
   integer :: h
-  character(len=pStringLen) :: tag
 
-  logical, dimension(:), allocatable :: homogenization_active
+  material_homogenization => config_material%get('homogenization')
 
-  allocate(homogenization_type(size(config_homogenization)),           source=HOMOGENIZATION_undefined_ID)
-  allocate(thermal_type(size(config_homogenization)),                  source=THERMAL_isothermal_ID)
-  allocate(damage_type (size(config_homogenization)),                  source=DAMAGE_none_ID)
-  allocate(homogenization_typeInstance(size(config_homogenization)),   source=0)
-  allocate(thermal_typeInstance(size(config_homogenization)),          source=0)
-  allocate(damage_typeInstance(size(config_homogenization)),           source=0)
-  allocate(homogenization_Ngrains(size(config_homogenization)),        source=0)
-  allocate(homogenization_active(size(config_homogenization)),         source=.false.)  !!!!!!!!!!!!!!!
-  allocate(thermal_initialT(size(config_homogenization)),              source=300.0_pReal)
-  allocate(damage_initialPhi(size(config_homogenization)),             source=1.0_pReal)
+  allocate(homogenization_type(size(material_name_homogenization)),           source=HOMOGENIZATION_undefined_ID)
+  allocate(thermal_type(size(material_name_homogenization)),                  source=THERMAL_isothermal_ID)
+  allocate(damage_type (size(material_name_homogenization)),                  source=DAMAGE_none_ID)
+  allocate(homogenization_typeInstance(size(material_name_homogenization)),   source=0)
+  allocate(thermal_typeInstance(size(material_name_homogenization)),          source=0)
+  allocate(damage_typeInstance(size(material_name_homogenization)),           source=0)
+  allocate(thermal_initialT(size(material_name_homogenization)),              source=300.0_pReal)
+  allocate(damage_initialPhi(size(material_name_homogenization)),             source=1.0_pReal)
 
-  forall (h = 1:size(config_homogenization)) &
-    homogenization_active(h) = any(discretization_homogenizationAt == h)
-
-
-  do h=1, size(config_homogenization)
-
-    tag = config_homogenization(h)%getString('mech')
-    select case (trim(tag))
-      case(HOMOGENIZATION_NONE_label)
+  do h=1, size(material_name_homogenization)
+    homog => material_homogenization%get(h)
+    homogMech => homog%get('mech')
+    select case (homogMech%get_asString('type'))
+      case('none')
         homogenization_type(h) = HOMOGENIZATION_NONE_ID
-        homogenization_Ngrains(h) = 1
-      case(HOMOGENIZATION_ISOSTRAIN_label)
+      case('isostrain')
         homogenization_type(h) = HOMOGENIZATION_ISOSTRAIN_ID
-        homogenization_Ngrains(h) = config_homogenization(h)%getInt('nconstituents')
-      case(HOMOGENIZATION_RGC_label)
+      case('RGC')
         homogenization_type(h) = HOMOGENIZATION_RGC_ID
-        homogenization_Ngrains(h) = config_homogenization(h)%getInt('nconstituents')
       case default
-        call IO_error(500,ext_msg=trim(tag))
+        call IO_error(500,ext_msg=homogMech%get_asString('type'))
     end select
 
     homogenization_typeInstance(h) = count(homogenization_type==homogenization_type(h))
 
-    if (config_homogenization(h)%keyExists('thermal')) then
-      thermal_initialT(h) =  config_homogenization(h)%getFloat('t0',defaultVal=300.0_pReal)
-
-      tag = config_homogenization(h)%getString('thermal')
-      select case (trim(tag))
-        case(THERMAL_isothermal_label)
-          thermal_type(h) = THERMAL_isothermal_ID
-        case(THERMAL_adiabatic_label)
-          thermal_type(h) = THERMAL_adiabatic_ID
-        case(THERMAL_conduction_label)
-          thermal_type(h) = THERMAL_conduction_ID
-        case default
-          call IO_error(500,ext_msg=trim(tag))
-      end select
+    if(homog%contains('thermal')) then
+      homogThermal => homog%get('thermal')
+        thermal_initialT(h) =  homogThermal%get_asFloat('T_0',defaultVal=300.0_pReal)
 
+        select case (homogThermal%get_asString('type'))
+          case('isothermal')
+            thermal_type(h) = THERMAL_isothermal_ID
+          case('adiabatic')
+            thermal_type(h) = THERMAL_adiabatic_ID
+          case('conduction')
+            thermal_type(h) = THERMAL_conduction_ID
+          case default
+            call IO_error(500,ext_msg=homogThermal%get_asString('type'))
+        end select
     endif
 
-    if (config_homogenization(h)%keyExists('damage')) then
-      damage_initialPhi(h) =  config_homogenization(h)%getFloat('initialdamage',defaultVal=1.0_pReal)
-
-      tag = config_homogenization(h)%getString('damage')
-      select case (trim(tag))
-        case(DAMAGE_NONE_label)
-          damage_type(h) = DAMAGE_none_ID
-        case(DAMAGE_LOCAL_label)
-          damage_type(h) = DAMAGE_local_ID
-        case(DAMAGE_NONLOCAL_label)
-          damage_type(h) = DAMAGE_nonlocal_ID
-        case default
-          call IO_error(500,ext_msg=trim(tag))
-      end select
-
+    if(homog%contains('damage')) then
+      homogDamage => homog%get('damage')
+        damage_initialPhi(h) =  homogDamage%get_asFloat('phi_0',defaultVal=1.0_pReal)
+        select case (homogDamage%get_asString('type'))
+          case('none')
+            damage_type(h) = DAMAGE_none_ID
+          case('local')
+            damage_type(h) = DAMAGE_local_ID
+          case('nonlocal')
+            damage_type(h) = DAMAGE_nonlocal_ID
+          case default
+            call IO_error(500,ext_msg=homogDamage%get_asString('type'))
+        end select
     endif
-
   enddo
 
-  do h=1, size(config_homogenization)
+  do h=1, size(material_name_homogenization)
     homogenization_typeInstance(h)  = count(homogenization_type(1:h) == homogenization_type(h))
     thermal_typeInstance(h)         = count(thermal_type       (1:h) == thermal_type       (h))
     damage_typeInstance(h)          = count(damage_type        (1:h) == damage_type        (h))
   enddo
 
-  homogenization_maxNgrains = maxval(homogenization_Ngrains,homogenization_active)
-
 end subroutine material_parseHomogenization
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief parses the microstructure part in the material configuration file
+!> @brief parses the material part in the material configuration file
 !--------------------------------------------------------------------------------------------------
-subroutine material_parseMicrostructure
+subroutine material_parseMaterial
 
-  character(len=pStringLen), dimension(:), allocatable :: &
-    strings
-  integer, allocatable, dimension(:) :: chunkPos
-  integer :: m, c, i
-  character(len=pStringLen) :: &
-    tag
-  real(pReal), dimension(:,:), allocatable :: &
-    microstructure_fraction                                                                         !< vol fraction of each constituent in microstructure
+  class(tNode), pointer :: materials, &                                                             !> list of materials
+                           material, &                                                              !> material definition
+                           constituents, &                                                          !> list of constituents
+                           constituent, &                                                           !> constituent definition
+                           phases, &
+                           homogenizations, &
+                           homogenization
+
+  integer, dimension(:), allocatable :: &
+    counterPhase, &
+    counterHomogenization
+
+  real(pReal) :: &
+    frac
   integer :: &
-    maxNconstituents                                                                                !< max number of constituents in any phase
+    e, i, c, &
+    h
 
-  allocate(microstructure_Nconstituents(size(config_microstructure)), source=0)
+  materials       => config_material%get('material')
+  phases          => config_material%get('phase')
+  homogenizations => config_material%get('homogenization')
 
-  if(any(discretization_microstructureAt > size(config_microstructure))) &
-   call IO_error(155,ext_msg='More microstructures in geometry than sections in material.config')
+  call sanityCheck(materials, homogenizations)
+  material_name_phase          = getKeys(phases)
+  material_name_homogenization = getKeys(homogenizations)
 
-  do m=1, size(config_microstructure)
-    microstructure_Nconstituents(m) =  config_microstructure(m)%countKeys('(constituent)')
+  allocate(homogenization_Nconstituents(homogenizations%length))
+  do h=1, homogenizations%length
+    homogenization => homogenizations%get(h)
+    homogenization_Nconstituents(h) = homogenization%get_asInt('N_constituents')
   enddo
+  homogenization_maxNconstituents = maxval(homogenization_Nconstituents)
 
-  maxNconstituents = maxval(microstructure_Nconstituents)
-  allocate(microstructure_phase   (maxNconstituents,size(config_microstructure)),source=0)
-  allocate(microstructure_texture (maxNconstituents,size(config_microstructure)),source=0)
-  allocate(microstructure_fraction(maxNconstituents,size(config_microstructure)),source=0.0_pReal)
+  allocate(counterPhase(phases%length),source=0)
+  allocate(counterHomogenization(homogenizations%length),source=0)
 
-  allocate(strings(1))                                                                              ! Intel 16.0 Bug
-  do m=1, size(config_microstructure)
-    strings = config_microstructure(m)%getStrings('(constituent)',raw=.true.)
-    do c = 1, size(strings)
-      chunkPos = IO_stringPos(strings(c))
+  allocate(material_homogenizationAt(discretization_Nelems),source=0)
+  allocate(material_homogenizationMemberAt(discretization_nIPs,discretization_Nelems),source=0)
+  allocate(material_phaseAt(homogenization_maxNconstituents,discretization_Nelems),source=0)
+  allocate(material_phaseMemberAt(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems),source=0)
 
-      do i = 1,5,2
-         tag = IO_stringValue(strings(c),chunkPos,i)
+  allocate(material_orientation0(homogenization_maxNconstituents,discretization_nIPs,discretization_Nelems))
 
-         select case (tag)
-           case('phase')
-             microstructure_phase(c,m) =    IO_intValue(strings(c),chunkPos,i+1)
-           case('texture')
-             microstructure_texture(c,m) =  IO_intValue(strings(c),chunkPos,i+1)
-           case('fraction')
-             microstructure_fraction(c,m) = IO_floatValue(strings(c),chunkPos,i+1)
-         end select
+  do e = 1, discretization_Nelems
+    material     => materials%get(discretization_materialAt(e))
+    constituents => material%get('constituents')
 
+    material_homogenizationAt(e) = homogenizations%getIndex(material%get_asString('homogenization'))
+    do i = 1, discretization_nIPs
+      counterHomogenization(material_homogenizationAt(e)) = counterHomogenization(material_homogenizationAt(e)) + 1
+      material_homogenizationMemberAt(i,e)                = counterHomogenization(material_homogenizationAt(e))
+    enddo
+
+    frac = 0.0_pReal
+    do c = 1, constituents%length
+      constituent => constituents%get(c)
+      frac = frac + constituent%get_asFloat('fraction')
+
+      material_phaseAt(c,e) = phases%getIndex(constituent%get_asString('phase'))
+      do i = 1, discretization_nIPs
+        counterPhase(material_phaseAt(c,e)) = counterPhase(material_phaseAt(c,e)) + 1
+        material_phaseMemberAt(c,i,e)       = counterPhase(material_phaseAt(c,e))
+
+        call material_orientation0(c,i,e)%fromQuaternion(constituent%get_asFloats('O',requiredSize=4)) ! should be done in crystallite
       enddo
+
     enddo
-    if (dNeq(sum(microstructure_fraction(:,m)),1.0_pReal)) call IO_error(153,ext_msg=config_name_microstructure(m))
-  enddo
-
-
-end subroutine material_parseMicrostructure
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief parses the phase part in the material configuration file
-!--------------------------------------------------------------------------------------------------
-subroutine material_parsePhase
-
-  integer :: sourceCtr, kinematicsCtr, stiffDegradationCtr, p
-  character(len=pStringLen), dimension(:), allocatable ::  str
-
-
-  allocate(phase_elasticity(size(config_phase)),source=ELASTICITY_undefined_ID)
-  allocate(phase_plasticity(size(config_phase)),source=PLASTICITY_undefined_ID)
-  allocate(phase_Nsources(size(config_phase)),              source=0)
-  allocate(phase_Nkinematics(size(config_phase)),           source=0)
-  allocate(phase_NstiffnessDegradations(size(config_phase)),source=0)
-  allocate(phase_localPlasticity(size(config_phase)),       source=.false.)
-
-  do p=1, size(config_phase)
-    phase_Nsources(p) =                config_phase(p)%countKeys('(source)')
-    phase_Nkinematics(p) =             config_phase(p)%countKeys('(kinematics)')
-    phase_NstiffnessDegradations(p) =  config_phase(p)%countKeys('(stiffness_degradation)')
-    phase_localPlasticity(p) = .not.   config_phase(p)%KeyExists('/nonlocal/')
-
-    select case (config_phase(p)%getString('elasticity'))
-      case (ELASTICITY_HOOKE_label)
-        phase_elasticity(p) = ELASTICITY_HOOKE_ID
-      case default
-        call IO_error(200,ext_msg=trim(config_phase(p)%getString('elasticity')))
-    end select
-
-    select case (config_phase(p)%getString('plasticity'))
-      case (PLASTICITY_NONE_label)
-        phase_plasticity(p) = PLASTICITY_NONE_ID
-      case (PLASTICITY_ISOTROPIC_label)
-        phase_plasticity(p) = PLASTICITY_ISOTROPIC_ID
-      case (PLASTICITY_PHENOPOWERLAW_label)
-        phase_plasticity(p) = PLASTICITY_PHENOPOWERLAW_ID
-      case (PLASTICITY_KINEHARDENING_label)
-        phase_plasticity(p) = PLASTICITY_KINEHARDENING_ID
-      case (PLASTICITY_DISLOTWIN_label)
-        phase_plasticity(p) = PLASTICITY_DISLOTWIN_ID
-      case (PLASTICITY_DISLOUCLA_label)
-        phase_plasticity(p) = PLASTICITY_DISLOUCLA_ID
-      case (PLASTICITY_NONLOCAL_label)
-        phase_plasticity(p) = PLASTICITY_NONLOCAL_ID
-      case default
-        call IO_error(201,ext_msg=trim(config_phase(p)%getString('plasticity')))
-    end select
+    if (dNeq(frac,1.0_pReal)) call IO_error(153,ext_msg='constituent')
 
   enddo
 
-  allocate(phase_source(maxval(phase_Nsources),size(config_phase)), source=SOURCE_undefined_ID)
-  allocate(phase_kinematics(maxval(phase_Nkinematics),size(config_phase)), source=KINEMATICS_undefined_ID)
-  allocate(phase_stiffnessDegradation(maxval(phase_NstiffnessDegradations),size(config_phase)), &
-           source=STIFFNESS_DEGRADATION_undefined_ID)
-  do p=1, size(config_phase)
-#if defined(__GFORTRAN__) || defined(__PGI)
-    str = ['GfortranBug86277']
-    str = config_phase(p)%getStrings('(source)',defaultVal=str)
-    if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
-#else
-    str = config_phase(p)%getStrings('(source)',defaultVal=[character(len=pStringLen)::])
-#endif
-    do sourceCtr = 1, size(str)
-      select case (trim(str(sourceCtr)))
-        case (SOURCE_thermal_dissipation_label)
-          phase_source(sourceCtr,p) = SOURCE_thermal_dissipation_ID
-        case (SOURCE_thermal_externalheat_label)
-          phase_source(sourceCtr,p) = SOURCE_thermal_externalheat_ID
-        case (SOURCE_damage_isoBrittle_label)
-          phase_source(sourceCtr,p) = SOURCE_damage_isoBrittle_ID
-        case (SOURCE_damage_isoDuctile_label)
-          phase_source(sourceCtr,p) = SOURCE_damage_isoDuctile_ID
-        case (SOURCE_damage_anisoBrittle_label)
-          phase_source(sourceCtr,p) = SOURCE_damage_anisoBrittle_ID
-        case (SOURCE_damage_anisoDuctile_label)
-          phase_source(sourceCtr,p) = SOURCE_damage_anisoDuctile_ID
-      end select
-    enddo
-
-#if defined(__GFORTRAN__) || defined(__PGI)
-    str = ['GfortranBug86277']
-    str = config_phase(p)%getStrings('(kinematics)',defaultVal=str)
-    if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
-#else
-    str = config_phase(p)%getStrings('(kinematics)',defaultVal=[character(len=pStringLen)::])
-#endif
-    do kinematicsCtr = 1, size(str)
-      select case (trim(str(kinematicsCtr)))
-        case (KINEMATICS_cleavage_opening_label)
-          phase_kinematics(kinematicsCtr,p) = KINEMATICS_cleavage_opening_ID
-        case (KINEMATICS_slipplane_opening_label)
-          phase_kinematics(kinematicsCtr,p) = KINEMATICS_slipplane_opening_ID
-        case (KINEMATICS_thermal_expansion_label)
-          phase_kinematics(kinematicsCtr,p) = KINEMATICS_thermal_expansion_ID
-      end select
-    enddo
-#if defined(__GFORTRAN__) || defined(__PGI)
-    str = ['GfortranBug86277']
-    str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=str)
-    if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
-#else
-    str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=[character(len=pStringLen)::])
-#endif
-    do stiffDegradationCtr = 1, size(str)
-      select case (trim(str(stiffDegradationCtr)))
-        case (STIFFNESS_DEGRADATION_damage_label)
-          phase_stiffnessDegradation(stiffDegradationCtr,p) = STIFFNESS_DEGRADATION_damage_ID
-      end select
-    enddo
-  enddo
-
-  allocate(phase_plasticityInstance(size(config_phase)),source=0)
-  allocate(phase_elasticityInstance(size(config_phase)),source=0)
-
-  do p=1, size(config_phase)
-    phase_elasticityInstance(p) = count(phase_elasticity(1:p) == phase_elasticity(p))
-    phase_plasticityInstance(p) = count(phase_plasticity(1:p) == phase_plasticity(p))
-  enddo
-
-end subroutine material_parsePhase
+end subroutine material_parseMaterial
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief parses the texture part in the material configuration file
+!> @brief Check if material.yaml is consistent and contains sufficient # of materials
 !--------------------------------------------------------------------------------------------------
-subroutine material_parseTexture
+subroutine sanityCheck(materials,homogenizations)
 
-  integer :: j,t
-  character(len=pStringLen), dimension(:), allocatable ::  strings                                  ! Values for given key in material config
-  integer, dimension(:), allocatable :: chunkPos
-  real(pReal), dimension(3,3) :: transformation                                                     ! maps texture to microstructure coordinate system
-  real(pReal), dimension(3)   :: Eulers                                                             ! Euler angles in degrees from file
-  type(rotation)              :: transformation_
+  class(tNode), intent(in) :: materials, &
+                              homogenizations
 
-  do t=1, size(config_texture)
-    if (config_texture(t)%countKeys('(gauss)') /= 1) call IO_error(147,ext_msg='count((gauss)) != 1')
-    if (config_texture(t)%keyExists('symmetry'))     call IO_error(147,ext_msg='symmetry')
-    if (config_texture(t)%keyExists('(random)'))     call IO_error(147,ext_msg='(random)')
-    if (config_texture(t)%keyExists('(fiber)'))      call IO_error(147,ext_msg='(fiber)')
+  class(tNode), pointer :: material, &
+                           homogenization, &
+                           constituents
+  integer :: m
+
+  if(maxval(discretization_materialAt) > materials%length) &
+    call IO_error(155,ext_msg='More materials requested than found in material.yaml')
+
+  do m = 1, materials%length
+    material => materials%get(m)
+    constituents   => material%get('constituents')
+    homogenization => homogenizations%get(material%get_asString('homogenization'))
+    if(constituents%length /= homogenization%get_asInt('N_constituents')) call IO_error(148)
   enddo
 
-  allocate(texture_orientation(size(config_texture)))
+end subroutine sanityCheck
 
-  do t=1, size(config_texture)
 
-    strings = config_texture(t)%getStrings('(gauss)',raw= .true.)
-    chunkPos = IO_stringPos(strings(1))
-    do j = 1,5,2
-      select case (IO_stringValue(strings(1),chunkPos,j))
-        case('phi1')
-          Eulers(1) = IO_floatValue(strings(1),chunkPos,j+1)
-        case('phi')
-          Eulers(2) = IO_floatValue(strings(1),chunkPos,j+1)
-        case('phi2')
-          Eulers(3) = IO_floatValue(strings(1),chunkPos,j+1)
-      end select
-    enddo
-    call texture_orientation(t)%fromEulers(Eulers,degrees=.true.)
+!--------------------------------------------------------------------------------------------------
+!> @brief Get all keys from a dictionary (currently with #_ prefix)
+!--------------------------------------------------------------------------------------------------
+function getKeys(dict)
 
-    if (config_texture(t)%keyExists('axes')) then
-      strings = config_texture(t)%getStrings('axes')
-      do j = 1, 3                                                                                   ! look for "x", "y", and "z" entries
-        select case (strings(j))
-          case('x', '+x')
-            transformation(j,1:3) = [ 1.0_pReal, 0.0_pReal, 0.0_pReal]                              ! original axis is now +x-axis
-          case('-x')
-            transformation(j,1:3) = [-1.0_pReal, 0.0_pReal, 0.0_pReal]                              ! original axis is now -x-axis
-          case('y', '+y')
-            transformation(j,1:3) = [ 0.0_pReal, 1.0_pReal, 0.0_pReal]                              ! original axis is now +y-axis
-          case('-y')
-            transformation(j,1:3) = [ 0.0_pReal,-1.0_pReal, 0.0_pReal]                              ! original axis is now -y-axis
-          case('z', '+z')
-            transformation(j,1:3) = [ 0.0_pReal, 0.0_pReal, 1.0_pReal]                              ! original axis is now +z-axis
-          case('-z')
-            transformation(j,1:3) = [ 0.0_pReal, 0.0_pReal,-1.0_pReal]                              ! original axis is now -z-axis
-          case default
-            call IO_error(157,t)
-        end select
-      enddo
-      call transformation_%fromMatrix(transformation)
-      texture_orientation(t) = texture_orientation(t) * transformation_
-    endif
+  class(tNode), intent(in) :: dict
+  character(len=pStringLen), dimension(:), allocatable :: getKeys
 
+  integer :: i
+  character(len=pStringLen) :: sectionName
+
+  allocate(getKeys(dict%length))
+  do i=1, dict%length
+    write(sectionName,'(i0,a)') i,'_'
+    getKeys(i) = trim(adjustl(sectionName))//dict%getKey(i)                                         !ToDo: remove prefix
   enddo
 
-end subroutine material_parseTexture
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief Allocate the components of the state structure for a given phase
-!--------------------------------------------------------------------------------------------------
-subroutine material_allocateState(state, &
-                                  NipcMyPhase,sizeState,sizeDotState,sizeDeltaState)
-
-  class(tState), intent(out) :: &
-    state
-  integer, intent(in) :: &
-    NipcMyPhase, &
-    sizeState, &
-    sizeDotState, &
-    sizeDeltaState
-
-  state%sizeState        = sizeState
-  state%sizeDotState     = sizeDotState
-  state%sizeDeltaState   = sizeDeltaState
-  state%offsetDeltaState = sizeState-sizeDeltaState                                                 ! deltaState occupies latter part of state by definition
-
-  allocate(state%atol           (sizeState),             source=0.0_pReal)
-  allocate(state%state0         (sizeState,NipcMyPhase), source=0.0_pReal)
-  allocate(state%partionedState0(sizeState,NipcMyPhase), source=0.0_pReal)
-  allocate(state%subState0      (sizeState,NipcMyPhase), source=0.0_pReal)
-  allocate(state%state          (sizeState,NipcMyPhase), source=0.0_pReal)
-
-  allocate(state%dotState    (sizeDotState,NipcMyPhase), source=0.0_pReal)
-
-  allocate(state%deltaState(sizeDeltaState,NipcMyPhase), source=0.0_pReal)
-
-end subroutine material_allocateState
-
+end function getKeys
 
 end module material
diff --git a/src/math.f90 b/src/math.f90
index 070751de8..163f4df6a 100644
--- a/src/math.f90
+++ b/src/math.f90
@@ -8,7 +8,8 @@
 module math
   use prec
   use IO
-  use numerics
+  use config
+  use YAML_types
   use LAPACK_interface
 
   implicit none
@@ -17,8 +18,7 @@ module math
   ! do not make use associated entities available to other modules
   private :: &
     prec, &
-    IO, &
-    numerics
+    IO
 #endif
 
   real(pReal),    parameter :: PI = acos(-1.0_pReal)                                                !< ratio of a circle's circumference to its diameter
@@ -72,14 +72,9 @@ module math
       3,3  &
       ],shape(MAPPLAIN))                                                                            !< arrangement in Plain notation
 
-  interface math_eye
-    module procedure math_identity2nd
-  end interface math_eye
-
-
 !---------------------------------------------------------------------------------------------------
  private :: &
-   unitTest
+   selfTest
 
 contains
 
@@ -89,11 +84,18 @@ contains
 subroutine math_init
 
   real(pReal), dimension(4) :: randTest
-  integer :: randSize
+  integer :: &
+    randSize, &
+    randomSeed                                                                                      !< fixed seeding for pseudo-random number generator, Default 0: use random seed
   integer, dimension(:), allocatable :: randInit
+  class(tNode), pointer :: &
+    num_generic
+ 
+  print'(/,a)', ' <<<+-  math init  -+>>>'; flush(IO_STDOUT)
 
-  write(6,'(/,a)') ' <<<+-  math init  -+>>>'; flush(6)
-
+  num_generic => config_numerics%get('generic',defaultVal=emptyDict)
+  randomSeed  = num_generic%get_asInt('random_seed', defaultVal = 0)
+ 
   call random_seed(size=randSize)
   allocate(randInit(randSize))
   if (randomSeed > 0) then
@@ -107,23 +109,24 @@ subroutine math_init
   call random_seed(put = randInit)
   call random_number(randTest)
 
-  write(6,'(a,i2)')                ' size  of random seed:     ', randSize
-  write(6,'(a,i0)')                ' value of random seed:     ', randInit(1)
-  write(6,'(a,4(/,26x,f17.14),/)') ' start of random sequence: ', randTest
+  print'(a,i2)',                ' size  of random seed:     ', randSize
+  print'(a,i0)',                ' value of random seed:     ', randInit(1)
+  print'(a,4(/,26x,f17.14),/)', ' start of random sequence: ', randTest
 
   call random_seed(put = randInit)
 
-  call unitTest
+  call selfTest
 
 end subroutine math_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief Quicksort algorithm for two-dimensional integer arrays
-! Sorting is done with respect to array(sort,:) and keeps array(/=sort,:) linked to it.
-! default: sort=1
+!> @brief Sorting of two-dimensional integer arrays
+!> @details Based on quicksort.
+!  Sorting is done with respect to array(sortDim,:) and keeps array(/=sortDim,:) linked to it.
+!  Default: sortDim=1
 !--------------------------------------------------------------------------------------------------
-recursive subroutine math_sort(a, istart, iend, sortDim)
+pure recursive subroutine math_sort(a, istart, iend, sortDim)
 
   integer, dimension(:,:), intent(inout) :: a
   integer, intent(in),optional :: istart,iend, sortDim
@@ -148,7 +151,7 @@ recursive subroutine math_sort(a, istart, iend, sortDim)
   endif
 
   if (s < e) then
-    ipivot = qsort_partition(a,s, e, d)
+    call qsort_partition(a,ipivot, s,e, d)
     call math_sort(a, s, ipivot-1, d)
     call math_sort(a, ipivot+1, e, d)
   endif
@@ -159,9 +162,10 @@ recursive subroutine math_sort(a, istart, iend, sortDim)
   !-------------------------------------------------------------------------------------------------
   !> @brief Partitioning required for quicksort
   !-------------------------------------------------------------------------------------------------
-  integer function qsort_partition(a, istart, iend, sort)
+  pure subroutine qsort_partition(a,p, istart, iend, sort)
 
     integer, dimension(:,:), intent(inout) :: a
+    integer,                 intent(out)   :: p                                                     ! Pivot element
     integer,                 intent(in)    :: istart,iend,sort
     integer, dimension(size(a,1))          :: tmp
     integer :: i,j
@@ -179,7 +183,7 @@ recursive subroutine math_sort(a, istart, iend, sortDim)
         tmp         = a(:,istart)
         a(:,istart) = a(:,j)
         a(:,j)      = tmp
-        qsort_partition = j
+        p           = j
         return
       else cross              ! exchange values
         tmp    = a(:,i)
@@ -188,7 +192,7 @@ recursive subroutine math_sort(a, istart, iend, sortDim)
       endif cross
     enddo
 
-  end function qsort_partition
+  end subroutine qsort_partition
 
 end subroutine math_sort
 
@@ -231,18 +235,18 @@ end function math_range
 !--------------------------------------------------------------------------------------------------
 !> @brief second rank identity tensor of specified dimension
 !--------------------------------------------------------------------------------------------------
-pure function math_identity2nd(d)
+pure function math_eye(d)
 
   integer, intent(in) :: d                                                                          !< tensor dimension
   integer :: i
-  real(pReal), dimension(d,d) :: math_identity2nd
+  real(pReal), dimension(d,d) :: math_eye
 
-  math_identity2nd = 0.0_pReal
+  math_eye = 0.0_pReal
   do i=1,d
-    math_identity2nd(i,i) = 1.0_pReal
+    math_eye(i,i) = 1.0_pReal
   enddo
 
-end function math_identity2nd
+end function math_eye
 
 
 !--------------------------------------------------------------------------------------------------
@@ -256,7 +260,7 @@ pure function math_identity4th(d)
   real(pReal), dimension(d,d,d,d) :: math_identity4th
   real(pReal), dimension(d,d)     :: identity2nd
 
-  identity2nd = math_identity2nd(d)
+  identity2nd = math_eye(d)
   do i=1,d; do j=1,d; do k=1,d; do l=1,d
     math_identity4th(i,j,k,l) = 0.5_pReal &
                               *(identity2nd(i,k)*identity2nd(j,l)+identity2nd(i,l)*identity2nd(j,k))
@@ -868,15 +872,14 @@ end function math_sampleGaussVar
 
 !--------------------------------------------------------------------------------------------------
 !> @brief eigenvalues and eigenvectors of symmetric matrix
-! ToDo: has wrong oder of arguments
 !--------------------------------------------------------------------------------------------------
-subroutine math_eigh(m,w,v,error)
+subroutine math_eigh(w,v,error,m)
 
   real(pReal), dimension(:,:),                  intent(in)  :: m                                    !< quadratic matrix to compute eigenvectors and values of
   real(pReal), dimension(size(m,1)),            intent(out) :: w                                    !< eigenvalues
   real(pReal), dimension(size(m,1),size(m,1)),  intent(out) :: v                                    !< eigenvectors
-
-  logical, intent(out) :: error
+  logical,                                      intent(out) :: error
+  
   integer :: ierr
   real(pReal), dimension(size(m,1)**2) :: work
 
@@ -893,9 +896,8 @@ end subroutine math_eigh
 !> @author Joachim Kopp, Max-Planck-Institut für Kernphysik, Heidelberg (Copyright (C) 2006)
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
 !> @details See http://arxiv.org/abs/physics/0610206 (DSYEVH3)
-! ToDo: has wrong oder of arguments
 !--------------------------------------------------------------------------------------------------
-subroutine math_eigh33(m,w,v)
+subroutine math_eigh33(w,v,m)
 
   real(pReal), dimension(3,3),intent(in)  :: m                                                      !< 3x3 matrix to compute eigenvectors and values of
   real(pReal), dimension(3),  intent(out) :: w                                                      !< eigenvalues
@@ -919,7 +921,7 @@ subroutine math_eigh33(m,w,v)
               (m(1,1) - w(1)) * (m(2,2) - w(1)) - v(3,2)]
   norm = norm2(v(1:3, 1))
   fallback1: if(norm < threshold) then
-    call math_eigh(m,w,v,error)
+    call math_eigh(w,v,error,m)
   else fallback1
     v(1:3,1) = v(1:3, 1) / norm
     v(1:3,2) = [ v(1,2) + m(1, 3) * w(2), &
@@ -927,7 +929,7 @@ subroutine math_eigh33(m,w,v)
                 (m(1,1) - w(2)) * (m(2,2) - w(2)) - v(3,2)]
     norm = norm2(v(1:3, 2))
     fallback2: if(norm < threshold) then
-      call math_eigh(m,w,v,error)
+      call math_eigh(w,v,error,m)
     else fallback2
       v(1:3,2) = v(1:3, 2) / norm
       v(1:3,3) = math_cross(v(1:3,1),v(1:3,2))
@@ -937,87 +939,49 @@ subroutine math_eigh33(m,w,v)
 end subroutine math_eigh33
 
 
-
-
 !--------------------------------------------------------------------------------------------------
-!> @brief rotational part from polar decomposition of 3x3 tensor
+!> @brief Calculate rotational part of a deformation gradient
+!> @details https://www.jstor.org/stable/43637254
+!!          https://www.jstor.org/stable/43637372
+!!          https://doi.org/10.1023/A:1007407802076
 !--------------------------------------------------------------------------------------------------
-function math_rotationalPart(m)
+pure function math_rotationalPart(F) result(R)
 
-  real(pReal), intent(in), dimension(3,3) :: m
-  real(pReal), dimension(3,3) :: math_rotationalPart
-  real(pReal), dimension(3,3) :: U , Uinv
+  real(pReal), dimension(3,3), intent(in) :: &
+    F                                                                                               ! deformation gradient
+  real(pReal), dimension(3,3) :: &
+    C, &                                                                                            ! right Cauchy-Green tensor
+    R                                                                                               ! rotational part
+  real(pReal), dimension(3) :: &
+    lambda, &                                                                                       ! principal stretches
+    I_C, &                                                                                          ! invariants of C
+    I_U                                                                                             ! invariants of U
+  real(pReal), dimension(2) :: &
+    I_F                                                                                             ! first two invariants of F
+  real(pReal) :: x,Phi
 
-  U = eigenvectorBasis(matmul(transpose(m),m))
-  Uinv = math_inv33(U)
+  C = matmul(transpose(F),F)
+  I_C = math_invariantsSym33(C)
+  I_F = [math_trace33(F), 0.5*(math_trace33(F)**2 - math_trace33(matmul(F,F)))]
 
-  inversionFailed: if (all(dEq0(Uinv))) then
-    math_rotationalPart = math_I3
-    call IO_warning(650)
-  else inversionFailed
-    math_rotationalPart = matmul(m,Uinv)
-  endif inversionFailed
+  x = math_clip(I_C(1)**2 -3.0_pReal*I_C(2),0.0_pReal)**(3.0_pReal/2.0_pReal)
+  if(dNeq0(x)) then
+    Phi = acos(math_clip((I_C(1)**3 -4.5_pReal*I_C(1)*I_C(2) +13.5_pReal*I_C(3))/x,-1.0_pReal,1.0_pReal))
+    lambda = I_C(1) +(2.0_pReal * sqrt(math_clip(I_C(1)**2-3.0_pReal*I_C(2),0.0_pReal))) &
+                    *cos((Phi-2.0_pReal * PI*[1.0_pReal,2.0_pReal,3.0_pReal])/3.0_pReal)
+    lambda = sqrt(math_clip(lambda,0.0_pReal)/3.0_pReal)
+  else
+    lambda = sqrt(I_C(1)/3.0_pReal)
+  endif
 
-contains
-  !--------------------------------------------------------------------------------------------------
-  !> @brief eigenvector basis of positive-definite 3x3 matrix
-  !--------------------------------------------------------------------------------------------------
-  pure function eigenvectorBasis(m)
+  I_U = [sum(lambda), lambda(1)*lambda(2)+lambda(2)*lambda(3)+lambda(3)*lambda(1), product(lambda)]
 
-    real(pReal), dimension(3,3)             :: eigenvectorBasis
-    real(pReal), dimension(3,3), intent(in) :: m                                                      !< positive-definite matrix of which the basis is computed
-
-    real(pReal), dimension(3)               :: I, v
-    real(pReal) :: P, Q, rho, phi
-    real(pReal), parameter :: TOL=1.e-14_pReal
-    real(pReal), dimension(3,3,3) :: N, EB
-
-    I = math_invariantsSym33(m)
-
-    P = I(2)-I(1)**2.0_pReal/3.0_pReal
-    Q = -2.0_pReal/27.0_pReal*I(1)**3.0_pReal+product(I(1:2))/3.0_pReal-I(3)
-
-    threeSimilarEigVals: if(all(abs([P,Q]) < TOL)) then
-      v = I(1)/3.0_pReal
-      ! this is not really correct, but at least the basis is correct
-      EB = 0.0_pReal
-      EB(1,1,1)=1.0_pReal
-      EB(2,2,2)=1.0_pReal
-      EB(3,3,3)=1.0_pReal
-    else threeSimilarEigVals
-      rho=sqrt(-3.0_pReal*P**3.0_pReal)/9.0_pReal
-      phi=acos(math_clip(-Q/rho*0.5_pReal,-1.0_pReal,1.0_pReal))
-      v = 2.0_pReal*rho**(1.0_pReal/3.0_pReal)* [cos((phi             )/3.0_pReal), &
-                                                 cos((phi+2.0_pReal*PI)/3.0_pReal), &
-                                                 cos((phi+4.0_pReal*PI)/3.0_pReal) &
-                                                ] + I(1)/3.0_pReal
-      N(1:3,1:3,1) = m-v(1)*math_I3
-      N(1:3,1:3,2) = m-v(2)*math_I3
-      N(1:3,1:3,3) = m-v(3)*math_I3
-      twoSimilarEigVals: if(abs(v(1)-v(2)) < TOL) then
-        EB(1:3,1:3,3) = matmul(N(1:3,1:3,1),N(1:3,1:3,2))/((v(3)-v(1))*(v(3)-v(2)))
-        EB(1:3,1:3,1) = math_I3-EB(1:3,1:3,3)
-        EB(1:3,1:3,2) = 0.0_pReal
-      elseif               (abs(v(2)-v(3)) < TOL) then twoSimilarEigVals
-        EB(1:3,1:3,1) = matmul(N(1:3,1:3,2),N(1:3,1:3,3))/((v(1)-v(2))*(v(1)-v(3)))
-        EB(1:3,1:3,2) = math_I3-EB(1:3,1:3,1)
-        EB(1:3,1:3,3) = 0.0_pReal
-      elseif               (abs(v(3)-v(1)) < TOL) then twoSimilarEigVals
-        EB(1:3,1:3,2) = matmul(N(1:3,1:3,3),N(1:3,1:3,1))/((v(2)-v(3))*(v(2)-v(1)))
-        EB(1:3,1:3,3) = math_I3-EB(1:3,1:3,2)
-        EB(1:3,1:3,1) = 0.0_pReal
-      else twoSimilarEigVals
-        EB(1:3,1:3,1) = matmul(N(1:3,1:3,2),N(1:3,1:3,3))/((v(1)-v(2))*(v(1)-v(3)))
-        EB(1:3,1:3,2) = matmul(N(1:3,1:3,3),N(1:3,1:3,1))/((v(2)-v(3))*(v(2)-v(1)))
-        EB(1:3,1:3,3) = matmul(N(1:3,1:3,1),N(1:3,1:3,2))/((v(3)-v(1))*(v(3)-v(2)))
-      endif twoSimilarEigVals
-    endif threeSimilarEigVals
-
-   eigenvectorBasis = sqrt(v(1)) * EB(1:3,1:3,1) &
-                    + sqrt(v(2)) * EB(1:3,1:3,2) &
-                    + sqrt(v(3)) * EB(1:3,1:3,3)
-
-  end function eigenvectorBasis
+  R = I_U(1)*I_F(2) * math_I3 &
+    +(I_U(1)**2-I_U(2)) * F &
+    - I_U(1)*I_F(1) * transpose(F) &
+    + I_U(1) * transpose(matmul(F,F)) &
+    - matmul(F,C)
+  R = R /(I_U(1)*I_U(2)-I_U(3))
 
 end function math_rotationalPart
 
@@ -1069,7 +1033,7 @@ function math_eigvalsh33(m)
     rho=sqrt(-3.0_pReal*P**3.0_pReal)/9.0_pReal
     phi=acos(math_clip(-Q/rho*0.5_pReal,-1.0_pReal,1.0_pReal))
     math_eigvalsh33 = 2.0_pReal*rho**(1.0_pReal/3.0_pReal)* &
-                                                            [cos(phi/3.0_pReal), &
+                                                            [cos( phi              /3.0_pReal), &
                                                              cos((phi+2.0_pReal*PI)/3.0_pReal), &
                                                              cos((phi+4.0_pReal*PI)/3.0_pReal) &
                                                             ] &
@@ -1190,9 +1154,9 @@ end function math_clip
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief check correctness of some math functions
+!> @brief Check correctness of some math functions.
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   integer, dimension(2,4) :: &
     sort_in_   = reshape([+1,+5,  +5,+6,  -1,-1,  +3,-2],[2,4])
@@ -1217,47 +1181,47 @@ subroutine unitTest
 
   if (any(abs([1.0_pReal,2.0_pReal,2.0_pReal,3.0_pReal,3.0_pReal,3.0_pReal] - &
               math_expand([1.0_pReal,2.0_pReal,3.0_pReal],[1,2,3,0])) > tol_math_check)) &
-    call IO_error(0,ext_msg='math_expand [1,2,3] by [1,2,3,0] => [1,2,2,3,3,3]')
+    error stop 'math_expand [1,2,3] by [1,2,3,0] => [1,2,2,3,3,3]'
 
   if (any(abs([1.0_pReal,2.0_pReal,2.0_pReal] - &
               math_expand([1.0_pReal,2.0_pReal,3.0_pReal],[1,2])) > tol_math_check)) &
-    call IO_error(0,ext_msg='math_expand [1,2,3] by [1,2] => [1,2,2]')
+    error stop 'math_expand [1,2,3] by [1,2] => [1,2,2]'
 
   if (any(abs([1.0_pReal,2.0_pReal,2.0_pReal,1.0_pReal,1.0_pReal,1.0_pReal] - &
               math_expand([1.0_pReal,2.0_pReal],[1,2,3])) > tol_math_check)) &
-    call IO_error(0,ext_msg='math_expand [1,2] by [1,2,3] => [1,2,2,1,1,1]')
+    error stop 'math_expand [1,2] by [1,2,3] => [1,2,2,1,1,1]'
 
   call math_sort(sort_in_,1,3,2)
   if(any(sort_in_ /= sort_out_)) &
-    call IO_error(0,ext_msg='math_sort')
+    error stop 'math_sort'
 
   if(any(math_range(5) /= range_out_)) &
-    call IO_error(0,ext_msg='math_range')
+    error stop 'math_range'
 
-   if(any(dNeq(math_exp33(math_I3,0),math_I3))) &
-    call IO_error(0,ext_msg='math_exp33(math_I3,1)')
+  if(any(dNeq(math_exp33(math_I3,0),math_I3))) &
+    error stop 'math_exp33(math_I3,1)'
   if(any(dNeq(math_exp33(math_I3,256),exp(1.0_pReal)*math_I3))) &
-    call IO_error(0,ext_msg='math_exp33(math_I3,256)')
+    error stop 'math_exp33(math_I3,256)'
 
   call random_number(v9)
   if(any(dNeq(math_33to9(math_9to33(v9)),v9))) &
-    call IO_error(0,ext_msg='math_33to9/math_9to33')
+    error stop 'math_33to9/math_9to33'
 
   call random_number(t99)
   if(any(dNeq(math_3333to99(math_99to3333(t99)),t99))) &
-    call IO_error(0,ext_msg='math_3333to99/math_99to3333')
+    error stop 'math_3333to99/math_99to3333'
 
   call random_number(v6)
   if(any(dNeq(math_sym33to6(math_6toSym33(v6)),v6))) &
-    call IO_error(0,ext_msg='math_sym33to6/math_6toSym33')
+    error stop 'math_sym33to6/math_6toSym33'
 
   call random_number(t66)
   if(any(dNeq(math_sym3333to66(math_66toSym3333(t66)),t66))) &
-    call IO_error(0,ext_msg='math_sym3333to66/math_66toSym3333')
+    error stop 'math_sym3333to66/math_66toSym3333'
 
   call random_number(v6)
   if(any(dNeq0(math_6toSym33(v6) - math_symmetric33(math_6toSym33(v6))))) &
-    call IO_error(0,ext_msg='math_symmetric33')
+    error stop 'math_symmetric33'
 
   call random_number(v3_1)
   call random_number(v3_2)
@@ -1266,30 +1230,30 @@ subroutine unitTest
 
   if(dNeq(abs(dot_product(math_cross(v3_1-v3_4,v3_2-v3_4),v3_3-v3_4))/6.0, &
           math_volTetrahedron(v3_1,v3_2,v3_3,v3_4),tol=1.0e-12_pReal)) &
-  call IO_error(0,ext_msg='math_volTetrahedron')
+    error stop 'math_volTetrahedron'
 
   call random_number(t33)
   if(dNeq(math_det33(math_symmetric33(t33)),math_detSym33(math_symmetric33(t33)),tol=1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='math_det33/math_detSym33')
+    error stop 'math_det33/math_detSym33'
 
-  if(any(dNeq0(math_identity2nd(3),math_inv33(math_I3)))) &
-    call IO_error(0,ext_msg='math_inv33(math_I3)')
+  if(any(dNeq0(math_eye(3),math_inv33(math_I3)))) &
+    error stop 'math_inv33(math_I3)'
 
   do while(abs(math_det33(t33))<1.0e-9_pReal)
     call random_number(t33)
   enddo
-  if(any(dNeq0(matmul(t33,math_inv33(t33)) - math_identity2nd(3),tol=1.0e-9_pReal))) &
-    call IO_error(0,ext_msg='math_inv33')
+  if(any(dNeq0(matmul(t33,math_inv33(t33)) - math_eye(3),tol=1.0e-9_pReal))) &
+    error stop 'math_inv33'
 
   call math_invert33(t33_2,det,e,t33)
-  if(any(dNeq0(matmul(t33,t33_2) - math_identity2nd(3),tol=1.0e-9_pReal)) .or. e) &
-    call IO_error(0,ext_msg='math_invert33: T:T^-1 != I')
+  if(any(dNeq0(matmul(t33,t33_2) - math_eye(3),tol=1.0e-9_pReal)) .or. e) &
+    error stop 'math_invert33: T:T^-1 != I'
   if(dNeq(det,math_det33(t33),tol=1.0e-12_pReal)) &
-    call IO_error(0,ext_msg='math_invert33 (determinant)')
+    error stop 'math_invert33 (determinant)'
 
   call math_invert(t33_2,e,t33)
-  if(any(dNeq0(matmul(t33,t33_2) - math_identity2nd(3),tol=1.0e-9_pReal)) .or. e) &
-    call IO_error(0,ext_msg='math_invert t33')
+  if(any(dNeq0(matmul(t33,t33_2) - math_eye(3),tol=1.0e-9_pReal)) .or. e) &
+    error stop 'math_invert t33'
 
   do while(math_det33(t33)<1.0e-2_pReal)                                                            ! O(det(F)) = 1
     call random_number(t33)
@@ -1297,39 +1261,39 @@ subroutine unitTest
   t33_2 = math_rotationalPart(transpose(t33))
   t33   = math_rotationalPart(t33)
   if(any(dNeq0(matmul(t33_2,t33) - math_I3,tol=1.0e-10_pReal))) &
-    call IO_error(0,ext_msg='math_rotationalPart')
+    error stop 'math_rotationalPart'
 
   call random_number(r)
   d = int(r*5.0_pReal) + 1
-  txx = math_identity2nd(d)
+  txx = math_eye(d)
   allocate(txx_2(d,d))
   call math_invert(txx_2,e,txx)
   if(any(dNeq0(txx_2,txx) .or. e)) &
-    call IO_error(0,ext_msg='math_invert(txx)/math_identity2nd')
+    error stop 'math_invert(txx)/math_eye'
 
   call math_invert(t99_2,e,t99) ! not sure how likely it is that we get a singular matrix
-  if(any(dNeq0(matmul(t99_2,t99)-math_identity2nd(9),tol=1.0e-9_pReal)) .or. e) &
-    call IO_error(0,ext_msg='math_invert(t99)')
+  if(any(dNeq0(matmul(t99_2,t99)-math_eye(9),tol=1.0e-9_pReal)) .or. e) &
+    error stop 'math_invert(t99)'
 
   if(any(dNeq(math_clip([4.0_pReal,9.0_pReal],5.0_pReal,6.5_pReal),[5.0_pReal,6.5_pReal]))) &
-    call IO_error(0,ext_msg='math_clip')
+    error stop 'math_clip'
 
   if(math_factorial(10) /= 3628800) &
-    call IO_error(0,ext_msg='math_factorial')
+    error stop 'math_factorial'
 
   if(math_binomial(49,6) /= 13983816) &
-    call IO_error(0,ext_msg='math_binomial')
+    error stop 'math_binomial'
 
   ijk = cshift([1,2,3],int(r*1.0e2_pReal))
   if(dNeq(math_LeviCivita(ijk(1),ijk(2),ijk(3)),+1.0_pReal)) &
-    call IO_error(0,ext_msg='math_LeviCivita(even)')
+    error stop 'math_LeviCivita(even)'
   ijk = cshift([3,2,1],int(r*2.0e2_pReal))
   if(dNeq(math_LeviCivita(ijk(1),ijk(2),ijk(3)),-1.0_pReal)) &
-    call IO_error(0,ext_msg='math_LeviCivita(odd)')
+    error stop 'math_LeviCivita(odd)'
   ijk = cshift([2,2,1],int(r*2.0e2_pReal))
-  if(dNeq0(math_LeviCivita(ijk(1),ijk(2),ijk(3))))&
-    call IO_error(0,ext_msg='math_LeviCivita')
+  if(dNeq0(math_LeviCivita(ijk(1),ijk(2),ijk(3)))) &
+    error stop 'math_LeviCivita'
 
-end subroutine unitTest
+end subroutine selfTest
 
 end module math
diff --git a/src/mesh/DAMASK_mesh.f90 b/src/mesh/DAMASK_mesh.f90
index 3c9613d73..bfa8d22ce 100644
--- a/src/mesh/DAMASK_mesh.f90
+++ b/src/mesh/DAMASK_mesh.f90
@@ -6,16 +6,17 @@
 !> @details doing cutbacking, reporting statistics, writing
 !> results
 !--------------------------------------------------------------------------------------------------
-program DAMASK_FEM 
+program DAMASK_mesh
 #include <petsc/finclude/petscsys.h>
   use PetscDM
   use prec
   use DAMASK_interface
+  use parallelization
   use IO
   use math
   use CPFEM2
   use FEsolving
-  use numerics
+  use config
   use discretization_mesh
   use FEM_Utilities
   use mesh_mech_FEM
@@ -27,7 +28,7 @@ program DAMASK_FEM
   integer, allocatable, dimension(:) :: chunkPos                                                    ! this is longer than needed for geometry parsing
   integer :: &
     N_def = 0                                                                                       !< # of rate of deformation specifiers found in load case file
-  character(len=pStringLen) :: &
+  character(len=:), allocatable :: &
     line
 
 !--------------------------------------------------------------------------------------------------
@@ -56,10 +57,16 @@ program DAMASK_FEM
     statUnit = 0, &                                                                                 !< file unit for statistics output
     stagIter, &
     component  
+  class(tNode), pointer :: &
+    num_mesh
   character(len=pStringLen), dimension(:), allocatable :: fileContent
   character(len=pStringLen) :: &
     incInfo, &
     loadcase_string
+  integer :: &
+    stagItMax, &                                                                                    !< max number of field level staggered iterations
+    maxCutBack                                                                                      !< max number of cutbacks
+
   type(tLoadCase), allocatable, dimension(:) :: loadCases                                           !< array of all load cases
   type(tSolutionState), allocatable, dimension(:) :: solres
   PetscInt :: faceSet, currentFaceSet, field, dimPlex
@@ -71,8 +78,17 @@ program DAMASK_FEM
 !--------------------------------------------------------------------------------------------------
 ! init DAMASK (all modules)
   call CPFEM_initAll
-  write(6,'(/,a)') ' <<<+-  DAMASK_FEM init  -+>>>'; flush(6)
- 
+  print'(/,a)', ' <<<+-  DAMASK_mesh init  -+>>>'; flush(IO_STDOUT)
+
+!--------------------------------------------------------------------- 
+! reading field information from numerics file and do sanity checks
+  num_mesh => config_numerics%get('mesh', defaultVal=emptyDict)
+  stagItMax  = num_mesh%get_asInt('maxStaggeredIter',defaultVal=10)
+  maxCutBack = num_mesh%get_asInt('maxCutBack',defaultVal=3)
+
+  if (stagItMax < 0)    call IO_error(301,ext_msg='maxStaggeredIter')
+  if (maxCutBack < 0)   call IO_error(301,ext_msg='maxCutBack')
+
 ! reading basic information from load case file and allocate data structure containing load cases
   call DMGetDimension(geomMesh,dimPlex,ierr); CHKERRA(ierr)                                         !< dimension of mesh (2D or 3D)
   nActiveFields = 1
@@ -80,7 +96,7 @@ program DAMASK_FEM
 
 !--------------------------------------------------------------------------------------------------
 ! reading basic information from load case file and allocate data structure containing load cases
-  fileContent = IO_read_ASCII(trim(loadCaseFile))
+  fileContent = IO_readlines(trim(interface_loadFile))
   do l = 1, size(fileContent)
     line = fileContent(l)
     if (IO_isBlank(line)) cycle                                                                     ! skip empty lines
@@ -192,37 +208,37 @@ program DAMASK_FEM
   errorID = 0
   checkLoadcases: do currentLoadCase = 1, size(loadCases)
     write (loadcase_string, '(i0)' ) currentLoadCase
-    write(6,'(1x,a,i6)') 'load case: ', currentLoadCase
+    print'(a,i0)', ' load case: ', currentLoadCase
     if (.not. loadCases(currentLoadCase)%followFormerTrajectory) &
-      write(6,'(2x,a)') 'drop guessing along trajectory'
+      print'(a)', '  drop guessing along trajectory'
     do field = 1, nActiveFields
       select case (loadCases(currentLoadCase)%fieldBC(field)%ID)
         case(FIELD_MECH_ID)
-          write(6,'(2x,a)') 'Field '//trim(FIELD_MECH_label)
+          print'(a)', '  Field '//trim(FIELD_MECH_label)
       
       end select
       do faceSet = 1, mesh_Nboundaries
          do component = 1, loadCases(currentLoadCase)%fieldBC(field)%nComponents
            if (loadCases(currentLoadCase)%fieldBC(field)%componentBC(component)%Mask(faceSet)) &
-             write(6,'(4x,a,i2,a,i2,a,f12.7)') 'Face  ', mesh_boundaries(faceSet), &
+             print'(a,i2,a,i2,a,f12.7)', '    Face  ', mesh_boundaries(faceSet), &
                                                ' Component ', component, & 
                                                ' Value ', loadCases(currentLoadCase)%fieldBC(field)% &
                                                             componentBC(component)%Value(faceSet)
          enddo
        enddo       
     enddo
-    write(6,'(2x,a,f12.6)') 'time:       ', loadCases(currentLoadCase)%time
+    print'(a,f12.6)', '  time:       ', loadCases(currentLoadCase)%time
     if (loadCases(currentLoadCase)%incs < 1)             errorID = 835                            ! non-positive incs count
-    write(6,'(2x,a,i5)')    'increments: ', loadCases(currentLoadCase)%incs
+    print'(a,i5)',    '  increments: ', loadCases(currentLoadCase)%incs
     if (loadCases(currentLoadCase)%outputfrequency < 1)  errorID = 836                            ! non-positive result frequency
-    write(6,'(2x,a,i5)')    'output  frequency:  ', &
+    print'(a,i5)',    '  output  frequency:  ', &
                loadCases(currentLoadCase)%outputfrequency
     if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string)                 ! exit with error message
   enddo checkLoadcases
 
 !--------------------------------------------------------------------------------------------------
 ! doing initialization depending on active solvers
-  call Utilities_init
+  call FEM_Utilities_init
   do field = 1, nActiveFields
     select case (loadCases(1)%fieldBC(field)%ID)
       case(FIELD_MECH_ID)
@@ -274,8 +290,8 @@ program DAMASK_FEM
          
 !--------------------------------------------------------------------------------------------------
 ! report begin of new step
-        write(6,'(/,a)') ' ###########################################################################'
-        write(6,'(1x,a,es12.5,6(a,i0))')&
+        print'(/,a)', ' ###########################################################################'
+        print'(1x,a,es12.5,6(a,i0))',&
                 'Time', time, &
                 's: Increment ', inc, '/', loadCases(currentLoadCase)%incs,&
                 '-', stepFraction, '/', subStepFactor**cutBackLevel,&
@@ -283,7 +299,7 @@ program DAMASK_FEM
         write(incInfo,'(4(a,i0))') &
                'Increment ',totalIncsCounter,'/',sum(loadCases%incs),&
                '-',stepFraction, '/', subStepFactor**cutBackLevel
-        flush(6)
+        flush(IO_STDOUT)
 
 !--------------------------------------------------------------------------------------------------
 ! forward fields
@@ -322,7 +338,7 @@ program DAMASK_FEM
         cutBack = .False.                                                                   
         if(.not. all(solres(:)%converged .and. solres(:)%stagConverged)) then                       ! no solution found
           if (cutBackLevel < maxCutBack) then                                                       ! do cut back
-            write(6,'(/,a)') ' cut back detected'
+            print'(/,a)', ' cut back detected'
             cutBack = .True.
             stepFraction = (stepFraction - 1) * subStepFactor                                       ! adjust to new denominator
             cutBackLevel = cutBackLevel + 1
@@ -344,13 +360,13 @@ program DAMASK_FEM
       cutBackLevel = max(0, cutBackLevel - 1)                                                       ! try half number of subincs next inc
 
       if (all(solres(:)%converged)) then
-        write(6,'(/,a,i0,a)') ' increment ', totalIncsCounter, ' converged'
+        print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' converged'
       else
-        write(6,'(/,a,i0,a)') ' increment ', totalIncsCounter, ' NOT converged'
-      endif; flush(6)
+        print'(/,a,i0,a)', ' increment ', totalIncsCounter, ' NOT converged'
+      endif; flush(IO_STDOUT)
 
       if (mod(inc,loadCases(currentLoadCase)%outputFrequency) == 0) then                            ! at output frequency
-        write(6,'(1/,a)') ' ... writing results to file ......................................'
+        print'(/,a)', ' ... writing results to file ......................................'
         call CPFEM_results(totalIncsCounter,time)
       endif
 
@@ -362,9 +378,9 @@ program DAMASK_FEM
  
 !--------------------------------------------------------------------------------------------------
 ! report summary of whole calculation
-  write(6,'(/,a)') ' ###########################################################################'
+  print'(/,a)', ' ###########################################################################'
   if (worldrank == 0) close(statUnit)
 
   call quit(0)                                                                                      ! no complains ;)
 
-end program DAMASK_FEM
+end program DAMASK_mesh
diff --git a/src/mesh/FEM_quadrature.f90 b/src/mesh/FEM_quadrature.f90
index 65b0bc6fe..4cc5e5468 100644
--- a/src/mesh/FEM_quadrature.f90
+++ b/src/mesh/FEM_quadrature.f90
@@ -37,7 +37,7 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine FEM_quadrature_init
 
-  write(6,'(/,a)') ' <<<+-  FEM_quadrature init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  FEM_quadrature init  -+>>>'; flush(6)
 
 !--------------------------------------------------------------------------------------------------
 ! 2D linear
diff --git a/src/mesh/FEM_utilities.f90 b/src/mesh/FEM_utilities.f90
index 512d741bf..4c958ee2e 100644
--- a/src/mesh/FEM_utilities.f90
+++ b/src/mesh/FEM_utilities.f90
@@ -14,8 +14,7 @@ module FEM_utilities
   use prec
   use FEsolving
   use homogenization
-  use numerics
-  use debug
+  use config
   use math
   use discretization_mesh
 
@@ -84,7 +83,7 @@ module FEM_utilities
   end type tLoadCase
   
   public :: &
-    utilities_init, &
+    FEM_utilities_init, &
     utilities_constitutiveResponse, &
     utilities_projectBCValues, &
     FIELD_MECH_ID, &
@@ -95,24 +94,35 @@ module FEM_utilities
 
 contains 
 
+!ToDo: use functions in variable call
 !--------------------------------------------------------------------------------------------------
 !> @brief allocates all neccessary fields, sets debug flags
 !--------------------------------------------------------------------------------------------------
-subroutine utilities_init
+subroutine FEM_utilities_init
    
   character(len=pStringLen) :: petsc_optionsOrder
+  class(tNode), pointer :: &
+    num_mesh, &
+    debug_mesh                                                                                      ! pointer to mesh debug options
+  integer :: structOrder                                                                            !< order of displacement shape functions
+  character(len=*), parameter :: &
+    PETSCDEBUG = ' -snes_view -snes_monitor '
+
   PetscErrorCode            :: ierr
 
-  write(6,'(/,a)')   ' <<<+-  DAMASK_FEM_utilities init  -+>>>'
+  print'(/,a)',   ' <<<+-  FEM_utilities init  -+>>>'
  
-!--------------------------------------------------------------------------------------------------
-! set debugging parameters
-  debugPETSc      = iand(debug_level(debug_SPECTRAL),debug_SPECTRALPETSC)      /= 0
-  if(debugPETSc) write(6,'(3(/,a),/)') &
+  num_mesh    => config_numerics%get('mesh',defaultVal=emptyDict)
+  structOrder =  num_mesh%get_asInt('structOrder', defaultVal = 2)
+
+  debug_mesh  => config_debug%get('mesh',defaultVal=emptyList)
+  debugPETSc  =  debug_mesh%contains('petsc')
+
+  if(debugPETSc) print'(3(/,a),/)', &
                  ' Initializing PETSc with debug options: ', &
                  trim(PETScDebug), &
-                 ' add more using the PETSc_Options keyword in numerics.config '
-  flush(6)
+                 ' add more using the PETSc_Options keyword in numerics.yaml '
+  flush(IO_STDOUT)
   call PetscOptionsClear(PETSC_NULL_OPTIONS,ierr)
   CHKERRQ(ierr)
   if(debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),ierr)
@@ -124,7 +134,7 @@ subroutine utilities_init
                                &-mech_pc_type ml -mech_mg_levels_ksp_type chebyshev &
                                &-mech_mg_levels_pc_type sor -mech_pc_ml_nullspace user',ierr)
   CHKERRQ(ierr)
-  call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_options),ierr)
+  call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_mesh%get_asString('petsc_options',defaultVal=''),ierr)
   CHKERRQ(ierr)
   write(petsc_optionsOrder,'(a,i0)') '-mechFE_petscspace_degree ', structOrder
   call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_optionsOrder),ierr)
@@ -133,7 +143,7 @@ subroutine utilities_init
   wgt = 1.0/real(mesh_maxNips*mesh_NcpElemsGlobal,pReal)
 
 
-end subroutine utilities_init
+end subroutine FEM_utilities_init
 
 
 !--------------------------------------------------------------------------------------------------
@@ -148,13 +158,13 @@ subroutine utilities_constitutiveResponse(timeinc,P_av,forwardData)
   
   PetscErrorCode :: ierr
 
-  write(6,'(/,a)') ' ... evaluating constitutive response ......................................'
+  print'(/,a)', ' ... evaluating constitutive response ......................................'
 
-  call materialpoint_stressAndItsTangent(.true.,timeinc)                                            ! calculate P field
+  call materialpoint_stressAndItsTangent(timeinc)                                                   ! calculate P field
 
   cutBack = .false.                                                                                 ! reset cutBack status
   
-  P_av = sum(sum(materialpoint_P,dim=4),dim=3) * wgt                                                ! average of P 
+  P_av = sum(sum(homogenization_P,dim=4),dim=3) * wgt                                                ! average of P 
   call MPI_Allreduce(MPI_IN_PLACE,P_av,9,MPI_DOUBLE,MPI_SUM,PETSC_COMM_WORLD,ierr)
 
 end subroutine utilities_constitutiveResponse
diff --git a/src/mesh/discretization_mesh.f90 b/src/mesh/discretization_mesh.f90
index 072f3b4ec..bc96951a1 100644
--- a/src/mesh/discretization_mesh.f90
+++ b/src/mesh/discretization_mesh.f90
@@ -8,53 +8,51 @@ module discretization_mesh
 #include <petsc/finclude/petscdmplex.h>
 #include <petsc/finclude/petscis.h>
 #include <petsc/finclude/petscdmda.h>
- use PETScdmplex
- use PETScdmda
- use PETScis
+  use PETScdmplex
+  use PETScdmda
+  use PETScis
 
- use DAMASK_interface
- use IO
- use debug
- use discretization
- use numerics
- use FEsolving
- use FEM_quadrature
- use prec
- 
- implicit none
- private
- 
- integer, public, protected :: &
-   mesh_Nboundaries, &
-   mesh_NcpElemsGlobal
+  use DAMASK_interface
+  use parallelization
+  use IO
+  use config
+  use discretization
+  use FEsolving
+  use FEM_quadrature
+  use YAML_types
+  use prec
 
- integer :: &
-   mesh_NcpElems                                                                                     !< total number of CP elements in mesh
+  implicit none
+  private
+
+  integer, public, protected :: &
+    mesh_Nboundaries, &
+    mesh_NcpElemsGlobal
+
+  integer :: &
+    mesh_NcpElems                                                                                   !< total number of CP elements in mesh
 
 !!!! BEGIN DEPRECATED !!!!!
- integer, public, protected :: &
-   mesh_maxNips                                                                                     !< max number of IPs in any CP element
+  integer, public, protected :: &
+    mesh_maxNips                                                                                    !< max number of IPs in any CP element
 !!!! BEGIN DEPRECATED !!!!!
 
- integer, dimension(:,:), allocatable :: &
-   mesh_element !DEPRECATED
+  real(pReal), dimension(:,:), allocatable :: &
+    mesh_ipVolume, &                                                                                !< volume associated with IP (initially!)
+    mesh_node0                                                                                      !< node x,y,z coordinates (initially!)
 
- real(pReal), dimension(:,:), allocatable :: &
-   mesh_ipVolume, &                                                                                 !< volume associated with IP (initially!)
-   mesh_node0                                                                                       !< node x,y,z coordinates (initially!)
- 
- real(pReal), dimension(:,:,:), allocatable :: &
-   mesh_ipCoordinates                                                                               !< IP x,y,z coordinates (after deformation!)
+  real(pReal), dimension(:,:,:), allocatable :: &
+    mesh_ipCoordinates                                                                              !< IP x,y,z coordinates (after deformation!)
 
- DM, public :: geomMesh
- 
- PetscInt, dimension(:), allocatable, public, protected :: &
-   mesh_boundaries
+  DM, public :: geomMesh
 
- public :: &
-   discretization_mesh_init, &
-   mesh_FEM_build_ipVolumes, &
-   mesh_FEM_build_ipCoordinates
+  PetscInt, dimension(:), allocatable, public, protected :: &
+    mesh_boundaries
+
+  public :: &
+    discretization_mesh_init, &
+    mesh_FEM_build_ipVolumes, &
+    mesh_FEM_build_ipCoordinates
 
 contains
 
@@ -63,41 +61,50 @@ contains
 !> @brief initializes the mesh by calling all necessary private routines the mesh module
 !! Order and routines strongly depend on type of solver
 !--------------------------------------------------------------------------------------------------
-subroutine discretization_mesh_init
+subroutine discretization_mesh_init(restart)
+
+  logical, intent(in) :: restart
 
-  integer, dimension(1), parameter:: FE_geomtype = [1]                                              !< geometry type of particular element type
-  integer, dimension(1) :: FE_Nips                                                                  !< number of IPs in a specific type of element
-  
   integer, allocatable, dimension(:) :: chunkPos
   integer :: dimPlex, &
     mesh_Nnodes, &                                                                                  !< total number of nodes in mesh
-    j, l
-  integer, parameter :: &
-    mesh_ElemType=1                                                                                 !< Element type of the mesh (only support homogeneous meshes)
+    j, l, &
+    debug_element, debug_ip
   PetscSF :: sf
   DM :: globalMesh
   PetscInt :: nFaceSets
   PetscInt, pointer, dimension(:) :: pFaceSets
   character(len=pStringLen), dimension(:), allocatable :: fileContent
-  IS :: faceSetIS 
+  IS :: faceSetIS
   PetscErrorCode :: ierr
+  integer, dimension(:), allocatable :: &
+    materialAt
+  class(tNode), pointer :: &
+    num_mesh
+  integer :: integrationOrder                                                                       !< order of quadrature rule required
 
-  
-  write(6,'(/,a)')   ' <<<+-  mesh init  -+>>>'
+  print'(/,a)',   ' <<<+-  discretization_mesh init  -+>>>'
 
-  ! read in file
-  call DMPlexCreateFromFile(PETSC_COMM_WORLD,geometryFile,PETSC_TRUE,globalMesh,ierr)
+!--------------------------------------------------------------------------------
+! read numerics parameter
+  num_mesh => config_numerics%get('mesh',defaultVal=emptyDict)
+  integrationOrder = num_mesh%get_asInt('integrationorder',defaultVal = 2)
+
+!---------------------------------------------------------------------------------
+! read debug parameters
+  debug_element = config_debug%get_asInt('element',defaultVal=1)
+  debug_ip      = config_debug%get_asInt('integrationpoint',defaultVal=1)
+
+
+  call DMPlexCreateFromFile(PETSC_COMM_WORLD,interface_geomFile,PETSC_TRUE,globalMesh,ierr)
   CHKERRQ(ierr)
-  ! get spatial dimension (2 or 3?)
   call DMGetDimension(globalMesh,dimPlex,ierr)
   CHKERRQ(ierr)
-  write(6,*) 'dimension',dimPlex;flush(6)
   call DMGetStratumSize(globalMesh,'depth',dimPlex,mesh_NcpElemsGlobal,ierr)
   CHKERRQ(ierr)
   ! get number of IDs in face sets (for boundary conditions?)
   call DMGetLabelSize(globalMesh,'Face Sets',mesh_Nboundaries,ierr)
   CHKERRQ(ierr)
-  write(6,*) 'number of "Face Sets"',mesh_Nboundaries;flush(6)
   call MPI_Bcast(mesh_Nboundaries,1,MPI_INTEGER,0,PETSC_COMM_WORLD,ierr)
   call MPI_Bcast(mesh_NcpElemsGlobal,1,MPI_INTEGER,0,PETSC_COMM_WORLD,ierr)
   call MPI_Bcast(dimPlex,1,MPI_INTEGER,0,PETSC_COMM_WORLD,ierr)
@@ -117,7 +124,7 @@ subroutine discretization_mesh_init
   call MPI_Bcast(mesh_boundaries,mesh_Nboundaries,MPI_INTEGER,0,PETSC_COMM_WORLD,ierr)
 
   if (worldrank == 0) then
-    fileContent = IO_read_ASCII(geometryFile)
+    fileContent = IO_readlines(interface_geomFile)
     l = 0
     do
       l = l + 1
@@ -140,48 +147,41 @@ subroutine discretization_mesh_init
     enddo
     call DMClone(globalMesh,geomMesh,ierr)
     CHKERRQ(ierr)
-  else 
+  else
     call DMPlexDistribute(globalMesh,0,sf,geomMesh,ierr)
     CHKERRQ(ierr)
-  endif  
+  endif
 
   call DMDestroy(globalMesh,ierr); CHKERRQ(ierr)
-  
+
   call DMGetStratumSize(geomMesh,'depth',dimPlex,mesh_NcpElems,ierr)
   CHKERRQ(ierr)
   call DMGetStratumSize(geomMesh,'depth',0,mesh_Nnodes,ierr)
   CHKERRQ(ierr)
 
-  FE_Nips(FE_geomtype(1)) = FEM_nQuadrature(dimPlex,integrationOrder)
-  mesh_maxNips = FE_Nips(1)
-  
-  write(6,*) 'mesh_maxNips',mesh_maxNips
+  mesh_maxNips = FEM_nQuadrature(dimPlex,integrationOrder)
+
   call mesh_FEM_build_ipCoordinates(dimPlex,FEM_quadrature_points(dimPlex,integrationOrder)%p)
   call mesh_FEM_build_ipVolumes(dimPlex)
-  
-  allocate (mesh_element (4,mesh_NcpElems)); mesh_element = 0
-  do j = 1, mesh_NcpElems
-    mesh_element( 1,j) = -1                                                                     ! DEPRECATED
-    mesh_element( 2,j) = mesh_elemType                                                               ! elem type
-    mesh_element( 3,j) = 1                                                                      ! homogenization
-    call DMGetLabelValue(geomMesh,'material',j-1,mesh_element(4,j),ierr)
-    CHKERRQ(ierr)
-  end do 
 
-  if (debug_e < 1 .or. debug_e > mesh_NcpElems) &
-    call IO_error(602,ext_msg='element')                                                        ! selected element does not exist
-  if (debug_i < 1 .or. debug_i > FE_Nips(FE_geomtype(mesh_element(2,debug_e)))) &
-    call IO_error(602,ext_msg='IP')                                                             ! selected element does not have requested IP
-  
-  FEsolving_execElem = [ 1,mesh_NcpElems ]                                                      ! parallel loop bounds set to comprise all DAMASK elements
-  FEsolving_execIP   = [1,FE_Nips(FE_geomtype(mesh_element(2,1)))]
-  
+  allocate(materialAt(mesh_NcpElems))
+  do j = 1, mesh_NcpElems
+    call DMGetLabelValue(geomMesh,'material',j-1,materialAt(j),ierr)
+    CHKERRQ(ierr)
+  end do
+
+  if (debug_element < 1 .or. debug_element > mesh_NcpElems) call IO_error(602,ext_msg='element')
+  if (debug_ip < 1 .or. debug_ip > mesh_maxNips)            call IO_error(602,ext_msg='IP')
+
+  FEsolving_execElem = [1,mesh_NcpElems]                                                            ! parallel loop bounds set to comprise all DAMASK elements
+  FEsolving_execIP   = [1,mesh_maxNips]
+
   allocate(mesh_node0(3,mesh_Nnodes),source=0.0_pReal)
 
-  call discretization_init(mesh_element(3,:),mesh_element(4,:),&
+  call discretization_init(materialAt,&
                            reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), &
                            mesh_node0)
- 
+
 end subroutine discretization_mesh_init
 
 
@@ -189,23 +189,23 @@ end subroutine discretization_mesh_init
 !> @brief Calculates IP volume. Allocates global array 'mesh_ipVolume'
 !--------------------------------------------------------------------------------------------------
 subroutine mesh_FEM_build_ipVolumes(dimPlex)
- 
+
   PetscInt,intent(in):: dimPlex
   PetscReal          :: vol
   PetscReal, pointer,dimension(:) :: pCent, pNorm
   PetscInt           :: cellStart, cellEnd, cell
   PetscErrorCode     :: ierr
- 
+
   allocate(mesh_ipVolume(mesh_maxNips,mesh_NcpElems),source=0.0_pReal)
- 
+
   call DMPlexGetHeightStratum(geomMesh,0,cellStart,cellEnd,ierr); CHKERRQ(ierr)
   allocate(pCent(dimPlex))
   allocate(pNorm(dimPlex))
   do cell = cellStart, cellEnd-1
-    call  DMPlexComputeCellGeometryFVM(geomMesh,cell,vol,pCent,pNorm,ierr) 
+    call  DMPlexComputeCellGeometryFVM(geomMesh,cell,vol,pCent,pNorm,ierr)
     CHKERRQ(ierr)
     mesh_ipVolume(:,cell+1) = vol/real(mesh_maxNips,pReal)
-  enddo  
+  enddo
 
 end subroutine mesh_FEM_build_ipVolumes
 
@@ -217,20 +217,20 @@ subroutine mesh_FEM_build_ipCoordinates(dimPlex,qPoints)
 
   PetscInt,      intent(in) :: dimPlex
   PetscReal,     intent(in) :: qPoints(mesh_maxNips*dimPlex)
-  
+
   PetscReal,        pointer,dimension(:) :: pV0, pCellJ, pInvcellJ
   PetscReal                 :: detJ
   PetscInt                  :: cellStart, cellEnd, cell, qPt, dirI, dirJ, qOffset
   PetscErrorCode            :: ierr
- 
- 
+
+
   allocate(mesh_ipCoordinates(3,mesh_maxNips,mesh_NcpElems),source=0.0_pReal)
- 
+
   allocate(pV0(dimPlex))
   allocatE(pCellJ(dimPlex**2))
   allocatE(pinvCellJ(dimPlex**2))
   call DMPlexGetHeightStratum(geomMesh,0,cellStart,cellEnd,ierr); CHKERRQ(ierr)
-  do cell = cellStart, cellEnd-1                                                                     !< loop over all elements 
+  do cell = cellStart, cellEnd-1                                                                     !< loop over all elements
     call DMPlexComputeCellGeometryAffineFEM(geomMesh,cell,pV0,pCellJ,pInvcellJ,detJ,ierr)
     CHKERRQ(ierr)
     qOffset = 0
@@ -244,7 +244,7 @@ subroutine mesh_FEM_build_ipCoordinates(dimPlex,qPoints)
       enddo
       qOffset = qOffset + dimPlex
     enddo
-  enddo  
+  enddo
 
 end subroutine mesh_FEM_build_ipCoordinates
 
diff --git a/src/mesh/mesh_mech_FEM.f90 b/src/mesh/mesh_mech_FEM.f90
index 8206f4174..8aa084ac8 100644
--- a/src/mesh/mesh_mech_FEM.f90
+++ b/src/mesh/mesh_mech_FEM.f90
@@ -17,11 +17,10 @@ module mesh_mech_FEM
   use prec
   use FEM_utilities
   use discretization_mesh
-  use IO
   use DAMASK_interface
-  use numerics
+  use config
+  use IO
   use FEM_quadrature
-  use FEsolving
   use homogenization
   use math
 
@@ -38,6 +37,18 @@ module mesh_mech_FEM
 
   type(tSolutionParams)  :: params
 
+  type, private :: tNumerics
+    integer :: &
+      integrationOrder, &                                                                           !< order of quadrature rule required
+      itmax
+    logical :: &
+      BBarStabilisation
+    real(pReal) :: &
+      eps_struct_atol, &                                                                            !< absolute tolerance for mechanical equilibrium
+      eps_struct_rtol                                                                               !< relative tolerance for mechanical equilibrium
+  end type tNumerics   
+
+  type(tNumerics), private :: num 
 !--------------------------------------------------------------------------------------------------
 ! PETSc data
   SNES                           :: mech_snes
@@ -73,7 +84,7 @@ subroutine FEM_mech_init(fieldBC)
   PetscQuadrature                        :: mechQuad, functional
   PetscDS                                :: mechDS
   PetscDualSpace                         :: mechDualSpace
-  DMLabel, dimension(:),pointer          :: pBCLabel
+  DMLabel, dimension(:),pointer          :: nolabel=>  NULL()
   DMLabel                                :: BCLabel
 
   PetscInt,  dimension(:),       pointer :: pNumComp, pNumDof, pBcField, pBcPoint
@@ -96,7 +107,23 @@ subroutine FEM_mech_init(fieldBC)
   character(len=*), parameter            :: prefix = 'mechFE_'
   PetscErrorCode                         :: ierr
 
-  write(6,'(/,a)') ' <<<+-  FEM_mech init  -+>>>'; flush(6)
+  class(tNode), pointer :: &
+    num_mesh
+   
+  print'(/,a)', ' <<<+-  FEM_mech init  -+>>>'; flush(IO_STDOUT)
+
+!-----------------------------------------------------------------------------
+! read numerical parametes and do sanity checks
+  num_mesh => config_numerics%get('mesh',defaultVal=emptyDict)
+  num%integrationOrder  = num_mesh%get_asInt('integrationorder',defaultVal = 2)
+  num%itmax             = num_mesh%get_asInt('itmax',defaultVal=250)
+  num%BBarStabilisation = num_mesh%get_asBool('bbarstabilisation',defaultVal = .false.)
+  num%eps_struct_atol   = num_mesh%get_asFloat('eps_struct_atol', defaultVal = 1.0e-10_pReal)
+  num%eps_struct_rtol   = num_mesh%get_asFloat('eps_struct_rtol', defaultVal = 1.0e-4_pReal)
+  
+  if (num%itmax <= 1)                       call IO_error(301,ext_msg='itmax')
+  if (num%eps_struct_rtol <= 0.0_pReal)     call IO_error(301,ext_msg='eps_struct_rtol')
+  if (num%eps_struct_atol <= 0.0_pReal)     call IO_error(301,ext_msg='eps_struct_atol')
 
 !--------------------------------------------------------------------------------------------------
 ! Setup FEM mech mesh
@@ -105,9 +132,9 @@ subroutine FEM_mech_init(fieldBC)
 
 !--------------------------------------------------------------------------------------------------
 ! Setup FEM mech discretization
-  qPoints  = FEM_quadrature_points( dimPlex,integrationOrder)%p
-  qWeights = FEM_quadrature_weights(dimPlex,integrationOrder)%p
-  nQuadrature = FEM_nQuadrature(    dimPlex,integrationOrder)
+  qPoints  = FEM_quadrature_points( dimPlex,num%integrationOrder)%p
+  qWeights = FEM_quadrature_weights(dimPlex,num%integrationOrder)%p
+  nQuadrature = FEM_nQuadrature(    dimPlex,num%integrationOrder)
   qPointsP  => qPoints
   qWeightsP => qWeights
   call PetscQuadratureCreate(PETSC_COMM_SELF,mechQuad,ierr); CHKERRQ(ierr)
@@ -116,7 +143,7 @@ subroutine FEM_mech_init(fieldBC)
   call PetscQuadratureSetData(mechQuad,dimPlex,nc,nQuadrature,qPointsP,qWeightsP,ierr)
   CHKERRQ(ierr)
   call PetscFECreateDefault(PETSC_COMM_SELF,dimPlex,nc,PETSC_TRUE,prefix, &
-                            integrationOrder,mechFE,ierr); CHKERRQ(ierr)
+                            num%integrationOrder,mechFE,ierr); CHKERRQ(ierr)
   call PetscFESetQuadrature(mechFE,mechQuad,ierr); CHKERRQ(ierr)
   call PetscFEGetDimension(mechFE,nBasis,ierr); CHKERRQ(ierr)
   nBasis = nBasis/nc
@@ -136,7 +163,7 @@ subroutine FEM_mech_init(fieldBC)
 ! Setup FEM mech boundary conditions
   call DMGetLabel(mech_mesh,'Face Sets',BCLabel,ierr); CHKERRQ(ierr)
   call DMPlexLabelComplete(mech_mesh,BCLabel,ierr); CHKERRQ(ierr)
-#if (PETSC_VERSION_MINOR < 11)
+#if (PETSC_VERSION_MINOR < 12)
   call DMGetSection(mech_mesh,section,ierr); CHKERRQ(ierr)
 #else
   call DMGetLocalSection(mech_mesh,section,ierr); CHKERRQ(ierr)
@@ -182,8 +209,7 @@ subroutine FEM_mech_init(fieldBC)
   call DMPlexCreateSection(mech_mesh,dimPlex,1,pNumComp,pNumDof, &
                            numBC,pBcField,pBcComps,pBcPoints,PETSC_NULL_IS,section,ierr)
 #else
-  allocate(pBClabel(1),source=BClabel)
-  call DMPlexCreateSection(mech_mesh,pBClabel,pNumComp,pNumDof, &
+  call DMPlexCreateSection(mech_mesh,nolabel,pNumComp,pNumDof, &
                            numBC,pBcField,pBcComps,pBcPoints,PETSC_NULL_IS,section,ierr)
 
 #endif
@@ -208,7 +234,7 @@ subroutine FEM_mech_init(fieldBC)
   call SNESSetMaxLinearSolveFailures(mech_snes, huge(1), ierr); CHKERRQ(ierr)                       !< ignore linear solve failures
   call SNESSetConvergenceTest(mech_snes,FEM_mech_converged,PETSC_NULL_VEC,PETSC_NULL_FUNCTION,ierr)
   CHKERRQ(ierr)
-  call SNESSetTolerances(mech_snes,1.0,0.0,0.0,itmax,itmax,ierr)
+  call SNESSetTolerances(mech_snes,1.0,0.0,0.0,num%itmax,num%itmax,ierr)
   CHKERRQ(ierr)
   call SNESSetFromOptions(mech_snes,ierr); CHKERRQ(ierr)
 
@@ -268,7 +294,6 @@ type(tSolutionState) function FEM_mech_solution( &
   character(len=*), intent(in) :: &
     incInfoIn
 
-!--------------------------------------------------------------------------------------------------
   PetscErrorCode :: ierr
   SNESConvergedReason :: reason
 
@@ -286,15 +311,15 @@ type(tSolutionState) function FEM_mech_solution( &
 
   if (reason < 1) then                                                                              ! 0: still iterating (will not occur), negative -> convergence error
     FEM_mech_solution%converged = .false.
-    FEM_mech_solution%iterationsNeeded = itmax
+    FEM_mech_solution%iterationsNeeded = num%itmax
   else                                                                                              ! >= 1 proper convergence (or terminally ill)
     FEM_mech_solution%converged = .true.
     call SNESGetIterationNumber(mech_snes,FEM_mech_solution%iterationsNeeded,ierr)
     CHKERRQ(ierr)
   endif
 
-  write(6,'(/,a)') ' ==========================================================================='
-  flush(6)
+  print'(/,a)', ' ==========================================================================='
+  flush(IO_STDOUT)
 
 end function FEM_mech_solution
 
@@ -317,7 +342,7 @@ subroutine FEM_mech_formResidual(dm_local,xx_local,f_local,dummy,ierr)
   PetscReal,  pointer,dimension(:)   :: pV0, pCellJ, pInvcellJ, basisField, basisFieldDer
   PetscInt                           :: cellStart, cellEnd, cell, field, face, &
                                         qPt, basis, comp, cidx, &
-                                        numFields, depth ! < DEBUG
+                                        numFields
   PetscReal                          :: detFAvg
   PetscReal                          :: BMat(dimPlex*dimPlex,cellDof)
 
@@ -330,7 +355,7 @@ subroutine FEM_mech_formResidual(dm_local,xx_local,f_local,dummy,ierr)
   allocate(pinvcellJ(dimPlex**2))
   allocate(x_scal(cellDof))
 
-#if (PETSC_VERSION_MINOR < 11)
+#if (PETSC_VERSION_MINOR < 12)
   call DMGetSection(dm_local,section,ierr); CHKERRQ(ierr)
 #else
   call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr)
@@ -358,15 +383,8 @@ subroutine FEM_mech_formResidual(dm_local,xx_local,f_local,dummy,ierr)
 ! evaluate field derivatives
   do cell = cellStart, cellEnd-1                                                                    !< loop over all elements
     
-    ! BEGIN DEBUG
     call PetscSectionGetNumFields(section,numFields,ierr)
     CHKERRQ(ierr)
-    write(6,*) 'numFields', numFields
-    call DMPlexGetDepth(dm_local,depth,ierr)
-    CHKERRQ(ierr)
-    write(6,*) 'depth', depth
-    ! END DEBUG
-    
     call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,ierr)                             !< get Dofs belonging to element
     CHKERRQ(ierr)
     call  DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,ierr)
@@ -382,15 +400,15 @@ subroutine FEM_mech_formResidual(dm_local,xx_local,f_local,dummy,ierr)
                                            (((qPt*nBasis + basis)*dimPlex + comp)*dimPlex+comp+1)*dimPlex))
         enddo
       enddo
-      materialpoint_F(1:dimPlex,1:dimPlex,qPt+1,cell+1) = &
+      homogenization_F(1:dimPlex,1:dimPlex,qPt+1,cell+1) = &
         reshape(matmul(BMat,x_scal),shape=[dimPlex,dimPlex], order=[2,1])
     enddo
-    if (BBarStabilisation) then
-      detFAvg = math_det33(sum(materialpoint_F(1:3,1:3,1:nQuadrature,cell+1),dim=3)/real(nQuadrature))
+    if (num%BBarStabilisation) then
+      detFAvg = math_det33(sum(homogenization_F(1:3,1:3,1:nQuadrature,cell+1),dim=3)/real(nQuadrature))
       do qPt = 1, nQuadrature
-        materialpoint_F(1:dimPlex,1:dimPlex,qPt,cell+1) = &
-          materialpoint_F(1:dimPlex,1:dimPlex,qPt,cell+1)* &
-          (detFAvg/math_det33(materialpoint_F(1:3,1:3,qPt,cell+1)))**(1.0/real(dimPlex))
+        homogenization_F(1:dimPlex,1:dimPlex,qPt,cell+1) = &
+          homogenization_F(1:dimPlex,1:dimPlex,qPt,cell+1)* &
+          (detFAvg/math_det33(homogenization_F(1:3,1:3,qPt,cell+1)))**(1.0/real(dimPlex))
 
       enddo
     endif
@@ -425,7 +443,7 @@ subroutine FEM_mech_formResidual(dm_local,xx_local,f_local,dummy,ierr)
       enddo
       f_scal = f_scal + &
                matmul(transpose(BMat), &
-                      reshape(transpose(materialpoint_P(1:dimPlex,1:dimPlex,qPt+1,cell+1)), &
+                      reshape(transpose(homogenization_P(1:dimPlex,1:dimPlex,qPt+1,cell+1)), &
                               shape=[dimPlex*dimPlex]))*qWeights(qPt+1)
     enddo
     f_scal = f_scal*abs(detJ)
@@ -484,7 +502,7 @@ subroutine FEM_mech_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
   call MatZeroEntries(Jac,ierr); CHKERRQ(ierr)
   call DMGetDS(dm_local,prob,ierr); CHKERRQ(ierr)
   call PetscDSGetTabulation(prob,0,basisField,basisFieldDer,ierr)
-#if (PETSC_VERSION_MINOR < 11)
+#if (PETSC_VERSION_MINOR < 12)
   call DMGetSection(dm_local,section,ierr); CHKERRQ(ierr)
 #else
   call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr)
@@ -527,27 +545,27 @@ subroutine FEM_mech_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
                                            (((qPt*nBasis + basis)*dimPlex + comp)*dimPlex+comp+1)*dimPlex))
         enddo
       enddo
-      MatA = matmul(reshape(reshape(materialpoint_dPdF(1:dimPlex,1:dimPlex,1:dimPlex,1:dimPlex,qPt+1,cell+1), &
+      MatA = matmul(reshape(reshape(homogenization_dPdF(1:dimPlex,1:dimPlex,1:dimPlex,1:dimPlex,qPt+1,cell+1), &
                                     shape=[dimPlex,dimPlex,dimPlex,dimPlex], order=[2,1,4,3]), &
                             shape=[dimPlex*dimPlex,dimPlex*dimPlex]),BMat)*qWeights(qPt+1)
-      if (BBarStabilisation) then
+      if (num%BBarStabilisation) then
         F(1:dimPlex,1:dimPlex) = reshape(matmul(BMat,x_scal),shape=[dimPlex,dimPlex])
         FInv = math_inv33(F)
         K_eA = K_eA + matmul(transpose(BMat),MatA)*math_det33(FInv)**(1.0/real(dimPlex))
         K_eB = K_eB - &
-               matmul(transpose(matmul(reshape(materialpoint_F(1:dimPlex,1:dimPlex,qPt+1,cell+1), &
+               matmul(transpose(matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,qPt+1,cell+1), &
                                                shape=[dimPlex*dimPlex,1]), &
                                        matmul(reshape(FInv(1:dimPlex,1:dimPlex), &
                                                       shape=[1,dimPlex*dimPlex],order=[2,1]),BMat))),MatA)
         MatB = MatB + &
-               matmul(reshape(materialpoint_F(1:dimPlex,1:dimPlex,qPt+1,cell+1),shape=[1,dimPlex*dimPlex]),MatA)
+               matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,qPt+1,cell+1),shape=[1,dimPlex*dimPlex]),MatA)
         FAvg = FAvg + F
         BMatAvg = BMatAvg + BMat
       else
         K_eA = K_eA + matmul(transpose(BMat),MatA)
       endif
     enddo
-    if (BBarStabilisation) then
+    if (num%BBarStabilisation) then
       FInv = math_inv33(FAvg)
       K_e = K_eA*math_det33(FAvg/real(nQuadrature))**(1.0/real(dimPlex)) + &
             (matmul(matmul(transpose(BMatAvg), &
@@ -556,7 +574,7 @@ subroutine FEM_mech_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
     else
       K_e = K_eA
     endif
-    K_e = (K_e + eps*math_identity2nd(cellDof)) * abs(detJ)
+    K_e = (K_e + eps*math_eye(cellDof)) * abs(detJ)
 #ifndef __INTEL_COMPILER
     pK_e(1:cellDOF**2) => K_e
 #else
@@ -576,7 +594,11 @@ subroutine FEM_mech_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
 
 !--------------------------------------------------------------------------------------------------
 ! apply boundary conditions
+#if (PETSC_VERSION_MINOR < 14)
   call DMPlexCreateRigidBody(dm_local,matnull,ierr); CHKERRQ(ierr)
+#else
+  call DMPlexCreateRigidBody(dm_local,0,matnull,ierr); CHKERRQ(ierr)
+#endif
   call MatSetNullSpace(Jac,matnull,ierr); CHKERRQ(ierr)
   call MatSetNearNullSpace(Jac,matnull,ierr); CHKERRQ(ierr)
   call MatNullSpaceDestroy(matnull,ierr); CHKERRQ(ierr)
@@ -608,7 +630,7 @@ subroutine FEM_mech_forward(guess,timeinc,timeinc_old,fieldBC)
 ! forward last inc
   if (guess .and. .not. cutBack) then
     ForwardData = .True.
-    materialpoint_F0 = materialpoint_F
+    homogenization_F0 = homogenization_F
     call SNESGetDM(mech_snes,dm_local,ierr); CHKERRQ(ierr)                                          !< retrieve mesh info from mech_snes into dm_local
     call DMGetSection(dm_local,section,ierr); CHKERRQ(ierr)
     call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr)
@@ -657,16 +679,16 @@ subroutine FEM_mech_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dumm
 
 !--------------------------------------------------------------------------------------------------
 ! report
-  divTol = max(maxval(abs(P_av(1:dimPlex,1:dimPlex)))*err_struct_tolRel,err_struct_tolAbs)
+  divTol = max(maxval(abs(P_av(1:dimPlex,1:dimPlex)))*num%eps_struct_rtol,num%eps_struct_atol)
   call SNESConvergedDefault(snes_local,PETScIter,xnorm,snorm,fnorm/divTol,reason,dummy,ierr)
   CHKERRQ(ierr)
   if (terminallyIll) reason = SNES_DIVERGED_FUNCTION_DOMAIN
-  write(6,'(1/,1x,a,a,i0,a,i0,f0.3)') trim(incInfo), &
+  print'(/,1x,a,a,i0,a,i0,f0.3)', trim(incInfo), &
                   ' @ Iteration ',PETScIter,' mechanical residual norm = ', &
                                                   int(fnorm/divTol),fnorm/divTol-int(fnorm/divTol)
-  write(6,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
+  write(IO_STDOUT,'(/,a,/,3(3(2x,f12.4,1x)/))',advance='no') ' Piola--Kirchhoff stress / MPa =',&
                                                         transpose(P_av)*1.e-6_pReal
-  flush(6)
+  flush(IO_STDOUT)
 
 end subroutine FEM_mech_converged
 
diff --git a/src/numerics.f90 b/src/numerics.f90
deleted file mode 100644
index 8d242c71d..000000000
--- a/src/numerics.f90
+++ /dev/null
@@ -1,311 +0,0 @@
-!--------------------------------------------------------------------------------------------------
-!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
-!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief Managing of parameters related to numerics
-!--------------------------------------------------------------------------------------------------
-module numerics
- use prec
- use IO
-
-#ifdef PETSc
-#include <petsc/finclude/petscsys.h>
-   use petscsys
-#endif
-!$ use OMP_LIB
-
- implicit none
- private
-
- integer, protected, public :: &
-   iJacoStiffness             =  1, &                                                               !< frequency of stiffness update
-   randomSeed                 =  0, &                                                               !< fixed seeding for pseudo-random number generator, Default 0: use random seed
-   worldrank                  =  0, &                                                               !< MPI worldrank (/=0 for MPI simulations only)
-   worldsize                  =  1                                                                  !< MPI worldsize (/=1 for MPI simulations only)
- integer(4), protected, public :: &
-   DAMASK_NumThreadsInt       =  0                                                                  !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
- real(pReal), protected, public :: &
-   defgradTolerance           =  1.0e-7_pReal, &                                                    !< deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1)
-   numerics_unitlength        =  1.0_pReal, &                                                       !< determines the physical length of one computational length unit
-   charLength                 =  1.0_pReal, &                                                       !< characteristic length scale for gradient problems
-   residualStiffness          =  1.0e-6_pReal                                                       !< non-zero residual damage
- logical, protected, public :: &
-   usePingPong                = .true.
-
-!--------------------------------------------------------------------------------------------------
-! field parameters:
- real(pReal), protected, public :: &
-   err_struct_tolAbs          =  1.0e-10_pReal, &                                                   !< absolute tolerance for mechanical equilibrium
-   err_struct_tolRel          =  1.0e-4_pReal, &                                                    !< relative tolerance for mechanical equilibrium
-   err_thermal_tolAbs         =  1.0e-2_pReal, &                                                    !< absolute tolerance for thermal equilibrium
-   err_thermal_tolRel         =  1.0e-6_pReal, &                                                    !< relative tolerance for thermal equilibrium
-   err_damage_tolAbs          =  1.0e-2_pReal, &                                                    !< absolute tolerance for damage evolution
-   err_damage_tolRel          =  1.0e-6_pReal                                                       !< relative tolerance for damage evolution
- integer, protected, public :: &
-   itmax                      =  250, &                                                             !< maximum number of iterations
-   itmin                      =  1, &                                                               !< minimum number of iterations
-   stagItMax                  =  10, &                                                              !< max number of field level staggered iterations
-   maxCutBack                 =  3                                                                  !< max number of cut backs
-
-!--------------------------------------------------------------------------------------------------
-! spectral parameters:
-#ifdef Grid
- real(pReal), protected, public :: &
-   err_div_tolAbs             =  1.0e-4_pReal, &                                                    !< absolute tolerance for equilibrium
-   err_div_tolRel             =  5.0e-4_pReal, &                                                    !< relative tolerance for equilibrium
-   err_curl_tolAbs            =  1.0e-10_pReal, &                                                   !< absolute tolerance for compatibility
-   err_curl_tolRel            =  5.0e-4_pReal, &                                                    !< relative tolerance for compatibility
-   err_stress_tolAbs          =  1.0e3_pReal,  &                                                    !< absolute tolerance for fullfillment of stress BC
-   err_stress_tolRel          =  0.01_pReal, &                                                      !< relative tolerance for fullfillment of stress BC
-   polarAlpha                 =  1.0_pReal, &                                                       !< polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme
-   polarBeta                  =  1.0_pReal                                                          !< polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme
- character(len=pStringLen), protected, public :: &
-   petsc_options              = ''
-#endif
-
-!--------------------------------------------------------------------------------------------------
-! FEM parameters:
-#ifdef FEM
- integer, protected, public :: &
-   integrationOrder           =  2, &                                                              !< order of quadrature rule required
-   structOrder                =  2                                                                 !< order of displacement shape functions
- logical, protected, public :: &
-   BBarStabilisation          = .false.
- character(len=pStringLen), protected, public :: &
-   petsc_options           = ''
-#endif
-
- public :: numerics_init
-
-contains
-
-
-!--------------------------------------------------------------------------------------------------
-!> @brief reads in parameters from numerics.config and sets openMP related parameters. Also does
-! a sanity check
-!--------------------------------------------------------------------------------------------------
-subroutine numerics_init
-!$ integer ::                                gotDAMASK_NUM_THREADS = 1
- integer :: i,j, ierr
- integer, allocatable, dimension(:) :: chunkPos
- character(len=pStringLen), dimension(:), allocatable :: fileContent
- character(len=pStringLen) :: &
-   tag ,&
-   line
- logical :: fexist
-!$ character(len=6) DAMASK_NumThreadsString                                                         ! environment variable DAMASK_NUM_THREADS
-
-#ifdef PETSc
- call MPI_Comm_rank(PETSC_COMM_WORLD,worldrank,ierr);CHKERRQ(ierr)
- call MPI_Comm_size(PETSC_COMM_WORLD,worldsize,ierr);CHKERRQ(ierr)
-#endif
- write(6,'(/,a)') ' <<<+-  numerics init  -+>>>'
-
-!$ call GET_ENVIRONMENT_VARIABLE(NAME='DAMASK_NUM_THREADS',VALUE=DAMASK_NumThreadsString,STATUS=gotDAMASK_NUM_THREADS)   ! get environment variable DAMASK_NUM_THREADS...
-!$ if(gotDAMASK_NUM_THREADS /= 0) then                                                              ! could not get number of threads, set it to 1
-!$   call IO_warning(35,ext_msg='BEGIN:'//DAMASK_NumThreadsString//':END')
-!$   DAMASK_NumThreadsInt = 1_4
-!$ else
-!$   read(DAMASK_NumThreadsString,'(i6)') DAMASK_NumThreadsInt                                      ! read as integer
-!$   if (DAMASK_NumThreadsInt < 1_4) DAMASK_NumThreadsInt = 1_4                                     ! in case of string conversion fails, set it to one
-!$ endif
-!$ call omp_set_num_threads(DAMASK_NumThreadsInt)                                                   ! set number of threads for parallel execution
-
- inquire(file='numerics.config', exist=fexist)
-
- fileExists: if (fexist) then
-   write(6,'(a,/)') ' using values from config file'
-   flush(6)
-   fileContent = IO_read_ASCII('numerics.config')
-   do j=1, size(fileContent)
-
-!--------------------------------------------------------------------------------------------------
-! read variables from config file and overwrite default parameters if keyword is present
-     line = fileContent(j)
-     do i=1,len(line)
-       if(line(i:i) == '=') line(i:i) = ' '                                                         ! also allow keyword = value version
-     enddo
-     if (IO_isBlank(line)) cycle                                                                    ! skip empty lines
-     chunkPos = IO_stringPos(line)
-     tag = IO_lc(IO_stringValue(line,chunkPos,1))                                                   ! extract key
-
-     select case(tag)
-       case ('defgradtolerance')
-         defgradTolerance = IO_floatValue(line,chunkPos,2)
-       case ('ijacostiffness')
-         iJacoStiffness = IO_intValue(line,chunkPos,2)
-       case ('usepingpong')
-         usepingpong = IO_intValue(line,chunkPos,2) > 0
-       case ('unitlength')
-         numerics_unitlength = IO_floatValue(line,chunkPos,2)
-
-!--------------------------------------------------------------------------------------------------
-! random seeding parameter
-       case ('random_seed','fixed_seed')
-         randomSeed = IO_intValue(line,chunkPos,2)
-
-!--------------------------------------------------------------------------------------------------
-! gradient parameter
-       case ('charlength')
-         charLength = IO_floatValue(line,chunkPos,2)
-       case ('residualstiffness')
-         residualStiffness = IO_floatValue(line,chunkPos,2)
-
-!--------------------------------------------------------------------------------------------------
-! field parameters
-       case ('err_struct_tolabs')
-         err_struct_tolAbs = IO_floatValue(line,chunkPos,2)
-       case ('err_struct_tolrel')
-         err_struct_tolRel = IO_floatValue(line,chunkPos,2)
-       case ('err_thermal_tolabs')
-         err_thermal_tolabs = IO_floatValue(line,chunkPos,2)
-       case ('err_thermal_tolrel')
-         err_thermal_tolrel = IO_floatValue(line,chunkPos,2)
-       case ('err_damage_tolabs')
-         err_damage_tolabs = IO_floatValue(line,chunkPos,2)
-       case ('err_damage_tolrel')
-         err_damage_tolrel = IO_floatValue(line,chunkPos,2)
-       case ('itmax')
-         itmax = IO_intValue(line,chunkPos,2)
-       case ('itmin')
-         itmin = IO_intValue(line,chunkPos,2)
-       case ('maxcutback')
-         maxCutBack = IO_intValue(line,chunkPos,2)
-       case ('maxstaggerediter')
-         stagItMax = IO_intValue(line,chunkPos,2)
-
-#ifdef PETSC
-       case ('petsc_options')
-         petsc_options = trim(line(chunkPos(4):))
-#endif
-
-!--------------------------------------------------------------------------------------------------
-! spectral parameters
-#ifdef Grid
-       case ('err_div_tolabs')
-         err_div_tolAbs = IO_floatValue(line,chunkPos,2)
-       case ('err_div_tolrel')
-         err_div_tolRel = IO_floatValue(line,chunkPos,2)
-       case ('err_stress_tolrel')
-         err_stress_tolrel = IO_floatValue(line,chunkPos,2)
-       case ('err_stress_tolabs')
-         err_stress_tolabs = IO_floatValue(line,chunkPos,2)
-       case ('err_curl_tolabs')
-         err_curl_tolAbs = IO_floatValue(line,chunkPos,2)
-       case ('err_curl_tolrel')
-         err_curl_tolRel = IO_floatValue(line,chunkPos,2)
-       case ('polaralpha')
-         polarAlpha = IO_floatValue(line,chunkPos,2)
-       case ('polarbeta')
-         polarBeta = IO_floatValue(line,chunkPos,2)
-#endif
-
-!--------------------------------------------------------------------------------------------------
-! FEM parameters
-#ifdef FEM
-       case ('integrationorder')
-         integrationorder = IO_intValue(line,chunkPos,2)
-       case ('structorder')
-         structorder = IO_intValue(line,chunkPos,2)
-       case ('bbarstabilisation')
-         BBarStabilisation = IO_intValue(line,chunkPos,2) > 0
-#endif
-     end select
-   enddo
- else fileExists
-   write(6,'(a,/)') ' using standard values'
-   flush(6)
- endif fileExists
-
-
-!--------------------------------------------------------------------------------------------------
-! writing parameters to output
- write(6,'(a24,1x,es8.1)')  ' defgradTolerance:       ',defgradTolerance
- write(6,'(a24,1x,i8)')     ' iJacoStiffness:         ',iJacoStiffness
- write(6,'(a24,1x,L8)')     ' use ping pong scheme:   ',usepingpong
- write(6,'(a24,1x,es8.1,/)')' unitlength:             ',numerics_unitlength
-
-!--------------------------------------------------------------------------------------------------
-! Random seeding parameter
- write(6,'(a16,1x,i16,/)')    ' random_seed:    ',randomSeed
- if (randomSeed <= 0) &
-   write(6,'(a,/)')           ' random seed will be generated!'
-
-!--------------------------------------------------------------------------------------------------
-! gradient parameter
- write(6,'(a24,1x,es8.1)')   ' charLength:             ',charLength
- write(6,'(a24,1x,es8.1)')   ' residualStiffness:      ',residualStiffness
-
-!--------------------------------------------------------------------------------------------------
-! openMP parameter
- !$  write(6,'(a24,1x,i8,/)')   ' number of threads:      ',DAMASK_NumThreadsInt
-
-!--------------------------------------------------------------------------------------------------
-! field parameters
- write(6,'(a24,1x,i8)')      ' itmax:                  ',itmax
- write(6,'(a24,1x,i8)')      ' itmin:                  ',itmin
- write(6,'(a24,1x,i8)')      ' maxCutBack:             ',maxCutBack
- write(6,'(a24,1x,i8)')      ' maxStaggeredIter:       ',stagItMax
- write(6,'(a24,1x,es8.1)')   ' err_struct_tolAbs:      ',err_struct_tolAbs
- write(6,'(a24,1x,es8.1)')   ' err_struct_tolRel:      ',err_struct_tolRel
- write(6,'(a24,1x,es8.1)')   ' err_thermal_tolabs:     ',err_thermal_tolabs
- write(6,'(a24,1x,es8.1)')   ' err_thermal_tolrel:     ',err_thermal_tolrel
- write(6,'(a24,1x,es8.1)')   ' err_damage_tolabs:      ',err_damage_tolabs
- write(6,'(a24,1x,es8.1)')   ' err_damage_tolrel:      ',err_damage_tolrel
-
-!--------------------------------------------------------------------------------------------------
-! spectral parameters
-#ifdef Grid
- write(6,'(a24,1x,es8.1)')   ' err_stress_tolAbs:      ',err_stress_tolAbs
- write(6,'(a24,1x,es8.1)')   ' err_stress_tolRel:      ',err_stress_tolRel
- write(6,'(a24,1x,es8.1)')   ' err_div_tolAbs:         ',err_div_tolAbs
- write(6,'(a24,1x,es8.1)')   ' err_div_tolRel:         ',err_div_tolRel
- write(6,'(a24,1x,es8.1)')   ' err_curl_tolAbs:        ',err_curl_tolAbs
- write(6,'(a24,1x,es8.1)')   ' err_curl_tolRel:        ',err_curl_tolRel
- write(6,'(a24,1x,es8.1)')   ' polarAlpha:             ',polarAlpha
- write(6,'(a24,1x,es8.1)')   ' polarBeta:              ',polarBeta
-#endif
-
-!--------------------------------------------------------------------------------------------------
-! spectral parameters
-#ifdef FEM
- write(6,'(a24,1x,i8)')      ' integrationOrder:       ',integrationOrder
- write(6,'(a24,1x,i8)')      ' structOrder:            ',structOrder
- write(6,'(a24,1x,L8)')      ' B-Bar stabilisation:    ',BBarStabilisation
-#endif
-
-#ifdef PETSC
- write(6,'(a24,1x,a)')       ' PETSc_options:          ',trim(petsc_options)
-#endif
-
-!--------------------------------------------------------------------------------------------------
-! sanity checks
- if (defgradTolerance <= 0.0_pReal)        call IO_error(301,ext_msg='defgradTolerance')
- if (iJacoStiffness < 1)                   call IO_error(301,ext_msg='iJacoStiffness')
- if (numerics_unitlength <= 0.0_pReal)     call IO_error(301,ext_msg='unitlength')
- if (residualStiffness < 0.0_pReal)        call IO_error(301,ext_msg='residualStiffness')
- if (itmax <= 1)                           call IO_error(301,ext_msg='itmax')
- if (itmin > itmax .or. itmin < 1)         call IO_error(301,ext_msg='itmin')
- if (maxCutBack < 0)                       call IO_error(301,ext_msg='maxCutBack')
- if (stagItMax < 0)                        call IO_error(301,ext_msg='maxStaggeredIter')
- if (err_struct_tolRel <= 0.0_pReal)       call IO_error(301,ext_msg='err_struct_tolRel')
- if (err_struct_tolAbs <= 0.0_pReal)       call IO_error(301,ext_msg='err_struct_tolAbs')
- if (err_thermal_tolabs <= 0.0_pReal)      call IO_error(301,ext_msg='err_thermal_tolabs')
- if (err_thermal_tolrel <= 0.0_pReal)      call IO_error(301,ext_msg='err_thermal_tolrel')
- if (err_damage_tolabs <= 0.0_pReal)       call IO_error(301,ext_msg='err_damage_tolabs')
- if (err_damage_tolrel <= 0.0_pReal)       call IO_error(301,ext_msg='err_damage_tolrel')
-#ifdef Grid
- if (err_stress_tolrel <= 0.0_pReal)       call IO_error(301,ext_msg='err_stress_tolRel')
- if (err_stress_tolabs <= 0.0_pReal)       call IO_error(301,ext_msg='err_stress_tolAbs')
- if (err_div_tolRel < 0.0_pReal)           call IO_error(301,ext_msg='err_div_tolRel')
- if (err_div_tolAbs <= 0.0_pReal)          call IO_error(301,ext_msg='err_div_tolAbs')
- if (err_curl_tolRel < 0.0_pReal)          call IO_error(301,ext_msg='err_curl_tolRel')
- if (err_curl_tolAbs <= 0.0_pReal)         call IO_error(301,ext_msg='err_curl_tolAbs')
- if (polarAlpha <= 0.0_pReal .or. &
-     polarAlpha >  2.0_pReal)              call IO_error(301,ext_msg='polarAlpha')
- if (polarBeta < 0.0_pReal .or. &
-     polarBeta > 2.0_pReal)                call IO_error(301,ext_msg='polarBeta')
-#endif
-
-end subroutine numerics_init
-
-end module numerics
diff --git a/src/parallelization.f90 b/src/parallelization.f90
new file mode 100644
index 000000000..fb50a1a23
--- /dev/null
+++ b/src/parallelization.f90
@@ -0,0 +1,95 @@
+!--------------------------------------------------------------------------------------------------
+!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
+!> @brief Inquires variables related to parallelization (openMP, MPI)
+!--------------------------------------------------------------------------------------------------
+module parallelization
+  use, intrinsic :: ISO_fortran_env, only: &
+    OUTPUT_UNIT
+
+#ifdef PETSc
+#include <petsc/finclude/petscsys.h>
+   use petscsys
+#endif
+!$ use OMP_LIB
+
+  use prec
+
+  implicit none
+  private
+
+  integer, protected, public :: &
+    worldrank = 0, &                                                                                !< MPI worldrank (/=0 for MPI simulations only)
+    worldsize = 1                                                                                   !< MPI worldsize (/=1 for MPI simulations only)
+
+  public :: &
+    parallelization_init
+
+contains
+
+!--------------------------------------------------------------------------------------------------
+!> @brief calls subroutines that reads material, numerics and debug configuration files
+!--------------------------------------------------------------------------------------------------
+subroutine parallelization_init
+
+  integer :: err, typeSize
+!$ integer :: got_env, DAMASK_NUM_THREADS, threadLevel
+!$ character(len=6) NumThreadsString
+#ifdef PETSc
+  PetscErrorCode :: petsc_err
+
+#else
+  print'(/,a)', ' <<<+-  parallelization init  -+>>>'; flush(OUTPUT_UNIT)
+#endif
+
+#ifdef PETSc
+#ifdef _OPENMP
+  ! If openMP is enabled, check if the MPI libary supports it and initialize accordingly.
+  ! Otherwise, the first call to PETSc will do the initialization.
+  call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,err)
+  if (err /= 0)                              error stop 'MPI init failed'
+  if (threadLevel<MPI_THREAD_FUNNELED)       error stop 'MPI library does not support OpenMP'
+#endif
+
+  call PETScInitializeNoArguments(petsc_err)                                                        ! first line in the code according to PETSc manual
+  CHKERRQ(petsc_err)
+
+  call MPI_Comm_rank(PETSC_COMM_WORLD,worldrank,err)
+  if (err /= 0)                              error stop 'Could not determine worldrank'
+
+  if (worldrank == 0) print'(/,a)',  ' <<<+-  parallelization init  -+>>>'
+
+  call MPI_Comm_size(PETSC_COMM_WORLD,worldsize,err)
+  if (err /= 0)                              error stop 'Could not determine worldsize'
+  if (worldrank == 0) print'(a,i3)', ' MPI processes: ',worldsize
+
+  call MPI_Type_size(MPI_INTEGER,typeSize,err)
+  if (err /= 0)                              error stop 'Could not determine MPI integer size'
+  if (typeSize*8 /= bit_size(0))             error stop 'Mismatch between MPI and DAMASK integer'
+
+  call MPI_Type_size(MPI_DOUBLE,typeSize,err)
+  if (err /= 0)                              error stop 'Could not determine MPI real size'
+  if (typeSize*8 /= storage_size(0.0_pReal)) error stop 'Mismatch between MPI and DAMASK real'
+#endif
+
+  if (worldrank /= 0) then
+    close(OUTPUT_UNIT)                                                                              ! disable output
+    open(OUTPUT_UNIT,file='/dev/null',status='replace')                                             ! close() alone will leave some temp files in cwd
+  endif
+
+!$ call get_environment_variable(name='DAMASK_NUM_THREADS',value=NumThreadsString,STATUS=got_env)
+!$ if(got_env /= 0) then
+!$   print*, 'Could not determine value of $DAMASK_NUM_THREADS'
+!$   DAMASK_NUM_THREADS = 1_pI32
+!$ else
+!$   read(NumThreadsString,'(i6)') DAMASK_NUM_THREADS
+!$   if (DAMASK_NUM_THREADS < 1_pI32) then
+!$     print*, 'Invalid DAMASK_NUM_THREADS: '//trim(NumThreadsString)
+!$     DAMASK_NUM_THREADS = 1_pI32
+!$   endif
+!$ endif
+!$ print'(a,i2)',   ' DAMASK_NUM_THREADS: ',DAMASK_NUM_THREADS
+!$ call omp_set_num_threads(DAMASK_NUM_THREADS)
+
+end subroutine parallelization_init
+
+end module parallelization
diff --git a/src/prec.f90 b/src/prec.f90
index 646f7dd69..b2866a4f4 100644
--- a/src/prec.f90
+++ b/src/prec.f90
@@ -8,18 +8,20 @@
 !--------------------------------------------------------------------------------------------------
 module prec
   use, intrinsic :: IEEE_arithmetic
+  use, intrinsic :: ISO_C_binding
 
   implicit none
   public
 
   ! https://software.intel.com/en-us/blogs/2017/03/27/doctor-fortran-in-it-takes-all-kinds
   integer,     parameter :: pReal      = IEEE_selected_real_kind(15,307)                            !< number with 15 significant digits, up to 1e+-307 (typically 64 bit)
+  integer,     parameter :: pI32       = selected_int_kind(9)                                       !< number with at least up to +-1e9 (typically 32 bit)
+  integer,     parameter :: pI64       = selected_int_kind(18)                                      !< number with at least up to +-1e18 (typically 64 bit)
 #if(INT==8)
-  integer,     parameter :: pInt       = selected_int_kind(18)                                      !< number with at least up to +-1e18 (typically 64 bit)
+  integer,     parameter :: pInt       = pI64
 #else
-  integer,     parameter :: pInt       = selected_int_kind(9)                                       !< number with at least up to +-1e9 (typically 32 bit)
+  integer,     parameter :: pInt       = pI32
 #endif
-  integer,     parameter :: pLongInt   = selected_int_kind(18)                                      !< number with at least up to +-1e18 (typically 64 bit)
   integer,     parameter :: pStringLen = 256                                                        !< default string length
   integer,     parameter :: pPathLen   = 4096                                                       !< maximum length of a path name on linux
 
@@ -45,7 +47,7 @@ module prec
       dotState, &                                                                                   !< rate of state change
       deltaState                                                                                    !< increment of state change
     real(pReal), allocatable, dimension(:,:) :: &
-      partionedState0, &
+      partitionedState0, &
       subState0
   end type
 
@@ -75,32 +77,32 @@ module prec
     emptyStringArray = [character(len=pStringLen)::]
 
   private :: &
-    unitTest
+    selfTest
 
 contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief reporting precision
+!> @brief report precision and do self test
 !--------------------------------------------------------------------------------------------------
 subroutine prec_init
 
-  write(6,'(/,a)') ' <<<+-  prec init  -+>>>'
+  print'(/,a)', ' <<<+-  prec init  -+>>>'
 
-  write(6,'(a,i3)')    ' Size of integer in bit: ',bit_size(0)
-  write(6,'(a,i19)')   '   Maximum value:        ',huge(0)
-  write(6,'(/,a,i3)')  ' Size of float in bit:   ',storage_size(0.0_pReal)
-  write(6,'(a,e10.3)') '   Maximum value:        ',huge(0.0_pReal)
-  write(6,'(a,e10.3)') '   Minimum value:        ',tiny(0.0_pReal)
-  write(6,'(a,i3)')    '   Decimal precision:    ',precision(0.0_pReal)
+  print'(a,i3)',    ' Size of integer in bit: ',bit_size(0)
+  print'(a,i19)',   '   Maximum value:        ',huge(0)
+  print'(/,a,i3)',  ' Size of float in bit:   ',storage_size(0.0_pReal)
+  print'(a,e10.3)', '   Maximum value:        ',huge(0.0_pReal)
+  print'(a,e10.3)', '   Minimum value:        ',tiny(0.0_pReal)
+  print'(a,i3)',    '   Decimal precision:    ',precision(0.0_pReal)
 
-  call unitTest
+  call selfTest
 
 end subroutine prec_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief equality comparison for float with double precision
+!> @brief Test floating point numbers with double precision for equality.
 ! replaces "==" but for certain (relative) tolerance. Counterpart to dNeq
 ! https://randomascii.wordpress.com/2012/02/25/comparing-floating-point-numbers-2012-edition/
 ! AlmostEqualRelative
@@ -123,7 +125,7 @@ end function dEq
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief inequality comparison for float with double precision
+!> @brief Test floating point numbers with double precision for inequality.
 ! replaces "!=" but for certain (relative) tolerance. Counterpart to dEq
 ! https://randomascii.wordpress.com/2012/02/25/comparing-floating-point-numbers-2012-edition/
 ! AlmostEqualRelative NOT
@@ -143,7 +145,7 @@ end function dNeq
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief equality to 0 comparison for float with double precision
+!> @brief Test floating point number with double precision for equality to 0.
 ! replaces "==0" but everything not representable as a normal number is treated as 0. Counterpart to dNeq0
 ! https://de.mathworks.com/help/matlab/ref/realmin.html
 ! https://docs.oracle.com/cd/E19957-01/806-3568/ncg_math.html
@@ -166,7 +168,7 @@ end function dEq0
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief inequality to 0 comparison for float with double precision
+!> @brief Test floating point number with double precision for inequality to 0.
 ! replaces "!=0" but everything not representable as a normal number is treated as 0. Counterpart to dEq0
 ! https://de.mathworks.com/help/matlab/ref/realmin.html
 ! https://docs.oracle.com/cd/E19957-01/806-3568/ncg_math.html
@@ -186,7 +188,7 @@ end function dNeq0
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief equality comparison for complex with double precision
+!> @brief Test complex floating point numbers with double precision for equality.
 ! replaces "==" but for certain (relative) tolerance. Counterpart to cNeq
 ! https://randomascii.wordpress.com/2012/02/25/comparing-floating-point-numbers-2012-edition/
 ! probably a component wise comparison would be more accurate than the comparsion of the absolute
@@ -210,7 +212,7 @@ end function cEq
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief inequality comparison for complex with double precision
+!> @brief Test complex floating point numbers with double precision for inequality.
 ! replaces "!=" but for certain (relative) tolerance. Counterpart to cEq
 ! https://randomascii.wordpress.com/2012/02/25/comparing-floating-point-numbers-2012-edition/
 ! probably a component wise comparison would be more accurate than the comparsion of the absolute
@@ -231,24 +233,94 @@ end function cNeq
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief check correctness of some prec functions
+!> @brief Decode byte array (C_SIGNED_CHAR) as C_FLOAT array (4 byte float).
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+pure function prec_bytesToC_FLOAT(bytes)
+
+  integer(C_SIGNED_CHAR), dimension(:), intent(in) :: bytes                                         !< byte-wise representation of a C_FLOAT array
+  real(C_FLOAT), dimension(size(bytes,kind=pI64)/(storage_size(0._C_FLOAT,pI64)/8_pI64)) :: &
+    prec_bytesToC_FLOAT
+
+  prec_bytesToC_FLOAT = transfer(bytes,prec_bytesToC_FLOAT,size(prec_bytesToC_FLOAT))
+
+end function prec_bytesToC_FLOAT
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Decode byte array (C_SIGNED_CHAR) as C_DOUBLE array (8 byte float).
+!--------------------------------------------------------------------------------------------------
+pure function prec_bytesToC_DOUBLE(bytes)
+
+  integer(C_SIGNED_CHAR), dimension(:), intent(in) :: bytes                                         !< byte-wise representation of a C_DOUBLE array
+  real(C_DOUBLE), dimension(size(bytes,kind=pI64)/(storage_size(0._C_DOUBLE,pI64)/8_pI64)) :: &
+    prec_bytesToC_DOUBLE
+
+  prec_bytesToC_DOUBLE = transfer(bytes,prec_bytesToC_DOUBLE,size(prec_bytesToC_DOUBLE))
+
+end function prec_bytesToC_DOUBLE
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Decode byte array (C_SIGNED_CHAR) as C_INT32_T array (4 byte signed integer).
+!--------------------------------------------------------------------------------------------------
+pure function prec_bytesToC_INT32_T(bytes)
+
+  integer(C_SIGNED_CHAR), dimension(:), intent(in) :: bytes                                         !< byte-wise representation of a C_INT32_T array
+  integer(C_INT32_T), dimension(size(bytes,kind=pI64)/(storage_size(0_C_INT32_T,pI64)/8_pI64)) :: &
+    prec_bytesToC_INT32_T
+
+  prec_bytesToC_INT32_T = transfer(bytes,prec_bytesToC_INT32_T,size(prec_bytesToC_INT32_T))
+
+end function prec_bytesToC_INT32_T
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Decode byte array (C_SIGNED_CHAR) as C_INT64_T array (8 byte signed integer).
+!--------------------------------------------------------------------------------------------------
+pure function prec_bytesToC_INT64_T(bytes)
+
+  integer(C_SIGNED_CHAR), dimension(:), intent(in) :: bytes                                         !< byte-wise representation of a C_INT64_T array
+  integer(C_INT64_T), dimension(size(bytes,kind=pI64)/(storage_size(0_C_INT64_T,pI64)/8_pI64)) :: &
+     prec_bytesToC_INT64_T
+
+  prec_bytesToC_INT64_T = transfer(bytes,prec_bytesToC_INT64_T,size(prec_bytesToC_INT64_T))
+
+end function prec_bytesToC_INT64_T
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Check correctness of some prec functions.
+!--------------------------------------------------------------------------------------------------
+subroutine selfTest
 
   integer, allocatable, dimension(:) :: realloc_lhs_test
-  real(pReal), dimension(2) :: r
-  external :: &
-    quit
+  real(pReal),   dimension(1) :: f
+  integer(pInt), dimension(1) :: i
+  real(pReal),   dimension(2) :: r
+
+  realloc_lhs_test = [1,2]
+  if (any(realloc_lhs_test/=[1,2]))        error stop 'LHS allocation'
 
   call random_number(r)
   r = r/minval(r)
-  if(.not. all(dEq(r,r+PREAL_EPSILON)))    call quit(9000)
-  if(dEq(r(1),r(2)) .and. dNeq(r(1),r(2))) call quit(9000)
-  if(.not. all(dEq0(r-(r+PREAL_MIN))))     call quit(9000)
+  if(.not. all(dEq(r,r+PREAL_EPSILON)))    error stop 'dEq'
+  if(dEq(r(1),r(2)) .and. dNeq(r(1),r(2))) error stop 'dNeq'
+  if(.not. all(dEq0(r-(r+PREAL_MIN))))     error stop 'dEq0'
 
-  realloc_lhs_test = [1,2]
-  if (any(realloc_lhs_test/=[1,2])) call quit(9000)
+  ! https://www.binaryconvert.com
+  ! https://www.rapidtables.com/convert/number/binary-to-decimal.html
+  f = real(prec_bytesToC_FLOAT(int([-65,+11,-102,+75],C_SIGNED_CHAR)),pReal)
+  if(dNeq(f(1),20191102.0_pReal,0.0_pReal)) error stop 'prec_bytesToC_FLOAT'
 
-end subroutine unitTest
+  f = real(prec_bytesToC_DOUBLE(int([0,0,0,-32,+119,+65,+115,65],C_SIGNED_CHAR)),pReal)
+  if(dNeq(f(1),20191102.0_pReal,0.0_pReal)) error stop 'prec_bytesToC_DOUBLE'
+
+  i = int(prec_bytesToC_INT32_T(int([+126,+23,+52,+1],C_SIGNED_CHAR)),pInt)
+  if(i(1) /= 20191102_pInt)                 error stop 'prec_bytesToC_INT32_T'
+
+  i = int(prec_bytesToC_INT64_T(int([+126,+23,+52,+1,0,0,0,0],C_SIGNED_CHAR)),pInt)
+  if(i(1) /= 20191102_pInt)                 error stop 'prec_bytesToC_INT64_T'
+
+end subroutine selfTest
 
 end module prec
diff --git a/src/quaternions.f90 b/src/quaternions.f90
index 991f970ab..c5c43e3c1 100644
--- a/src/quaternions.f90
+++ b/src/quaternions.f90
@@ -7,7 +7,6 @@
 !---------------------------------------------------------------------------------------------------
 module quaternions
   use prec
-  use IO
 
   implicit none
   private
@@ -101,18 +100,21 @@ module quaternions
     assignment(=), &
     conjg, aimag, &
     log, exp, &
+    abs, dot_product, &
+    inverse, &
     real
 
 contains
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief do self test
+!> @brief Do self test.
 !--------------------------------------------------------------------------------------------------
 subroutine quaternions_init
 
-  write(6,'(/,a)') ' <<<+-  quaternions init  -+>>>'; flush(6)
-  call unitTest
+  print'(/,a)', ' <<<+-  quaternions init  -+>>>'; flush(6)
+
+  call selfTest
 
 end subroutine quaternions_init
 
@@ -457,74 +459,76 @@ end function inverse
 !--------------------------------------------------------------------------------------------------
 !> @brief check correctness of some quaternions functions
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   real(pReal), dimension(4) :: qu
   type(quaternion)          :: q, q_2
 
+  if(dNeq(abs(P),1.0_pReal))                           error stop 'P not in {-1,+1}'
+
   call random_number(qu)
   qu = (qu-0.5_pReal) * 2.0_pReal
   q  = quaternion(qu)
 
   q_2= qu
-  if(any(dNeq(q%asArray(),q_2%asArray())))             call IO_error(0,ext_msg='assign_vec__')
+  if(any(dNeq(q%asArray(),q_2%asArray())))             error stop 'assign_vec__'
 
   q_2 = q + q
-  if(any(dNeq(q_2%asArray(),2.0_pReal*qu)))            call IO_error(0,ext_msg='add__')
+  if(any(dNeq(q_2%asArray(),2.0_pReal*qu)))            error stop 'add__'
 
   q_2 = q - q
-  if(any(dNeq0(q_2%asArray())))                        call IO_error(0,ext_msg='sub__')
+  if(any(dNeq0(q_2%asArray())))                        error stop 'sub__'
 
   q_2 = q * 5.0_pReal
-  if(any(dNeq(q_2%asArray(),5.0_pReal*qu)))            call IO_error(0,ext_msg='mul__')
+  if(any(dNeq(q_2%asArray(),5.0_pReal*qu)))            error stop 'mul__'
 
   q_2 = q / 0.5_pReal
-  if(any(dNeq(q_2%asArray(),2.0_pReal*qu)))            call IO_error(0,ext_msg='div__')
+  if(any(dNeq(q_2%asArray(),2.0_pReal*qu)))            error stop 'div__'
 
   q_2 = q * 0.3_pReal
-  if(dNeq0(abs(q)) .and. q_2 == q)                     call IO_error(0,ext_msg='eq__')
+  if(dNeq0(abs(q)) .and. q_2 == q)                     error stop 'eq__'
 
   q_2 = q
-  if(q_2 /= q)                                         call IO_error(0,ext_msg='neq__')
+  if(q_2 /= q)                                         error stop 'neq__'
 
-  if(dNeq(abs(q),norm2(qu)))                           call IO_error(0,ext_msg='abs__')
+  if(dNeq(abs(q),norm2(qu)))                           error stop 'abs__'
   if(dNeq(abs(q)**2.0_pReal, real(q*q%conjg()),1.0e-14_pReal)) &
-                                                       call IO_error(0,ext_msg='abs__/*conjg')
+                                                       error stop 'abs__/*conjg'
 
-  if(any(dNeq(q%asArray(),qu)))                        call IO_error(0,ext_msg='eq__')
-  if(dNeq(q%real(),       qu(1)))                      call IO_error(0,ext_msg='real()')
-  if(any(dNeq(q%aimag(),  qu(2:4))))                   call IO_error(0,ext_msg='aimag()')
+  if(any(dNeq(q%asArray(),qu)))                        error stop 'eq__'
+  if(dNeq(q%real(),       qu(1)))                      error stop 'real()'
+  if(any(dNeq(q%aimag(),  qu(2:4))))                   error stop 'aimag()'
 
   q_2 = q%homomorphed()
-  if(q                 /= q_2*    (-1.0_pReal))        call IO_error(0,ext_msg='homomorphed')
-  if(dNeq(q_2%real(),     qu(1)*  (-1.0_pReal)))       call IO_error(0,ext_msg='homomorphed/real')
-  if(any(dNeq(q_2%aimag(),qu(2:4)*(-1.0_pReal))))      call IO_error(0,ext_msg='homomorphed/aimag')
+  if(q                 /= q_2*    (-1.0_pReal))        error stop 'homomorphed'
+  if(dNeq(q_2%real(),     qu(1)*  (-1.0_pReal)))       error stop 'homomorphed/real'
+  if(any(dNeq(q_2%aimag(),qu(2:4)*(-1.0_pReal))))      error stop 'homomorphed/aimag'
 
   q_2 = conjg(q)
-  if(dNeq(abs(q),abs(q_2)))                            call IO_error(0,ext_msg='conjg/abs')
-  if(q /= conjg(q_2))                                  call IO_error(0,ext_msg='conjg/involution')
-  if(dNeq(q_2%real(),     q%real()))                   call IO_error(0,ext_msg='conjg/real')
-  if(any(dNeq(q_2%aimag(),q%aimag()*(-1.0_pReal))))    call IO_error(0,ext_msg='conjg/aimag')
+  if(dNeq(abs(q),abs(q_2)))                            error stop 'conjg/abs'
+  if(q /= conjg(q_2))                                  error stop 'conjg/involution'
+  if(dNeq(q_2%real(),     q%real()))                   error stop 'conjg/real'
+  if(any(dNeq(q_2%aimag(),q%aimag()*(-1.0_pReal))))    error stop 'conjg/aimag'
 
   if(abs(q) > 0.0_pReal) then
     q_2 = q * q%inverse()
-    if(     dNeq(real(q_2), 1.0_pReal,1.0e-15_pReal))  call IO_error(0,ext_msg='inverse/real')
-    if(any(dNeq0(aimag(q_2),          1.0e-15_pReal))) call IO_error(0,ext_msg='inverse/aimag')
+    if(     dNeq(real(q_2), 1.0_pReal,1.0e-15_pReal))  error stop 'inverse/real'
+    if(any(dNeq0(aimag(q_2),          1.0e-15_pReal))) error stop 'inverse/aimag'
 
     q_2 = q/abs(q)
     q_2 = conjg(q_2) - inverse(q_2)
-    if(any(dNeq0(q_2%asArray(),1.0e-15_pReal)))        call IO_error(0,ext_msg='inverse/conjg')
+    if(any(dNeq0(q_2%asArray(),1.0e-15_pReal)))        error stop 'inverse/conjg'
   endif
-  if(dNeq(dot_product(qu,qu),dot_product(q,q)))        call IO_error(0,ext_msg='dot_product')
+  if(dNeq(dot_product(qu,qu),dot_product(q,q)))        error stop 'dot_product'
 
 #if !(defined(__GFORTRAN__) &&  __GNUC__ < 9)
   if (norm2(aimag(q)) > 0.0_pReal) then
-    if (dNeq0(abs(q-exp(log(q))),1.0e-13_pReal))       call IO_error(0,ext_msg='exp/log')
-    if (dNeq0(abs(q-log(exp(q))),1.0e-13_pReal))       call IO_error(0,ext_msg='log/exp')
+    if (dNeq0(abs(q-exp(log(q))),1.0e-13_pReal))       error stop 'exp/log'
+    if (dNeq0(abs(q-log(exp(q))),1.0e-13_pReal))       error stop 'log/exp'
   endif
 #endif
 
-end subroutine unitTest
+end subroutine selfTest
 
 
 end module quaternions
diff --git a/src/results.f90 b/src/results.f90
index cfd495a71..1ccc6bfab 100644
--- a/src/results.f90
+++ b/src/results.f90
@@ -6,8 +6,8 @@
 !--------------------------------------------------------------------------------------------------
 module results
   use DAMASK_interface
+  use parallelization
   use rotations
-  use numerics
   use HDF5_utilities
 #ifdef PETSc
   use PETSC
@@ -15,31 +15,31 @@ module results
 
   implicit none
   private
-  
+
   integer(HID_T) :: resultsFile
 
   interface results_writeDataset
-  
+
     module procedure results_writeTensorDataset_real
     module procedure results_writeVectorDataset_real
     module procedure results_writeScalarDataset_real
-    
+
     module procedure results_writeTensorDataset_int
     module procedure results_writeVectorDataset_int
-    
+
     module procedure results_writeScalarDataset_rotation
-    
+
   end interface results_writeDataset
-  
+
   interface results_addAttribute
-  
+
     module procedure results_addAttribute_real
     module procedure results_addAttribute_int
     module procedure results_addAttribute_str
-    
+
     module procedure results_addAttribute_int_array
     module procedure results_addAttribute_real_array
-    
+
   end interface results_addAttribute
 
   public :: &
@@ -56,27 +56,31 @@ module results
     results_addAttribute, &
     results_removeLink, &
     results_mapping_constituent, &
-    results_mapping_materialpoint
+    results_mapping_homogenization
 contains
 
-subroutine results_init
+subroutine results_init(restart)
+
+  logical, intent(in) :: restart
 
   character(len=pStringLen) :: commandLine
 
-  write(6,'(/,a)') ' <<<+-  results init  -+>>>'
+  print'(/,a)', ' <<<+-  results init  -+>>>'; flush(IO_STDOUT)
 
-  write(6,'(/,a)') ' Diehl et al., Integrating Materials and Manufacturing Innovation 6(1):83–91, 2017'
-  write(6,'(a)')   ' https://doi.org/10.1007/s40192-017-0084-5'
+  print*, 'Diehl et al., Integrating Materials and Manufacturing Innovation 6(1):83–91, 2017'
+  print*, 'https://doi.org/10.1007/s40192-017-0084-5'//IO_EOL
 
-  resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.)
-  call results_addAttribute('DADF5_version_major',0)
-  call results_addAttribute('DADF5_version_minor',6)
-  call results_addAttribute('DAMASK_version',DAMASKVERSION)
-  call get_command(commandLine)
-  call results_addAttribute('call',trim(commandLine))
-  call results_closeGroup(results_addGroup('mapping'))
-  call results_closeGroup(results_addGroup('mapping/cellResults'))
-  call results_closeJobFile
+  if(.not. restart) then
+    resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.)
+    call results_addAttribute('DADF5_version_major',0)
+    call results_addAttribute('DADF5_version_minor',7)
+    call results_addAttribute('DAMASK_version',DAMASKVERSION)
+    call get_command(commandLine)
+    call results_addAttribute('call',trim(commandLine))
+    call results_closeGroup(results_addGroup('mapping'))
+    call results_closeGroup(results_addGroup('mapping/cellResults'))
+    call results_closeJobFile
+  endif
 
 end subroutine results_init
 
@@ -87,7 +91,7 @@ end subroutine results_init
 subroutine results_openJobFile
 
   resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','a',.true.)
- 
+
 end subroutine results_openJobFile
 
 
@@ -105,7 +109,7 @@ end subroutine results_closeJobFile
 !> @brief creates the group of increment and adds time as attribute to the file
 !--------------------------------------------------------------------------------------------------
 subroutine results_addIncrement(inc,time)
- 
+
   integer,       intent(in) :: inc
   real(pReal),   intent(in) :: time
   character(len=pStringLen) :: incChar
@@ -114,8 +118,14 @@ subroutine results_addIncrement(inc,time)
   call results_closeGroup(results_addGroup(trim('inc'//trim(adjustl(incChar)))))
   call results_setLink(trim('inc'//trim(adjustl(incChar))),'current')
   call results_addAttribute('time/s',time,trim('inc'//trim(adjustl(incChar))))
-  call results_closeGroup(results_addGroup('current/constituent'))
-  call results_closeGroup(results_addGroup('current/materialpoint'))
+  call results_closeGroup(results_addGroup('current/phase'))
+  call results_closeGroup(results_addGroup('current/homogenization'))
+
+  ! for backward compatibility
+  call results_setLink(trim('/inc'//trim(adjustl(incChar)))//'/phase',&
+                       trim('/inc'//trim(adjustl(incChar)))//'/constituent')
+  call results_setLink(trim('/inc'//trim(adjustl(incChar)))//'/homogenization',&
+                       trim('/inc'//trim(adjustl(incChar)))//'/materialpoint')
 
 end subroutine results_addIncrement
 
@@ -137,7 +147,7 @@ end subroutine results_finalizeIncrement
 integer(HID_T) function results_openGroup(groupName)
 
   character(len=*), intent(in) :: groupName
-  
+
   results_openGroup = HDF5_openGroup(resultsFile,groupName)
 
 end function results_openGroup
@@ -149,7 +159,7 @@ end function results_openGroup
 integer(HID_T) function results_addGroup(groupName)
 
   character(len=*), intent(in) :: groupName
-  
+
   results_addGroup = HDF5_addGroup(resultsFile,groupName)
 
 end function results_addGroup
@@ -161,7 +171,7 @@ end function results_addGroup
 subroutine results_closeGroup(group_id)
 
   integer(HID_T), intent(in) :: group_id
-  
+
   call HDF5_closeGroup(group_id)
 
 end subroutine results_closeGroup
@@ -178,7 +188,6 @@ subroutine results_setLink(path,link)
 
 end subroutine results_setLink
 
-
 !--------------------------------------------------------------------------------------------------
 !> @brief adds a string attribute to an object in the results file
 !--------------------------------------------------------------------------------------------------
@@ -290,23 +299,25 @@ subroutine results_writeScalarDataset_real(group,dataset,label,description,SIuni
   character(len=*), intent(in)                  :: label,group,description
   character(len=*), intent(in),    optional     :: SIunit
   real(pReal),      intent(inout), dimension(:) :: dataset
-  
+
   integer(HID_T) :: groupHandle
- 
+
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(SIunit)) &
     call HDF5_addAttribute(groupHandle,'Unit',SIunit,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeScalarDataset_real
@@ -319,23 +330,25 @@ subroutine results_writeVectorDataset_real(group,dataset,label,description,SIuni
   character(len=*), intent(in)                    :: label,group,description
   character(len=*), intent(in),    optional       :: SIunit
   real(pReal),      intent(inout), dimension(:,:) :: dataset
-  
+
   integer(HID_T) :: groupHandle
- 
+
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(SIunit)) &
     call HDF5_addAttribute(groupHandle,'Unit',SIunit,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeVectorDataset_real
@@ -350,13 +363,13 @@ subroutine results_writeTensorDataset_real(group,dataset,label,description,SIuni
   character(len=*), intent(in), optional         :: SIunit
   logical,          intent(in), optional         :: transposed
   real(pReal),      intent(in), dimension(:,:,:) :: dataset
-  
-  integer :: i 
+
+  integer :: i
   logical :: transposed_
   integer(HID_T) :: groupHandle
   real(pReal), dimension(:,:,:), allocatable :: dataset_transposed
 
-  
+
   if(present(transposed)) then
     transposed_ = transposed
   else
@@ -374,19 +387,21 @@ subroutine results_writeTensorDataset_real(group,dataset,label,description,SIuni
   endif
 
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset_transposed,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset_transposed,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(SIunit)) &
     call HDF5_addAttribute(groupHandle,'Unit',SIunit,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeTensorDataset_real
@@ -400,23 +415,25 @@ subroutine results_writeVectorDataset_int(group,dataset,label,description,SIunit
   character(len=*), intent(in)                :: label,group,description
   character(len=*), intent(in), optional      :: SIunit
   integer,      intent(inout), dimension(:,:) :: dataset
-  
+
   integer(HID_T) :: groupHandle
- 
+
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(SIunit)) &
     call HDF5_addAttribute(groupHandle,'Unit',SIunit,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeVectorDataset_int
@@ -430,23 +447,25 @@ subroutine results_writeTensorDataset_int(group,dataset,label,description,SIunit
   character(len=*), intent(in)                  :: label,group,description
   character(len=*), intent(in), optional        :: SIunit
   integer,      intent(inout), dimension(:,:,:) :: dataset
-  
+
   integer(HID_T) :: groupHandle
- 
+
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(SIunit)) &
     call HDF5_addAttribute(groupHandle,'Unit',SIunit,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeTensorDataset_int
@@ -460,23 +479,25 @@ subroutine results_writeScalarDataset_rotation(group,dataset,label,description,l
   character(len=*), intent(in)                  :: label,group,description
   character(len=*), intent(in), optional        :: lattice_structure
   type(rotation),   intent(inout), dimension(:) :: dataset
-  
+
   integer(HID_T) :: groupHandle
- 
+
   groupHandle = results_openGroup(group)
-  
+
 #ifdef PETSc
   call HDF5_write(groupHandle,dataset,label,.true.)
 #else
   call HDF5_write(groupHandle,dataset,label,.false.)
 #endif
-  
+
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Description',description,label)
   if (HDF5_objectExists(groupHandle,label) .and. present(lattice_structure)) &
     call HDF5_addAttribute(groupHandle,'Lattice',lattice_structure,label)
   if (HDF5_objectExists(groupHandle,label)) &
     call HDF5_addAttribute(groupHandle,'Creator','DAMASK '//DAMASKVERSION,label)
+  if (HDF5_objectExists(groupHandle,label)) &
+    call HDF5_addAttribute(groupHandle,'Created',now(),label)
   call HDF5_closeGroup(groupHandle)
 
 end subroutine results_writeScalarDataset_rotation
@@ -486,11 +507,11 @@ end subroutine results_writeScalarDataset_rotation
 !> @brief adds the unique mapping from spatial position and constituent ID to results
 !--------------------------------------------------------------------------------------------------
 subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
-    
+
   integer,          dimension(:,:),   intent(in) :: phaseAt                                         !< phase section at (constituent,element)
   integer,                   dimension(:,:,:), intent(in) :: memberAtLocal                          !< phase member at (constituent,IP,element)
   character(len=pStringLen), dimension(:),     intent(in) :: label                                  !< label of each phase section
-  
+
   integer, dimension(size(memberAtLocal,1),size(memberAtLocal,2),size(memberAtLocal,3)) :: &
     phaseAtMaterialpoint, &
     memberAtGlobal
@@ -500,7 +521,7 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
     myShape, &                                                                                      !< shape of the dataset (this process)
     myOffset, &
     totalShape                                                                                      !< shape of the dataset (all processes)
-  
+
   integer(HID_T) :: &
     loc_id, &                                                                                       !< identifier of group in file
     dtype_id, &                                                                                     !< identifier of compound data type
@@ -512,30 +533,30 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
     plist_id, &
     dt_id
 
-  
+
   integer(SIZE_T) :: type_size_string, type_size_int
   integer         :: ierr, i
-  
+
 !---------------------------------------------------------------------------------------------------
 ! compound type: name of phase section + position/index within results array
   call h5tcopy_f(H5T_NATIVE_CHARACTER, dt_id, ierr)
   call h5tset_size_f(dt_id, int(len(label(1)),SIZE_T), ierr)
   call h5tget_size_f(dt_id, type_size_string, ierr)
-  
+
   call h5tget_size_f(H5T_NATIVE_INTEGER, type_size_int, ierr)
-  
+
   call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, ierr)
   call h5tinsert_f(dtype_id, "Name", 0_SIZE_T, dt_id,ierr)
   call h5tinsert_f(dtype_id, "Position", type_size_string, H5T_NATIVE_INTEGER, ierr)
-  
+
 !--------------------------------------------------------------------------------------------------
 ! create memory types for each component of the compound type
   call h5tcreate_f(H5T_COMPOUND_F, type_size_string, name_id, ierr)
   call h5tinsert_f(name_id, "Name", 0_SIZE_T, dt_id, ierr)
-  
+
   call h5tcreate_f(H5T_COMPOUND_F, type_size_int, position_id, ierr)
   call h5tinsert_f(position_id, "Position", 0_SIZE_T, H5T_NATIVE_INTEGER, ierr)
-  
+
   call h5tclose_f(dt_id, ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -553,10 +574,10 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
 #ifdef PETSc
   call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, ierr)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5pset_dxpl_mpio_f')
-  
+
   call MPI_allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr)        ! get output at each process
   if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_constituent: MPI_allreduce/writeSize')
-  
+
   call MPI_allreduce(MPI_IN_PLACE,memberOffset,size(memberOffset),MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr)! get offset at each process
   if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_constituent: MPI_allreduce/memberOffset')
 #endif
@@ -564,15 +585,15 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
   myShape    = int([size(phaseAt,1),writeSize(worldrank)],  HSIZE_T)
   myOffset   = int([0,sum(writeSize(0:worldrank-1))],       HSIZE_T)
   totalShape = int([size(phaseAt,1),sum(writeSize)],        HSIZE_T)
-  
+
 !--------------------------------------------------------------------------------------------------
 ! create dataspace in memory (local shape = hyperslab) and in file (global shape)
   call h5screate_simple_f(2,myShape,memspace_id,ierr,myShape)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5screate_simple_f/memspace_id')
-  
+
   call h5screate_simple_f(2,totalShape,filespace_id,ierr,totalShape)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5screate_simple_f/filespace_id')
-  
+
   call h5sselect_hyperslab_f(filespace_id, H5S_SELECT_SET_F, myOffset, myShape, ierr)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5sselect_hyperslab_f')
 
@@ -581,7 +602,7 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
   do i = 1, size(phaseAtMaterialpoint,2)
     phaseAtMaterialpoint(:,i,:) = phaseAt
   enddo
-  
+
 !---------------------------------------------------------------------------------------------------
 ! renumber member from my process to all processes
   do i = 1, size(label)
@@ -591,11 +612,11 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
 !--------------------------------------------------------------------------------------------------
 ! write the components of the compound type individually
   call h5pset_preserve_f(plist_id, .TRUE., ierr)
-  
-  loc_id = results_openGroup('/mapping/cellResults')
-  call h5dcreate_f(loc_id, 'constituent', dtype_id, filespace_id, dset_id, ierr)
+
+  loc_id = results_openGroup('/mapping')
+  call h5dcreate_f(loc_id, 'phase', dtype_id, filespace_id, dset_id, ierr)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5dcreate_f')
-  
+
   call h5dwrite_f(dset_id, name_id, reshape(label(pack(phaseAtMaterialpoint,.true.)),myShape), &
                   myShape, ierr, file_space_id = filespace_id, mem_space_id = memspace_id, xfer_prp = plist_id)
   if (ierr < 0) call IO_error(1,ext_msg='results_mapping_constituent: h5dwrite_f/name_id')
@@ -614,18 +635,21 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
   call h5tclose_f(name_id, ierr)
   call h5tclose_f(position_id, ierr)
 
+  ! for backward compatibility
+  call results_setLink('/mapping/phase','/mapping/cellResults/constituent')
+
 end subroutine results_mapping_constituent
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief adds the unique mapping from spatial position and constituent ID to results
 !--------------------------------------------------------------------------------------------------
-subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
-    
+subroutine results_mapping_homogenization(homogenizationAt,memberAtLocal,label)
+
   integer,          dimension(:),   intent(in) :: homogenizationAt                                  !< homogenization section at (element)
   integer,                   dimension(:,:), intent(in) :: memberAtLocal                            !< homogenization member at (IP,element)
   character(len=pStringLen), dimension(:),   intent(in) :: label                                    !< label of each homogenization section
-  
+
   integer, dimension(size(memberAtLocal,1),size(memberAtLocal,2)) :: &
     homogenizationAtMaterialpoint, &
     memberAtGlobal
@@ -635,7 +659,7 @@ subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
     myShape, &                                                                                      !< shape of the dataset (this process)
     myOffset, &
     totalShape                                                                                      !< shape of the dataset (all processes)
-  
+
   integer(HID_T) :: &
     loc_id, &                                                                                       !< identifier of group in file
     dtype_id, &                                                                                     !< identifier of compound data type
@@ -647,30 +671,30 @@ subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
     plist_id, &
     dt_id
 
-  
+
   integer(SIZE_T) :: type_size_string, type_size_int
   integer         :: ierr, i
-  
+
 !---------------------------------------------------------------------------------------------------
 ! compound type: name of phase section + position/index within results array
   call h5tcopy_f(H5T_NATIVE_CHARACTER, dt_id, ierr)
   call h5tset_size_f(dt_id, int(len(label(1)),SIZE_T), ierr)
   call h5tget_size_f(dt_id, type_size_string, ierr)
-  
+
   call h5tget_size_f(H5T_NATIVE_INTEGER, type_size_int, ierr)
-  
+
   call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, ierr)
   call h5tinsert_f(dtype_id, "Name", 0_SIZE_T, dt_id,ierr)
   call h5tinsert_f(dtype_id, "Position", type_size_string, H5T_NATIVE_INTEGER, ierr)
-  
+
 !--------------------------------------------------------------------------------------------------
 ! create memory types for each component of the compound type
   call h5tcreate_f(H5T_COMPOUND_F, type_size_string, name_id, ierr)
   call h5tinsert_f(name_id, "Name", 0_SIZE_T, dt_id, ierr)
-  
+
   call h5tcreate_f(H5T_COMPOUND_F, type_size_int, position_id, ierr)
   call h5tinsert_f(position_id, "Position", 0_SIZE_T, H5T_NATIVE_INTEGER, ierr)
-  
+
   call h5tclose_f(dt_id, ierr)
 
 !--------------------------------------------------------------------------------------------------
@@ -687,36 +711,36 @@ subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
 ! MPI settings and communication
 #ifdef PETSc
   call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, ierr)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5pset_dxpl_mpio_f')
-  
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5pset_dxpl_mpio_f')
+
   call MPI_allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr)        ! get output at each process
-  if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_materialpoint: MPI_allreduce/writeSize')
-  
+  if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_homogenization: MPI_allreduce/writeSize')
+
   call MPI_allreduce(MPI_IN_PLACE,memberOffset,size(memberOffset),MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr)! get offset at each process
-  if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_materialpoint: MPI_allreduce/memberOffset')
+  if (ierr /= 0) call IO_error(894,ext_msg='results_mapping_homogenization: MPI_allreduce/memberOffset')
 #endif
 
   myShape    = int([writeSize(worldrank)],          HSIZE_T)
   myOffset   = int([sum(writeSize(0:worldrank-1))], HSIZE_T)
   totalShape = int([sum(writeSize)],                HSIZE_T)
-  
+
 !--------------------------------------------------------------------------------------------------
 ! create dataspace in memory (local shape = hyperslab) and in file (global shape)
   call h5screate_simple_f(1,myShape,memspace_id,ierr,myShape)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5screate_simple_f/memspace_id')
-  
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5screate_simple_f/memspace_id')
+
   call h5screate_simple_f(1,totalShape,filespace_id,ierr,totalShape)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5screate_simple_f/filespace_id')
-  
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5screate_simple_f/filespace_id')
+
   call h5sselect_hyperslab_f(filespace_id, H5S_SELECT_SET_F, myOffset, myShape, ierr)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5sselect_hyperslab_f')
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5sselect_hyperslab_f')
 
 !---------------------------------------------------------------------------------------------------
 ! expand phaseAt to consider IPs (is not stored per IP)
   do i = 1, size(homogenizationAtMaterialpoint,1)
     homogenizationAtMaterialpoint(i,:) = homogenizationAt
   enddo
-  
+
 !---------------------------------------------------------------------------------------------------
 ! renumber member from my process to all processes
   do i = 1, size(label)
@@ -726,17 +750,17 @@ subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
 !--------------------------------------------------------------------------------------------------
 ! write the components of the compound type individually
   call h5pset_preserve_f(plist_id, .TRUE., ierr)
-  
-  loc_id = results_openGroup('/mapping/cellResults')
-  call h5dcreate_f(loc_id, 'materialpoint', dtype_id, filespace_id, dset_id, ierr)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5dcreate_f')
-  
+
+  loc_id = results_openGroup('/mapping')
+  call h5dcreate_f(loc_id, 'homogenization', dtype_id, filespace_id, dset_id, ierr)
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5dcreate_f')
+
   call h5dwrite_f(dset_id, name_id, reshape(label(pack(homogenizationAtMaterialpoint,.true.)),myShape), &
                   myShape, ierr, file_space_id = filespace_id, mem_space_id = memspace_id, xfer_prp = plist_id)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5dwrite_f/name_id')
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5dwrite_f/name_id')
   call h5dwrite_f(dset_id, position_id, reshape(pack(memberAtGlobal,.true.),myShape), &
                   myShape, ierr, file_space_id = filespace_id, mem_space_id = memspace_id, xfer_prp = plist_id)
-  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_materialpoint: h5dwrite_f/position_id')
+  if (ierr < 0) call IO_error(1,ext_msg='results_mapping_homogenization: h5dwrite_f/position_id')
 
 !--------------------------------------------------------------------------------------------------
 ! close all
@@ -749,7 +773,25 @@ subroutine results_mapping_materialpoint(homogenizationAt,memberAtLocal,label)
   call h5tclose_f(name_id, ierr)
   call h5tclose_f(position_id, ierr)
 
-end subroutine results_mapping_materialpoint
+  ! for backward compatibility
+  call results_setLink('/mapping/homogenization','/mapping/cellResults/materialpoint')
+
+end subroutine results_mapping_homogenization
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief current date and time (including time zone information)
+!--------------------------------------------------------------------------------------------------
+character(len=24) function now()
+
+  character(len=5)      :: zone
+  integer, dimension(8) :: values
+
+  call date_and_time(values=values,zone=zone)
+  write(now,'(i4.4,5(a,i2.2),a)') &
+    values(1),'-',values(2),'-',values(3),' ',values(5),':',values(6),':',values(7),zone
+
+end function now
 
 
 !!--------------------------------------------------------------------------------------------------
diff --git a/src/rotations.f90 b/src/rotations.f90
index fea642170..ea4a8a9d8 100644
--- a/src/rotations.f90
+++ b/src/rotations.f90
@@ -34,7 +34,7 @@
 !> @details: rotation is internally stored as quaternion. It can be inialized from different
 !> representations and also returns itself in different representations.
 !
-!  All methods and naming conventions based on Rowenhorst_etal2015
+!  All methods and naming conventions based on Rowenhorst et al. 2015
 !    Convention 1: coordinate frames are right-handed
 !    Convention 2: a rotation angle ω is taken to be positive for a counterclockwise rotation
 !                  when viewing from the end point of the rotation axis towards the origin
@@ -56,7 +56,7 @@ module rotations
   private
 
   type, public :: rotation
-    type(quaternion), private :: q
+    type(quaternion) :: q
     contains
       procedure, public :: asQuaternion
       procedure, public :: asEulers
@@ -99,13 +99,17 @@ module rotations
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief doing self test
+!> @brief Do self test.
 !--------------------------------------------------------------------------------------------------
 subroutine rotations_init
 
   call quaternions_init
-  write(6,'(/,a)') ' <<<+-  rotations init  -+>>>'; flush(6)
-  call unitTest
+  print'(/,a)', ' <<<+-  rotations init  -+>>>'; flush(IO_STDOUT)
+
+  print*, 'Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015'
+  print*, 'https://doi.org/10.1088/0965-0393/23/8/083501'
+
+  call selfTest
 
 end subroutine rotations_init
 
@@ -562,7 +566,26 @@ pure function om2qu(om) result(qu)
   real(pReal), intent(in), dimension(3,3) :: om
   real(pReal),             dimension(4)   :: qu
 
-  qu = eu2qu(om2eu(om))
+  real(pReal) :: trace,s
+  trace = math_trace33(om)
+
+  if(trace > 0.0_pReal) then
+    s = 0.5_pReal / sqrt(trace+1.0_pReal)
+    qu = [0.25_pReal/s, (om(3,2)-om(2,3))*s,(om(1,3)-om(3,1))*s,(om(2,1)-om(1,2))*s]
+  else
+      if( om(1,1) > om(2,2) .and. om(1,1) > om(3,3) ) then
+          s = 2.0_pReal * sqrt( 1.0_pReal + om(1,1) - om(2,2) - om(3,3))
+          qu = [ (om(3,2) - om(2,3)) /s,0.25_pReal * s,(om(1,2) + om(2,1)) / s,(om(1,3) + om(3,1)) / s]
+      elseif (om(2,2) > om(3,3)) then
+          s = 2.0_pReal * sqrt( 1.0_pReal + om(2,2) - om(1,1) - om(3,3))
+          qu = [ (om(1,3) - om(3,1)) /s,(om(1,2) + om(2,1)) / s,0.25_pReal * s,(om(2,3) + om(3,2)) / s]
+      else
+          s = 2.0_pReal * sqrt( 1.0_pReal + om(3,3) - om(1,1) - om(2,2) )
+          qu = [ (om(2,1) - om(1,2)) /s,(om(1,3) + om(3,1)) / s,(om(2,3) + om(3,2)) / s,0.25_pReal * s]
+      endif
+  endif
+  if(qu(1)<0._pReal) qu =-1.0_pReal * qu
+  qu = qu*[1.0_pReal,P,P,P]
 
 end function om2qu
 
@@ -570,6 +593,7 @@ end function om2qu
 !---------------------------------------------------------------------------------------------------
 !> @author Marc De Graef, Carnegie Mellon University
 !> @brief orientation matrix to Euler angles
+!> @details Two step check for special cases to avoid invalid operations (not needed for python)
 !---------------------------------------------------------------------------------------------------
 pure function om2eu(om) result(eu)
 
@@ -577,16 +601,16 @@ pure function om2eu(om) result(eu)
   real(pReal),             dimension(3)   :: eu
   real(pReal)                             :: zeta
 
-  if (abs(om(3,3)) < 1.0_pReal) then
-    zeta = 1.0_pReal/sqrt(1.0_pReal-om(3,3)**2.0_pReal)
+  if    (dNeq(abs(om(3,3)),1.0_pReal,1.e-8_pReal)) then
+    zeta = 1.0_pReal/sqrt(math_clip(1.0_pReal-om(3,3)**2.0_pReal,1e-64_pReal,1.0_pReal))
     eu = [atan2(om(3,1)*zeta,-om(3,2)*zeta), &
-          acos(om(3,3)), &
+          acos(math_clip(om(3,3),-1.0_pReal,1.0_pReal)), &
           atan2(om(1,3)*zeta, om(2,3)*zeta)]
   else
     eu = [atan2(om(1,2),om(1,1)), 0.5_pReal*PI*(1.0_pReal-om(3,3)),0.0_pReal ]
   end if
-
-  where(eu<0.0_pReal) eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI])
+  where(abs(eu) < 1.e-8_pReal) eu = 0.0_pReal
+  where(eu<0.0_pReal)          eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI])
 
 end function om2eu
 
@@ -713,16 +737,16 @@ pure function eu2om(eu) result(om)
   s = sin(eu)
 
   om(1,1) =  c(1)*c(3)-s(1)*s(3)*c(2)
-  om(1,2) =  s(1)*c(3)+c(1)*s(3)*c(2)
-  om(1,3) =  s(3)*s(2)
   om(2,1) = -c(1)*s(3)-s(1)*c(3)*c(2)
-  om(2,2) = -s(1)*s(3)+c(1)*c(3)*c(2)
-  om(2,3) =  c(3)*s(2)
   om(3,1) =  s(1)*s(2)
+  om(1,2) =  s(1)*c(3)+c(1)*s(3)*c(2)
+  om(2,2) = -s(1)*s(3)+c(1)*c(3)*c(2)
   om(3,2) = -c(1)*s(2)
+  om(1,3) =  s(3)*s(2)
+  om(2,3) =  c(3)*s(2)
   om(3,3) =  c(2)
 
-  where(dEq0(om)) om = 0.0_pReal
+  where(abs(om)<1.0e-12_pReal) om = 0.0_pReal
 
 end function eu2om
 
@@ -1340,21 +1364,18 @@ end function GetPyramidOrder
 !--------------------------------------------------------------------------------------------------
 !> @brief check correctness of some rotations functions
 !--------------------------------------------------------------------------------------------------
-subroutine unitTest
+subroutine selfTest
 
   type(rotation)                  :: R
   real(pReal), dimension(4)       :: qu, ax, ro
   real(pReal), dimension(3)       :: x, eu, ho, v3
   real(pReal), dimension(3,3)     :: om, t33
   real(pReal), dimension(3,3,3,3) :: t3333
-  character(len=pStringLen)       :: msg
   real    :: A,B
   integer :: i
 
   do i=1,10
 
-    msg = ''
-
 #if defined(__GFORTRAN__) && __GNUC__<9
     if(i<7) cycle
 #endif
@@ -1381,69 +1402,68 @@ subroutine unitTest
             sin(2.0_pReal*PI*x(1))*A]
       if(qu(1)<0.0_pReal) qu = qu * (-1.0_pReal)
     endif
-#ifndef __PGI
-    if(dNeq0(norm2(om2qu(qu2om(qu))-qu),1.0e-12_pReal)) msg = trim(msg)//'om2qu/qu2om,'
-    if(dNeq0(norm2(eu2qu(qu2eu(qu))-qu),1.0e-12_pReal)) msg = trim(msg)//'eu2qu/qu2eu,'
-    if(dNeq0(norm2(ax2qu(qu2ax(qu))-qu),1.0e-12_pReal)) msg = trim(msg)//'ax2qu/qu2ax,'
-    if(dNeq0(norm2(ro2qu(qu2ro(qu))-qu),1.0e-12_pReal)) msg = trim(msg)//'ro2qu/qu2ro,'
-    if(dNeq0(norm2(ho2qu(qu2ho(qu))-qu),1.0e-7_pReal))  msg = trim(msg)//'ho2qu/qu2ho,'
-    if(dNeq0(norm2(cu2qu(qu2cu(qu))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2qu/qu2cu,'
-#endif
+    if(.not. quaternion_equal(om2qu(qu2om(qu)),qu)) error stop 'om2qu/qu2om'
+    if(.not. quaternion_equal(eu2qu(qu2eu(qu)),qu)) error stop 'eu2qu/qu2eu'
+    if(.not. quaternion_equal(ax2qu(qu2ax(qu)),qu)) error stop 'ax2qu/qu2ax'
+    if(.not. quaternion_equal(ro2qu(qu2ro(qu)),qu)) error stop 'ro2qu/qu2ro'
+    if(.not. quaternion_equal(ho2qu(qu2ho(qu)),qu)) error stop 'ho2qu/qu2ho'
+    if(.not. quaternion_equal(cu2qu(qu2cu(qu)),qu)) error stop 'cu2qu/qu2cu'
 
     om = qu2om(qu)
-#ifndef __PGI
-    if(dNeq0(norm2(om2qu(eu2om(om2eu(om)))-qu),1.0e-7_pReal))  msg = trim(msg)//'eu2om/om2eu,'
-    if(dNeq0(norm2(om2qu(ax2om(om2ax(om)))-qu),1.0e-7_pReal))  msg = trim(msg)//'ax2om/om2ax,'
-    if(dNeq0(norm2(om2qu(ro2om(om2ro(om)))-qu),1.0e-12_pReal)) msg = trim(msg)//'ro2om/om2ro,'
-    if(dNeq0(norm2(om2qu(ho2om(om2ho(om)))-qu),1.0e-7_pReal))  msg = trim(msg)//'ho2om/om2ho,'
-    if(dNeq0(norm2(om2qu(cu2om(om2cu(om)))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2om/om2cu,'
-#endif
+    if(.not. quaternion_equal(om2qu(eu2om(om2eu(om))),qu)) error stop 'eu2om/om2eu'
+    if(.not. quaternion_equal(om2qu(ax2om(om2ax(om))),qu)) error stop 'ax2om/om2ax'
+    if(.not. quaternion_equal(om2qu(ro2om(om2ro(om))),qu)) error stop 'ro2om/om2ro'
+    if(.not. quaternion_equal(om2qu(ho2om(om2ho(om))),qu)) error stop 'ho2om/om2ho'
+    if(.not. quaternion_equal(om2qu(cu2om(om2cu(om))),qu)) error stop 'cu2om/om2cu'
 
     eu = qu2eu(qu)
-#ifndef __PGI
-    if(dNeq0(norm2(eu2qu(ax2eu(eu2ax(eu)))-qu),1.0e-12_pReal)) msg = trim(msg)//'ax2eu/eu2ax,'
-    if(dNeq0(norm2(eu2qu(ro2eu(eu2ro(eu)))-qu),1.0e-12_pReal)) msg = trim(msg)//'ro2eu/eu2ro,'
-    if(dNeq0(norm2(eu2qu(ho2eu(eu2ho(eu)))-qu),1.0e-7_pReal))  msg = trim(msg)//'ho2eu/eu2ho,'
-    if(dNeq0(norm2(eu2qu(cu2eu(eu2cu(eu)))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2eu/eu2cu,'
-#endif
+    if(.not. quaternion_equal(eu2qu(ax2eu(eu2ax(eu))),qu)) error stop 'ax2eu/eu2ax'
+    if(.not. quaternion_equal(eu2qu(ro2eu(eu2ro(eu))),qu)) error stop 'ro2eu/eu2ro'
+    if(.not. quaternion_equal(eu2qu(ho2eu(eu2ho(eu))),qu)) error stop 'ho2eu/eu2ho'
+    if(.not. quaternion_equal(eu2qu(cu2eu(eu2cu(eu))),qu)) error stop 'cu2eu/eu2cu'
 
     ax = qu2ax(qu)
-#ifndef __PGI
-    if(dNeq0(norm2(ax2qu(ro2ax(ax2ro(ax)))-qu),1.0e-12_pReal)) msg = trim(msg)//'ro2ax/ax2ro,'
-    if(dNeq0(norm2(ax2qu(ho2ax(ax2ho(ax)))-qu),1.0e-7_pReal))  msg = trim(msg)//'ho2ax/ax2ho,'
-    if(dNeq0(norm2(ax2qu(cu2ax(ax2cu(ax)))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2ax/ax2cu,'
-#endif
+    if(.not. quaternion_equal(ax2qu(ro2ax(ax2ro(ax))),qu)) error stop 'ro2ax/ax2ro'
+    if(.not. quaternion_equal(ax2qu(ho2ax(ax2ho(ax))),qu)) error stop 'ho2ax/ax2ho'
+    if(.not. quaternion_equal(ax2qu(cu2ax(ax2cu(ax))),qu)) error stop 'cu2ax/ax2cu'
 
     ro = qu2ro(qu)
-#ifndef __PGI
-    if(dNeq0(norm2(ro2qu(ho2ro(ro2ho(ro)))-qu),1.0e-7_pReal))  msg = trim(msg)//'ho2ro/ro2ho,'
-    if(dNeq0(norm2(ro2qu(cu2ro(ro2cu(ro)))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2ro/ro2cu,'
-#endif
+    if(.not. quaternion_equal(ro2qu(ho2ro(ro2ho(ro))),qu)) error stop 'ho2ro/ro2ho'
+    if(.not. quaternion_equal(ro2qu(cu2ro(ro2cu(ro))),qu)) error stop 'cu2ro/ro2cu'
 
     ho = qu2ho(qu)
-#ifndef __PGI
-    if(dNeq0(norm2(ho2qu(cu2ho(ho2cu(ho)))-qu),1.0e-7_pReal))  msg = trim(msg)//'cu2ho/ho2cu,'
-#endif
+    if(.not. quaternion_equal(ho2qu(cu2ho(ho2cu(ho))),qu)) error stop 'cu2ho/ho2cu'
 
     call R%fromMatrix(om)
 
     call random_number(v3)
     if(all(dNeq(R%rotVector(R%rotVector(v3),active=.true.),v3,1.0e-12_pReal))) &
-      msg = trim(msg)//'rotVector,'
+      error stop 'rotVector'
 
     call random_number(t33)
     if(all(dNeq(R%rotTensor2(R%rotTensor2(t33),active=.true.),t33,1.0e-12_pReal))) &
-      msg = trim(msg)//'rotTensor2,'
+      error stop 'rotTensor2'
 
     call random_number(t3333)
     if(all(dNeq(R%rotTensor4(R%rotTensor4(t3333),active=.true.),t3333,1.0e-12_pReal))) &
-      msg = trim(msg)//'rotTensor4,'
-
-    if(len_trim(msg) /= 0) call IO_error(0,ext_msg=msg)
+      error stop 'rotTensor4'
 
   enddo
 
-end subroutine unitTest
+  contains
+
+  pure recursive function quaternion_equal(qu1,qu2) result(ok)
+
+    real(pReal), intent(in), dimension(4) :: qu1,qu2
+    logical :: ok
+
+    ok = all(dEq(qu1,qu2,1.0e-7_pReal))
+    if(dEq0(qu1(1),1.0e-12_pReal)) &
+      ok = ok .or. all(dEq(-1.0_pReal*qu1,qu2,1.0e-7_pReal))
+
+  end function quaternion_equal
+
+end subroutine selfTest
 
 
 end module rotations
diff --git a/src/source_damage_anisoBrittle.f90 b/src/source_damage_anisoBrittle.f90
index b3af24f38..ca8d6ec2b 100644
--- a/src/source_damage_anisoBrittle.f90
+++ b/src/source_damage_anisoBrittle.f90
@@ -4,19 +4,7 @@
 !> @brief material subroutine incorporating anisotropic brittle damage source mechanism
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module source_damage_anisoBrittle
-  use prec
-  use debug
-  use IO
-  use math
-  use discretization
-  use material
-  use config
-  use lattice
-  use results
-
-  implicit none
-  private
+submodule (constitutive:constitutive_damage) source_damage_anisoBrittle
 
   integer,                       dimension(:),           allocatable :: &
     source_damage_anisoBrittle_offset, &                                                            !< which source is my current source mechanism?
@@ -24,28 +12,22 @@ module source_damage_anisoBrittle
 
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal) :: &
-      sdot_0, &
-      n
+      dot_o, &                                                                                      !< opening rate of cleavage planes
+      q                                                                                             !< damage rate sensitivity
     real(pReal), dimension(:), allocatable :: &
-      critDisp, &
-      critLoad
+      s_crit, &                                                                                     !< critical displacement 
+      g_crit                                                                                        !< critical load
     real(pReal), dimension(:,:,:,:), allocatable :: &
       cleavage_systems
     integer :: &
-      sum_N_cl
+      sum_N_cl                                                                                      !< total number of cleavage planes
     character(len=pStringLen), allocatable, dimension(:) :: &
       output
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
 
-  public :: &
-    source_damage_anisoBrittle_init, &
-    source_damage_anisoBrittle_dotState, &
-    source_damage_anisobrittle_getRateAndItsTangent, &
-    source_damage_anisoBrittle_results
-
 contains
 
 
@@ -53,79 +35,92 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoBrittle_init
+module function source_damage_anisoBrittle_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src
+  integer :: Ninstances,sourceOffset,Nconstituents,p
   integer, dimension(:), allocatable :: N_cl
   character(len=pStringLen) :: extmsg = ''
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_DAMAGE_ANISOBRITTLE_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  source_damage_anisoBrittle init  -+>>>'
 
-  Ninstance = count(phase_source == SOURCE_DAMAGE_ANISOBRITTLE_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  mySources = source_active('damage_anisoBrittle',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(source_damage_anisoBrittle_offset  (size(config_phase)), source=0)
-  allocate(source_damage_anisoBrittle_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_damage_anisoBrittle_offset  (phases%length), source=0)
+  allocate(source_damage_anisoBrittle_instance(phases%length), source=0)
 
-  do p = 1, size(config_phase)
-    source_damage_anisoBrittle_instance(p) = count(phase_source(:,1:p) == SOURCE_DAMAGE_ANISOBRITTLE_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_DAMAGE_ANISOBRITTLE_ID) then
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(any(mySources(:,p))) source_damage_anisoBrittle_instance(p) = count(mySources(:,1:p))
+    if(count(mySources(:,p)) == 0) cycle
+    sources => phase%get('source')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_damage_anisoBrittle_offset(p) = sourceOffset
-        exit
-      endif
-    enddo
+        associate(prm  => param(source_damage_anisoBrittle_instance(p)))
+        src => sources%get(sourceOffset) 
+  
+        N_cl = src%get_asInts('N_cl',defaultVal=emptyIntArray)
+        prm%sum_N_cl = sum(abs(N_cl))
+  
+        prm%q       = src%get_asFloat('q')
+        prm%dot_o   = src%get_asFloat('dot_o')
+  
+        prm%s_crit  = src%get_asFloats('s_crit',  requiredSize=size(N_cl))
+        prm%g_crit  = src%get_asFloats('g_crit',  requiredSize=size(N_cl))
+  
+        prm%cleavage_systems = lattice_SchmidMatrix_cleavage(N_cl,phase%get_asString('lattice'),&
+                                                             phase%get_asFloat('c/a',defaultVal=0.0_pReal))
+  
+        ! expand: family => system
+        prm%s_crit = math_expand(prm%s_crit,N_cl)
+        prm%g_crit = math_expand(prm%g_crit,N_cl)
 
-    if (all(phase_source(:,p) /= SOURCE_DAMAGE_ANISOBRITTLE_ID)) cycle
-    associate(prm => param(source_damage_anisoBrittle_instance(p)), &
-              config => config_phase(p))
+#if defined (__GFORTRAN__)
+        prm%output = output_asStrings(src)
+#else
+        prm%output = src%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
+ 
+          ! sanity checks
+        if (prm%q          <= 0.0_pReal)  extmsg = trim(extmsg)//' q'
+        if (prm%dot_o      <= 0.0_pReal)  extmsg = trim(extmsg)//' dot_o'
+        if (any(prm%g_crit <  0.0_pReal)) extmsg = trim(extmsg)//' g_crit'
+        if (any(prm%s_crit <  0.0_pReal)) extmsg = trim(extmsg)//' s_crit'
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+        Nconstituents = count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,1,1,0)
+        sourceState(p)%p(sourceOffset)%atol = src%get_asFloat('anisobrittle_atol',defaultVal=1.0e-3_pReal)
+        if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_atol'
 
-    N_cl = config%getInts('ncleavage',defaultVal=emptyIntArray)
-    prm%sum_N_cl = sum(abs(N_cl))
-
-    prm%n         = config%getFloat('anisobrittle_ratesensitivity')
-    prm%sdot_0    = config%getFloat('anisobrittle_sdot0')
-
-    prm%critDisp  = config%getFloats('anisobrittle_criticaldisplacement',requiredSize=size(N_cl))
-    prm%critLoad  = config%getFloats('anisobrittle_criticalload',        requiredSize=size(N_cl))
-
-    prm%cleavage_systems = lattice_SchmidMatrix_cleavage(N_cl,config%getString('lattice_structure'),&
-                                                         config%getFloat('c/a',defaultVal=0.0_pReal))
-
-    ! expand: family => system
-    prm%critDisp = math_expand(prm%critDisp,N_cl)
-    prm%critLoad = math_expand(prm%critLoad,N_cl)
-
-    ! sanity checks
-    if (prm%n            <= 0.0_pReal)  extmsg = trim(extmsg)//' anisobrittle_n'
-    if (prm%sdot_0       <= 0.0_pReal)  extmsg = trim(extmsg)//' anisobrittle_sdot0'
-    if (any(prm%critLoad <  0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_critLoad'
-    if (any(prm%critDisp <  0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_critDisp'
-
-    NipcMyPhase = count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,1,1,0)
-    sourceState(p)%p(sourceOffset)%atol = config%getFloat('anisobrittle_atol',defaultVal=1.0e-3_pReal)
-    if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisobrittle_atol'
-
-    end associate
+        end associate
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//SOURCE_DAMAGE_ANISOBRITTLE_LABEL//')')
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(damage_anisoBrittle)')
+      endif
+    enddo
+  enddo
 
-enddo
-
-end subroutine source_damage_anisoBrittle_init
+end function source_damage_anisoBrittle_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief calculates derived quantities from state
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoBrittle_dotState(S, ipc, ip, el)
+module subroutine source_damage_anisoBrittle_dotState(S, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
@@ -157,14 +152,14 @@ subroutine source_damage_anisoBrittle_dotState(S, ipc, ip, el)
     traction_t    = math_tensordot(S,prm%cleavage_systems(1:3,1:3,2,i))
     traction_n    = math_tensordot(S,prm%cleavage_systems(1:3,1:3,3,i))
 
-    traction_crit = prm%critLoad(i)*damage(homog)%p(damageOffset)**2.0_pReal
+    traction_crit = prm%g_crit(i)*damage(homog)%p(damageOffset)**2.0_pReal
 
     sourceState(phase)%p(sourceOffset)%dotState(1,constituent) &
     = sourceState(phase)%p(sourceOffset)%dotState(1,constituent) &
-    + prm%sdot_0 / prm%critDisp(i) &
-      * ((max(0.0_pReal, abs(traction_d) - traction_crit)/traction_crit)**prm%n + &
-         (max(0.0_pReal, abs(traction_t) - traction_crit)/traction_crit)**prm%n + &
-         (max(0.0_pReal, abs(traction_n) - traction_crit)/traction_crit)**prm%n)
+    + prm%dot_o / prm%s_crit(i) &
+      * ((max(0.0_pReal, abs(traction_d) - traction_crit)/traction_crit)**prm%q + &
+         (max(0.0_pReal, abs(traction_t) - traction_crit)/traction_crit)**prm%q + &
+         (max(0.0_pReal, abs(traction_n) - traction_crit)/traction_crit)**prm%q)
   enddo
   end associate
 
@@ -174,7 +169,7 @@ end subroutine source_damage_anisoBrittle_dotState
 !--------------------------------------------------------------------------------------------------
 !> @brief returns local part of nonlocal damage driving force
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+module subroutine source_damage_anisobrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
 
   integer, intent(in) :: &
     phase, &
@@ -201,7 +196,7 @@ end subroutine source_damage_anisoBrittle_getRateAndItsTangent
 !--------------------------------------------------------------------------------------------------
 !> @brief writes results to HDF5 output file
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoBrittle_results(phase,group)
+module subroutine source_damage_anisoBrittle_results(phase,group)
 
   integer,          intent(in) :: phase
   character(len=*), intent(in) :: group
@@ -212,12 +207,12 @@ subroutine source_damage_anisoBrittle_results(phase,group)
             stt => sourceState(phase)%p(source_damage_anisoBrittle_offset(phase))%state)
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case ('anisobrittle_drivingforce')
-        call results_writeDataset(group,stt,'tbd','driving force','tbd')
+      case ('f_phi')
+        call results_writeDataset(group,stt,trim(prm%output(o)),'driving force','J/m³')
     end select
   enddo outputsLoop
   end associate
 
 end subroutine source_damage_anisoBrittle_results
 
-end module source_damage_anisoBrittle
+end submodule source_damage_anisoBrittle
diff --git a/src/source_damage_anisoDuctile.f90 b/src/source_damage_anisoDuctile.f90
index 79cc0c2f7..2fdd46bb4 100644
--- a/src/source_damage_anisoDuctile.f90
+++ b/src/source_damage_anisoDuctile.f90
@@ -4,40 +4,22 @@
 !> @brief material subroutine incorporating anisotropic ductile damage source mechanism
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module source_damage_anisoDuctile
-  use prec
-  use debug
-  use IO
-  use math
-  use discretization
-  use material
-  use config
-  use results
-
-  implicit none
-  private
+submodule(constitutive:constitutive_damage)  source_damage_anisoDuctile
 
   integer,                       dimension(:),           allocatable :: &
     source_damage_anisoDuctile_offset, &                                                            !< which source is my current damage mechanism?
     source_damage_anisoDuctile_instance                                                             !< instance of damage source mechanism
 
-  type, private :: tParameters                                                                       !< container type for internal constitutive parameters
+  type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal) :: &
-      n
+      q                                                                                             !< damage rate sensitivity
     real(pReal), dimension(:), allocatable :: &
-      critPlasticStrain
+      gamma_crit                                                                                    !< critical plastic strain per slip system
     character(len=pStringLen), allocatable, dimension(:) :: &
       output
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable, private :: param                                     !< containers of constitutive parameters (len Ninstance)
-
-
-  public :: &
-    source_damage_anisoDuctile_init, &
-    source_damage_anisoDuctile_dotState, &
-    source_damage_anisoDuctile_getRateAndItsTangent, &
-    source_damage_anisoDuctile_results
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
 contains
 
@@ -46,68 +28,84 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoDuctile_init
+module function source_damage_anisoDuctile_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    pl, &
+    sources, &
+    src
+  integer :: Ninstances,sourceOffset,Nconstituents,p
   integer, dimension(:), allocatable :: N_sl
   character(len=pStringLen) :: extmsg = ''
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_DAMAGE_ANISODUCTILE_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  source_damage_anisoDuctile init  -+>>>'
 
-  Ninstance = count(phase_source == SOURCE_DAMAGE_ANISODUCTILE_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  mySources = source_active('damage_anisoDuctile',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(source_damage_anisoDuctile_offset  (size(config_phase)), source=0)
-  allocate(source_damage_anisoDuctile_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_damage_anisoDuctile_offset  (phases%length), source=0)
+  allocate(source_damage_anisoDuctile_instance(phases%length), source=0)
 
-  do p = 1, size(config_phase)
-    source_damage_anisoDuctile_instance(p) = count(phase_source(:,1:p) == SOURCE_DAMAGE_ANISODUCTILE_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_DAMAGE_ANISODUCTILE_ID) then
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(any(mySources(:,p))) source_damage_anisoDuctile_instance(p) = count(mySources(:,1:p))
+    if(count(mySources(:,p)) == 0) cycle
+    sources => phase%get('source')
+    pl => phase%get('plasticity')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_damage_anisoDuctile_offset(p) = sourceOffset
-        exit
-      endif
-    enddo
+        associate(prm  => param(source_damage_anisoDuctile_instance(p)))
+        src => sources%get(sourceOffset) 
 
-    if (all(phase_source(:,p) /= SOURCE_DAMAGE_ANISODUCTILE_ID)) cycle
-    associate(prm => param(source_damage_anisoDuctile_instance(p)), &
-              config => config_phase(p))
+        N_sl           = pl%get_asInts('N_sl',defaultVal=emptyIntArray)
+        prm%q          = src%get_asFloat('q')
+        prm%gamma_crit = src%get_asFloats('gamma_crit',requiredSize=size(N_sl))
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+        ! expand: family => system
+        prm%gamma_crit = math_expand(prm%gamma_crit,N_sl)
 
-    N_sl = config%getInts('nslip',defaultVal=emptyIntArray)
-    prm%n                 = config%getFloat('anisoductile_ratesensitivity')
-    prm%critPlasticStrain = config%getFloats('anisoductile_criticalplasticstrain',requiredSize=size(N_sl))
+#if defined (__GFORTRAN__)
+        prm%output = output_asStrings(src)
+#else
+        prm%output = src%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
+ 
+        ! sanity checks
+        if (prm%q              <= 0.0_pReal)  extmsg = trim(extmsg)//' q'
+        if (any(prm%gamma_crit <  0.0_pReal)) extmsg = trim(extmsg)//' gamma_crit'
 
-    ! expand: family => system
-    prm%critPlasticStrain = math_expand(prm%critPlasticStrain,N_sl)
+        Nconstituents=count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,1,1,0)
+        sourceState(p)%p(sourceOffset)%atol = src%get_asFloat('anisoDuctile_atol',defaultVal=1.0e-3_pReal)
+        if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisoductile_atol'
 
-    ! sanity checks
-    if (prm%n                     <= 0.0_pReal)  extmsg = trim(extmsg)//' anisoductile_ratesensitivity'
-    if (any(prm%critPlasticStrain <  0.0_pReal)) extmsg = trim(extmsg)//' anisoductile_criticalplasticstrain'
-
-    NipcMyPhase=count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,1,1,0)
-    sourceState(p)%p(sourceOffset)%atol = config%getFloat('anisoductile_atol',defaultVal=1.0e-3_pReal)
-    if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' anisoductile_atol'
-
-    end associate
+        end associate
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//SOURCE_DAMAGE_ANISODUCTILE_LABEL//')')
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(damage_anisoDuctile)')
+      endif
+    enddo
+  enddo
 
-enddo
 
-end subroutine source_damage_anisoDuctile_init
+end function source_damage_anisoDuctile_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief calculates derived quantities from state
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoDuctile_dotState(ipc, ip, el)
+module subroutine source_damage_anisoDuctile_dotState(ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
@@ -129,7 +127,7 @@ subroutine source_damage_anisoDuctile_dotState(ipc, ip, el)
 
   associate(prm => param(source_damage_anisoDuctile_instance(phase)))
   sourceState(phase)%p(sourceOffset)%dotState(1,constituent) &
-    = sum(plasticState(phase)%slipRate(:,constituent)/(damage(homog)%p(damageOffset)**prm%n)/prm%critPlasticStrain)
+    = sum(plasticState(phase)%slipRate(:,constituent)/(damage(homog)%p(damageOffset)**prm%q)/prm%gamma_crit)
   end associate
 
 end subroutine source_damage_anisoDuctile_dotState
@@ -138,7 +136,7 @@ end subroutine source_damage_anisoDuctile_dotState
 !--------------------------------------------------------------------------------------------------
 !> @brief returns local part of nonlocal damage driving force
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+module subroutine source_damage_anisoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
 
   integer, intent(in) :: &
     phase, &
@@ -165,7 +163,7 @@ end subroutine source_damage_anisoDuctile_getRateAndItsTangent
 !--------------------------------------------------------------------------------------------------
 !> @brief writes results to HDF5 output file
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_anisoDuctile_results(phase,group)
+module subroutine source_damage_anisoDuctile_results(phase,group)
 
   integer,          intent(in) :: phase
   character(len=*), intent(in) :: group
@@ -176,12 +174,12 @@ subroutine source_damage_anisoDuctile_results(phase,group)
             stt => sourceState(phase)%p(source_damage_anisoDuctile_offset(phase))%state)
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case ('anisoductile_drivingforce')
-        call results_writeDataset(group,stt,'tbd','driving force','tbd')
+      case ('f_phi')
+        call results_writeDataset(group,stt,trim(prm%output(o)),'driving force','J/m³')
     end select
   enddo outputsLoop
   end associate
 
 end subroutine source_damage_anisoDuctile_results
 
-end module source_damage_anisoDuctile
+end submodule source_damage_anisoDuctile
diff --git a/src/source_damage_isoBrittle.f90 b/src/source_damage_isoBrittle.f90
index 9eacb4516..7fcf17ee0 100644
--- a/src/source_damage_isoBrittle.f90
+++ b/src/source_damage_isoBrittle.f90
@@ -4,39 +4,20 @@
 !> @brief material subroutine incoprorating isotropic brittle damage source mechanism
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module source_damage_isoBrittle
-  use prec
-  use debug
-  use IO
-  use math
-  use discretization
-  use material
-  use config
-  use results
-
-  implicit none
-  private
+submodule(constitutive:constitutive_damage) source_damage_isoBrittle
 
   integer,                       dimension(:),           allocatable :: &
     source_damage_isoBrittle_offset, &
     source_damage_isoBrittle_instance
 
-  type, private :: tParameters                                                                      !< container type for internal constitutive parameters
+  type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal) :: &
-      critStrainEnergy, &
-      N
+      W_crit                                                                                        !< critical elastic strain energy
     character(len=pStringLen), allocatable, dimension(:) :: &
       output
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstance)
-
-
-  public :: &
-    source_damage_isoBrittle_init, &
-    source_damage_isoBrittle_deltaState, &
-    source_damage_isoBrittle_getRateAndItsTangent, &
-    source_damage_isoBrittle_results
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
 contains
 
@@ -45,63 +26,75 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoBrittle_init
+module function source_damage_isoBrittle_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src
+  integer :: Ninstances,sourceOffset,Nconstituents,p
   character(len=pStringLen) :: extmsg = ''
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_DAMAGE_ISOBRITTLE_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  source_damage_isoBrittle init  -+>>>'
 
-  Ninstance = count(phase_source == SOURCE_DAMAGE_ISOBRITTLE_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  mySources = source_active('damage_isoBrittle',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(source_damage_isoBrittle_offset  (size(config_phase)), source=0)
-  allocate(source_damage_isoBrittle_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_damage_isoBrittle_offset  (phases%length), source=0)
+  allocate(source_damage_isoBrittle_instance(phases%length), source=0)
 
-  do p = 1, size(config_phase)
-    source_damage_isoBrittle_instance(p) = count(phase_source(:,1:p) == SOURCE_DAMAGE_ISOBRITTLE_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_DAMAGE_ISOBRITTLE_ID) then
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(any(mySources(:,p))) source_damage_isoBrittle_instance(p) = count(mySources(:,1:p))
+    if(count(mySources(:,p)) == 0) cycle
+    sources => phase%get('source')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_damage_isoBrittle_offset(p) = sourceOffset
-        exit
-      endif
-    enddo
+        associate(prm  => param(source_damage_isoBrittle_instance(p)))
+        src => sources%get(sourceOffset) 
 
-    if (all(phase_source(:,p) /= SOURCE_DAMAGE_ISOBRITTLE_ID)) cycle
-    associate(prm => param(source_damage_isoBrittle_instance(p)), &
-              config => config_phase(p))
+        prm%W_crit = src%get_asFloat('W_crit')
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+        prm%output = output_asStrings(src)
+#else
+        prm%output = src%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
+ 
+        ! sanity checks
+        if (prm%W_crit <= 0.0_pReal) extmsg = trim(extmsg)//' W_crit'
 
-    prm%N                = config%getFloat('isobrittle_n')
-    prm%critStrainEnergy = config%getFloat('isobrittle_criticalstrainenergy')
+        Nconstituents = count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,1,1,1)
+        sourceState(p)%p(sourceOffset)%atol = src%get_asFloat('isoBrittle_atol',defaultVal=1.0e-3_pReal)
+        if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isobrittle_atol'
 
-    ! sanity checks
-    if (prm%N                <= 0.0_pReal) extmsg = trim(extmsg)//' isobrittle_n'
-    if (prm%critStrainEnergy <= 0.0_pReal) extmsg = trim(extmsg)//' isobrittle_criticalstrainenergy'
-
-    NipcMyPhase = count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,1,1,1)
-    sourceState(p)%p(sourceOffset)%atol = config%getFloat('isobrittle_atol',defaultVal=1.0e-3_pReal)
-    if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isobrittle_atol'
-
-    end associate
+        end associate
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//SOURCE_DAMAGE_ISOBRITTLE_LABEL//')')
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(damage_isoBrittle)')
+      endif
+    enddo
+  enddo
 
-enddo
 
-end subroutine source_damage_isoBrittle_init
+end function source_damage_isoBrittle_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief calculates derived quantities from state
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoBrittle_deltaState(C, Fe, ipc, ip, el)
+module subroutine source_damage_isoBrittle_deltaState(C, Fe, ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
@@ -128,8 +121,8 @@ subroutine source_damage_isoBrittle_deltaState(C, Fe, ipc, ip, el)
   strain = 0.5_pReal*math_sym33to6(matmul(transpose(Fe),Fe)-math_I3)
 
   associate(prm => param(source_damage_isoBrittle_instance(phase)))
-  strainenergy = 2.0_pReal*sum(strain*matmul(C,strain))/prm%critStrainEnergy
-  ! ToDo: check strainenergy = 2.0_pReal*dot_product(strain,matmul(C,strain))/param(instance)%critStrainEnergy
+  strainenergy = 2.0_pReal*sum(strain*matmul(C,strain))/prm%W_crit
+  ! ToDo: check strainenergy = 2.0_pReal*dot_product(strain,matmul(C,strain))/prm%W_crit
 
   if (strainenergy > sourceState(phase)%p(sourceOffset)%subState0(1,constituent)) then
     sourceState(phase)%p(sourceOffset)%deltaState(1,constituent) = &
@@ -147,7 +140,7 @@ end subroutine source_damage_isoBrittle_deltaState
 !--------------------------------------------------------------------------------------------------
 !> @brief returns local part of nonlocal damage driving force
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoBrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+module subroutine source_damage_isoBrittle_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
 
   integer, intent(in) :: &
     phase, &
@@ -164,10 +157,9 @@ subroutine source_damage_isoBrittle_getRateAndItsTangent(localphiDot, dLocalphiD
   sourceOffset = source_damage_isoBrittle_offset(phase)
 
   associate(prm => param(source_damage_isoBrittle_instance(phase)))
-  localphiDot = (1.0_pReal - phi)**(prm%n - 1.0_pReal) &
+  localphiDot = 1.0_pReal &
               - phi*sourceState(phase)%p(sourceOffset)%state(1,constituent)
-  dLocalphiDot_dPhi = - (prm%n - 1.0_pReal)* (1.0_pReal - phi)**max(0.0_pReal,prm%n - 2.0_pReal) &
-                      - sourceState(phase)%p(sourceOffset)%state(1,constituent)
+  dLocalphiDot_dPhi = - sourceState(phase)%p(sourceOffset)%state(1,constituent)
   end associate
 
 end subroutine source_damage_isoBrittle_getRateAndItsTangent
@@ -176,7 +168,7 @@ end subroutine source_damage_isoBrittle_getRateAndItsTangent
 !--------------------------------------------------------------------------------------------------
 !> @brief writes results to HDF5 output file
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoBrittle_results(phase,group)
+module subroutine source_damage_isoBrittle_results(phase,group)
 
   integer,          intent(in) :: phase
   character(len=*), intent(in) :: group
@@ -187,12 +179,12 @@ subroutine source_damage_isoBrittle_results(phase,group)
             stt => sourceState(phase)%p(source_damage_isoBrittle_offset(phase))%state)
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case ('isobrittle_drivingforce')
-        call results_writeDataset(group,stt,'tbd','driving force','tbd')
+      case ('f_phi')
+        call results_writeDataset(group,stt,trim(prm%output(o)),'driving force','J/m³')
     end select
   enddo outputsLoop
   end associate
 
 end subroutine source_damage_isoBrittle_results
 
-end module source_damage_isoBrittle
+end submodule source_damage_isoBrittle
diff --git a/src/source_damage_isoDuctile.f90 b/src/source_damage_isoDuctile.f90
index 96754725d..1bff20570 100644
--- a/src/source_damage_isoDuctile.f90
+++ b/src/source_damage_isoDuctile.f90
@@ -1,42 +1,26 @@
 !--------------------------------------------------------------------------------------------------
 !> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
 !> @author Luv Sharma, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief material subroutine incoprorating isotropic ductile damage source mechanism
+!> @brief material subroutine incorporating isotropic ductile damage source mechanism
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module source_damage_isoDuctile
-  use prec
-  use debug
-  use IO
-  use discretization
-  use material
-  use config
-  use results
-
-  implicit none
-  private
+submodule (constitutive:constitutive_damage) source_damage_isoDuctile
 
   integer,                       dimension(:),           allocatable :: &
     source_damage_isoDuctile_offset, &                                                              !< which source is my current damage mechanism?
     source_damage_isoDuctile_instance                                                               !< instance of damage source mechanism
 
-  type, private :: tParameters                                                                      !< container type for internal constitutive parameters
+  type:: tParameters                                                                                !< container type for internal constitutive parameters
     real(pReal) :: &
-      critPlasticStrain, &
-      N
+      gamma_crit, &                                                                                 !< critical plastic strain
+      q
     character(len=pStringLen), allocatable, dimension(:) :: &
       output
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable, private :: param                                    !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable :: param                                             !< containers of constitutive parameters (len Ninstances)
 
 
-  public :: &
-    source_damage_isoDuctile_init, &
-    source_damage_isoDuctile_dotState, &
-    source_damage_isoDuctile_getRateAndItsTangent, &
-    source_damage_isoDuctile_Results
-
 contains
 
 
@@ -44,63 +28,77 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoDuctile_init
+module function source_damage_isoDuctile_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
+
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src
+  integer :: Ninstances,sourceOffset,Nconstituents,p
   character(len=pStringLen) :: extmsg = ''
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_DAMAGE_ISODUCTILE_LABEL//' init  -+>>>'; flush(6)
+  print'(/,a)', ' <<<+-  source_damage_isoDuctile init  -+>>>'
 
-  Ninstance = count(phase_source == SOURCE_DAMAGE_ISODUCTILE_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  mySources = source_active('damage_isoDuctile',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  allocate(source_damage_isoDuctile_offset  (size(config_phase)), source=0)
-  allocate(source_damage_isoDuctile_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_damage_isoDuctile_offset  (phases%length), source=0)
+  allocate(source_damage_isoDuctile_instance(phases%length), source=0)
 
-  do p = 1, size(config_phase)
-    source_damage_isoDuctile_instance(p) = count(phase_source(:,1:p) == SOURCE_DAMAGE_ISODUCTILE_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_DAMAGE_ISODUCTILE_ID) then
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(count(mySources(:,p)) == 0) cycle
+    if(any(mySources(:,p))) source_damage_isoDuctile_instance(p) = count(mySources(:,1:p))
+    sources => phase%get('source')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_damage_isoDuctile_offset(p) = sourceOffset
-        exit
-      endif
-    enddo
+        associate(prm  => param(source_damage_isoDuctile_instance(p)))
+        src => sources%get(sourceOffset) 
 
-    if (all(phase_source(:,p) /= SOURCE_DAMAGE_ISODUCTILE_ID)) cycle
-    associate(prm => param(source_damage_isoDuctile_instance(p)), &
-              config => config_phase(p))
+        prm%q          = src%get_asFloat('q')
+        prm%gamma_crit = src%get_asFloat('gamma_crit')
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+        prm%output = output_asStrings(src)
+#else
+        prm%output = src%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
+ 
+        ! sanity checks
+        if (prm%q          <= 0.0_pReal) extmsg = trim(extmsg)//' q'
+        if (prm%gamma_crit <= 0.0_pReal) extmsg = trim(extmsg)//' gamma_crit'
 
-    prm%N                 = config%getFloat('isoductile_ratesensitivity')
-    prm%critPlasticStrain = config%getFloat('isoductile_criticalplasticstrain')
+        Nconstituents=count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,1,1,0)
+        sourceState(p)%p(sourceOffset)%atol = src%get_asFloat('isoDuctile_atol',defaultVal=1.0e-3_pReal)
+        if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isoductile_atol'
 
-    ! sanity checks
-    if (prm%N                 <= 0.0_pReal) extmsg = trim(extmsg)//' isoductile_ratesensitivity'
-    if (prm%critPlasticStrain <= 0.0_pReal) extmsg = trim(extmsg)//' isoductile_criticalplasticstrain'
-
-    NipcMyPhase=count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,1,1,0)
-    sourceState(p)%p(sourceOffset)%atol = config%getFloat('isoductile_atol',defaultVal=1.0e-3_pReal)
-    if(any(sourceState(p)%p(sourceOffset)%atol < 0.0_pReal)) extmsg = trim(extmsg)//' isoductile_atol'
-
-    end associate
+        end associate
 
 !--------------------------------------------------------------------------------------------------
 !  exit if any parameter is out of range
-    if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'('//SOURCE_DAMAGE_ISODUCTILE_LABEL//')')
+        if (extmsg /= '') call IO_error(211,ext_msg=trim(extmsg)//'(damage_isoDuctile)')
+      endif
+    enddo
+  enddo
 
-enddo
 
-end subroutine source_damage_isoDuctile_init
+end function source_damage_isoDuctile_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief calculates derived quantities from state
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoDuctile_dotState(ipc, ip, el)
+module subroutine source_damage_isoDuctile_dotState(ipc, ip, el)
 
   integer, intent(in) :: &
     ipc, &                                                                                          !< component-ID of integration point
@@ -122,7 +120,7 @@ subroutine source_damage_isoDuctile_dotState(ipc, ip, el)
 
   associate(prm => param(source_damage_isoDuctile_instance(phase)))
   sourceState(phase)%p(sourceOffset)%dotState(1,constituent) = &
-    sum(plasticState(phase)%slipRate(:,constituent))/(damage(homog)%p(damageOffset)**prm%N)/prm%critPlasticStrain
+    sum(plasticState(phase)%slipRate(:,constituent))/(damage(homog)%p(damageOffset)**prm%q)/prm%gamma_crit
   end associate
 
 end subroutine source_damage_isoDuctile_dotState
@@ -131,7 +129,7 @@ end subroutine source_damage_isoDuctile_dotState
 !--------------------------------------------------------------------------------------------------
 !> @brief returns local part of nonlocal damage driving force
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
+module subroutine source_damage_isoDuctile_getRateAndItsTangent(localphiDot, dLocalphiDot_dPhi, phi, phase, constituent)
 
   integer, intent(in) :: &
     phase, &
@@ -158,7 +156,7 @@ end subroutine source_damage_isoDuctile_getRateAndItsTangent
 !--------------------------------------------------------------------------------------------------
 !> @brief writes results to HDF5 output file
 !--------------------------------------------------------------------------------------------------
-subroutine source_damage_isoDuctile_results(phase,group)
+module subroutine source_damage_isoDuctile_results(phase,group)
 
   integer,          intent(in) :: phase
   character(len=*), intent(in) :: group
@@ -169,12 +167,12 @@ subroutine source_damage_isoDuctile_results(phase,group)
             stt => sourceState(phase)%p(source_damage_isoDuctile_offset(phase))%state)
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case ('isoductile_drivingforce')
-        call results_writeDataset(group,stt,'tbd','driving force','tbd')
+      case ('f_phi')
+        call results_writeDataset(group,stt,trim(prm%output(o)),'driving force','J/m³')
     end select
   enddo outputsLoop
   end associate
 
 end subroutine source_damage_isoDuctile_results
 
-end module source_damage_isoDuctile
+end submodule source_damage_isoDuctile
diff --git a/src/source_thermal_dissipation.f90 b/src/source_thermal_dissipation.f90
index c323e68b5..f28567aa7 100644
--- a/src/source_thermal_dissipation.f90
+++ b/src/source_thermal_dissipation.f90
@@ -4,15 +4,7 @@
 !> @brief material subroutine for thermal source due to plastic dissipation
 !> @details to be done
 !--------------------------------------------------------------------------------------------------
-module source_thermal_dissipation
-  use prec
-  use debug
-  use discretization
-  use material
-  use config
-
-  implicit none
-  private
+submodule(constitutive:constitutive_thermal) source_thermal_dissipation
 
   integer,           dimension(:),   allocatable :: &
     source_thermal_dissipation_offset, &                                                            !< which source is my current thermal dissipation mechanism?
@@ -20,16 +12,12 @@ module source_thermal_dissipation
 
   type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal) :: &
-      kappa
+      kappa                                                                                         !< TAYLOR-QUINNEY factor
   end type tParameters
 
-  type(tParameters), dimension(:),   allocatable :: param                                           !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:),   allocatable :: param                                           !< containers of constitutive parameters (len Ninstances)
 
 
-  public :: &
-    source_thermal_dissipation_init, &
-    source_thermal_dissipation_getRateAndItsTangent
-
 contains
 
 
@@ -37,48 +25,58 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_thermal_dissipation_init
+module function source_thermal_dissipation_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_thermal_dissipation_label//' init  -+>>>'; flush(6)
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src 
+  integer :: Ninstances,sourceOffset,Nconstituents,p
 
-  Ninstance = count(phase_source == SOURCE_THERMAL_DISSIPATION_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  print'(/,a)', ' <<<+-  source_thermal_dissipation init  -+>>>'
 
-  allocate(source_thermal_dissipation_offset  (size(config_phase)), source=0)
-  allocate(source_thermal_dissipation_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  mySources = source_active('thermal_dissipation',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  do p = 1, size(config_phase)
-    source_thermal_dissipation_instance(p) = count(phase_source(:,1:p) == SOURCE_THERMAL_DISSIPATION_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_THERMAL_DISSIPATION_ID) then
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_thermal_dissipation_offset  (phases%length), source=0)
+  allocate(source_thermal_dissipation_instance(phases%length), source=0)
+
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(count(mySources(:,p)) == 0) cycle
+    if(any(mySources(:,p))) source_thermal_dissipation_instance(p) = count(mySources(:,1:p))
+    sources => phase%get('source')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_thermal_dissipation_offset(p) = sourceOffset
-        exit
+        associate(prm  => param(source_thermal_dissipation_instance(p)))
+
+        src => sources%get(sourceOffset) 
+        prm%kappa = src%get_asFloat('kappa')
+        Nconstituents = count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,0,0,0)
+
+        end associate
       endif
     enddo
-
-    if (all(phase_source(:,p) /= SOURCE_THERMAL_DISSIPATION_ID)) cycle
-    associate(prm => param(source_thermal_dissipation_instance(p)), &
-              config => config_phase(p))
-
-    prm%kappa = config%getFloat('dissipation_coldworkcoeff')
-
-    NipcMyPhase = count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,0,0,0)
-
-    end associate
   enddo
 
-end subroutine source_thermal_dissipation_init
+
+end function source_thermal_dissipation_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief Ninstances dissipation rate
+!> @brief Ninstancess dissipation rate
 !--------------------------------------------------------------------------------------------------
-subroutine source_thermal_dissipation_getRateAndItsTangent(TDot, dTDot_dT, Tstar, Lp, phase)
+module subroutine source_thermal_dissipation_getRateAndItsTangent(TDot, dTDot_dT, Tstar, Lp, phase)
 
   integer, intent(in) :: &
     phase
@@ -98,4 +96,4 @@ subroutine source_thermal_dissipation_getRateAndItsTangent(TDot, dTDot_dT, Tstar
 
 end subroutine source_thermal_dissipation_getRateAndItsTangent
 
-end module source_thermal_dissipation
+end submodule source_thermal_dissipation
diff --git a/src/source_thermal_externalheat.f90 b/src/source_thermal_externalheat.f90
index 06b8a5197..9ba4a051b 100644
--- a/src/source_thermal_externalheat.f90
+++ b/src/source_thermal_externalheat.f90
@@ -4,36 +4,24 @@
 !> @author Philip Eisenlohr, Michigan State University
 !> @brief material subroutine for variable heat source
 !--------------------------------------------------------------------------------------------------
-module source_thermal_externalheat
-  use prec
-  use debug
-  use discretization
-  use material
-  use config
+submodule(constitutive:constitutive_thermal) source_thermal_externalheat
 
-  implicit none
-  private
 
   integer,           dimension(:),   allocatable :: &
     source_thermal_externalheat_offset, &                                                           !< which source is my current thermal dissipation mechanism?
     source_thermal_externalheat_instance                                                            !< instance of thermal dissipation source mechanism
 
-  type :: tParameters                                                                              !< container type for internal constitutive parameters
+  type :: tParameters                                                                               !< container type for internal constitutive parameters
     real(pReal), dimension(:), allocatable :: &
-      time, &
-      heat_rate
+      t_n, & 
+      f_T
     integer :: &
      nIntervals
   end type tParameters
 
-  type(tParameters), dimension(:), allocatable  :: param                                            !< containers of constitutive parameters (len Ninstance)
+  type(tParameters), dimension(:), allocatable  :: param                                            !< containers of constitutive parameters (len Ninstances)
 
 
-  public :: &
-    source_thermal_externalheat_init, &
-    source_thermal_externalheat_dotState, &
-    source_thermal_externalheat_getRateAndItsTangent
-
 contains
 
 
@@ -41,52 +29,62 @@ contains
 !> @brief module initialization
 !> @details reads in material parameters, allocates arrays, and does sanity checks
 !--------------------------------------------------------------------------------------------------
-subroutine source_thermal_externalheat_init
+module function source_thermal_externalheat_init(source_length) result(mySources)
 
-  integer :: Ninstance,sourceOffset,NipcMyPhase,p
+  integer, intent(in)                  :: source_length  
+  logical, dimension(:,:), allocatable :: mySources
 
-  write(6,'(/,a)') ' <<<+-  source_'//SOURCE_thermal_externalheat_label//' init  -+>>>'; flush(6)
+  class(tNode), pointer :: &
+    phases, &
+    phase, &
+    sources, &
+    src 
+  integer :: Ninstances,sourceOffset,Nconstituents,p
 
-  Ninstance = count(phase_source == SOURCE_thermal_externalheat_ID)
-  if (iand(debug_level(debug_constitutive),debug_levelBasic) /= 0) &
-    write(6,'(a16,1x,i5,/)') '# instances:',Ninstance
+  print'(/,a)', ' <<<+-  source_thermal_externalHeat init  -+>>>'
 
-  allocate(source_thermal_externalheat_offset  (size(config_phase)), source=0)
-  allocate(source_thermal_externalheat_instance(size(config_phase)), source=0)
-  allocate(param(Ninstance))
+  mySources = source_active('thermal_externalheat',source_length)
+  Ninstances = count(mySources)
+  print'(a,i2)', ' # instances: ',Ninstances; flush(IO_STDOUT)
+  if(Ninstances == 0) return
 
-  do p = 1, size(config_phase)
-    source_thermal_externalheat_instance(p) = count(phase_source(:,1:p) == SOURCE_thermal_externalheat_ID)
-    do sourceOffset = 1, phase_Nsources(p)
-      if (phase_source(sourceOffset,p) == SOURCE_thermal_externalheat_ID) then
+  phases => config_material%get('phase')
+  allocate(param(Ninstances))
+  allocate(source_thermal_externalheat_offset  (phases%length), source=0)
+  allocate(source_thermal_externalheat_instance(phases%length), source=0)
+
+  do p = 1, phases%length
+    phase => phases%get(p) 
+    if(any(mySources(:,p))) source_thermal_externalheat_instance(p) = count(mySources(:,1:p))
+    if(count(mySources(:,p)) == 0) cycle
+    sources => phase%get('source')
+    do sourceOffset = 1, sources%length
+      if(mySources(sourceOffset,p)) then
         source_thermal_externalheat_offset(p) = sourceOffset
-        exit
+        associate(prm  => param(source_thermal_externalheat_instance(p)))
+        src => sources%get(sourceOffset) 
+
+        prm%t_n = src%get_asFloats('t_n')
+        prm%nIntervals = size(prm%t_n) - 1
+
+        prm%f_T = src%get_asFloats('f_T',requiredSize = size(prm%t_n))
+
+        Nconstituents = count(material_phaseAt==p) * discretization_nIPs
+        call constitutive_allocateState(sourceState(p)%p(sourceOffset),Nconstituents,1,1,0)
+        end associate
+
       endif
     enddo
-
-    if (all(phase_source(:,p) /= SOURCE_thermal_externalheat_ID)) cycle
-    associate(prm => param(source_thermal_externalheat_instance(p)), &
-              config => config_phase(p))
-
-    prm%time       = config%getFloats('externalheat_time')
-    prm%nIntervals = size(prm%time) - 1
-
-    prm%heat_rate = config%getFloats('externalheat_rate',requiredSize = size(prm%time))
-
-    NipcMyPhase = count(material_phaseAt==p) * discretization_nIP
-    call material_allocateState(sourceState(p)%p(sourceOffset),NipcMyPhase,1,1,0)
-
-    end associate
   enddo
 
-end subroutine source_thermal_externalheat_init
+end function source_thermal_externalheat_init
 
 
 !--------------------------------------------------------------------------------------------------
 !> @brief rate of change of state
 !> @details state only contains current time to linearly interpolate given heat powers
 !--------------------------------------------------------------------------------------------------
-subroutine source_thermal_externalheat_dotState(phase, of)
+module subroutine source_thermal_externalheat_dotState(phase, of)
 
   integer, intent(in) :: &
     phase, &
@@ -105,7 +103,7 @@ end subroutine source_thermal_externalheat_dotState
 !--------------------------------------------------------------------------------------------------
 !> @brief returns local heat generation rate
 !--------------------------------------------------------------------------------------------------
-subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phase, of)
+module subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phase, of)
 
   integer, intent(in) :: &
     phase, &
@@ -123,13 +121,13 @@ subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phas
 
   associate(prm => param(source_thermal_externalheat_instance(phase)))
   do interval = 1, prm%nIntervals                                                                   ! scan through all rate segments
-    frac_time = (sourceState(phase)%p(sourceOffset)%state(1,of) - prm%time(interval)) &
-              / (prm%time(interval+1) - prm%time(interval))                                         ! fractional time within segment
+    frac_time = (sourceState(phase)%p(sourceOffset)%state(1,of) - prm%t_n(interval)) &
+              / (prm%t_n(interval+1) - prm%t_n(interval))                                           ! fractional time within segment
     if (     (frac_time <  0.0_pReal .and. interval == 1) &
         .or. (frac_time >= 1.0_pReal .and. interval == prm%nIntervals) &
         .or. (frac_time >= 0.0_pReal .and. frac_time < 1.0_pReal) ) &
-      TDot = prm%heat_rate(interval  ) * (1.0_pReal - frac_time) + &
-             prm%heat_rate(interval+1) * frac_time                                                  ! interpolate heat rate between segment boundaries...
+      TDot = prm%f_T(interval  ) * (1.0_pReal - frac_time) + &
+             prm%f_T(interval+1) * frac_time                                                        ! interpolate heat rate between segment boundaries...
                                                                                                     ! ...or extrapolate if outside of bounds
   enddo
   dTDot_dT = 0.0
@@ -137,4 +135,4 @@ subroutine source_thermal_externalheat_getRateAndItsTangent(TDot, dTDot_dT, phas
 
 end subroutine source_thermal_externalheat_getRateAndItsTangent
 
-end module source_thermal_externalheat
+end submodule source_thermal_externalheat
diff --git a/src/system_routines.f90 b/src/system_routines.f90
index d29787909..9a2442163 100644
--- a/src/system_routines.f90
+++ b/src/system_routines.f90
@@ -1,14 +1,14 @@
 !--------------------------------------------------------------------------------------------------
-!> @author   Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief    provides wrappers to C routines
+!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
+!> @brief  Wrappers to C routines for system operations
 !--------------------------------------------------------------------------------------------------
 module system_routines
   use, intrinsic :: ISO_C_Binding
-  
-  use prec 
-  
+
+  use prec
+
   implicit none
-  
+
   public :: &
     signalterm_C, &
     signalusr1_C, &
@@ -17,74 +17,74 @@ module system_routines
     getCWD, &
     getHostName, &
     setCWD
- 
+
   interface
- 
+
   function isDirectory_C(path) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_INT, &
       C_CHAR
 
     use prec
-    
+
     integer(C_INT) :: isDirectory_C
     character(kind=C_CHAR), dimension(pPathLen), intent(in) :: path                                 ! C string is an array
-   end function isDirectory_C
- 
+  end function isDirectory_C
+
   subroutine getCurrentWorkDir_C(path, stat) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_INT, &
       C_CHAR
 
     use prec
-    
+
     character(kind=C_CHAR), dimension(pPathLen), intent(out) :: path                                ! C string is an array
     integer(C_INT),                              intent(out) :: stat
-   end subroutine getCurrentWorkDir_C
- 
+  end subroutine getCurrentWorkDir_C
+
   subroutine getHostName_C(str, stat) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_INT, &
       C_CHAR
 
     use prec
-    
+
     character(kind=C_CHAR), dimension(pStringLen), intent(out) :: str                               ! C string is an array
     integer(C_INT),                                intent(out) :: stat
-   end subroutine getHostName_C
- 
+  end subroutine getHostName_C
+
   function chdir_C(path) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_INT, &
       C_CHAR
 
     use prec
-    
+
     integer(C_INT) :: chdir_C
     character(kind=C_CHAR), dimension(pPathLen), intent(in) :: path                                 ! C string is an array
   end function chdir_C
-  
+
   subroutine signalterm_C(handler) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_FUNPTR
-    
+
     type(C_FUNPTR), intent(in), value :: handler
   end subroutine signalterm_C
- 
+
   subroutine signalusr1_C(handler) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_FUNPTR
-   
+
     type(C_FUNPTR), intent(in), value :: handler
   end subroutine signalusr1_C
-  
+
   subroutine signalusr2_C(handler) bind(C)
     use, intrinsic :: ISO_C_Binding, only: &
       C_FUNPTR
-    
+
     type(C_FUNPTR), intent(in), value :: handler
   end subroutine signalusr2_C
- 
+
   end interface
 
 contains
@@ -95,14 +95,8 @@ contains
 logical function isDirectory(path)
 
   character(len=*), intent(in) :: path
-  character(kind=C_CHAR), dimension(pPathLen) :: strFixedLength                                     ! C string as array
-  integer :: i 
- 
-  strFixedLength = repeat(C_NULL_CHAR,len(strFixedLength))
-  do i=1,len(path)                                                                                  ! copy array components
-    strFixedLength(i)=path(i:i)
-  enddo
-  isDirectory=merge(.True.,.False.,isDirectory_C(strFixedLength) /= 0_C_INT)
+  
+  isDirectory=merge(.True.,.False.,isDirectory_C(f_c_string(path)) /= 0_C_INT)
 
 end function isDirectory
 
@@ -112,25 +106,16 @@ end function isDirectory
 !--------------------------------------------------------------------------------------------------
 function getCWD()
 
-  character(kind=C_CHAR), dimension(pPathLen) :: charArray                                          ! C string is an array
+  character(kind=C_CHAR), dimension(pPathLen) :: getCWD_Cstring
   character(len=:),       allocatable         :: getCWD
   integer(C_INT) :: stat
-  integer :: i
- 
-  call getCurrentWorkDir_C(charArray,stat)
-  
-  if (stat /= 0_C_INT) then
-    getCWD = 'Error occured when getting currend working directory'
+
+  call getCurrentWorkDir_C(getCWD_Cstring,stat)
+
+  if(stat == 0) then
+    getCWD = c_f_string(getCWD_Cstring)
   else
-    allocate(character(len=pPathLen)::getCWD)
-    arrayToString: do i=1,len(getCWD)
-      if (charArray(i) /= C_NULL_CHAR) then
-        getCWD(i:i)=charArray(i)
-      else
-        getCWD = getCWD(:i-1)
-        exit
-      endif
-    enddo arrayToString
+    getCWD = 'Error occured when getting currend working directory'
   endif
 
 end function getCWD
@@ -141,25 +126,16 @@ end function getCWD
 !--------------------------------------------------------------------------------------------------
 function getHostName()
 
-  character(kind=C_CHAR), dimension(pPathLen) :: charArray                                          ! C string is an array
+  character(kind=C_CHAR), dimension(pPathLen) :: getHostName_Cstring
   character(len=:),       allocatable         :: getHostName
   integer(C_INT) :: stat
-  integer :: i
- 
-  call getHostName_C(charArray,stat)
 
-  if (stat /= 0_C_INT) then
-    getHostName = 'Error occured when getting host name'
+  call getHostName_C(getHostName_Cstring,stat)
+
+  if(stat == 0) then
+    getHostName = c_f_string(getHostName_Cstring)
   else
-    allocate(character(len=pPathLen)::getHostName)
-    arrayToString: do i=1,len(getHostName)
-      if (charArray(i) /= C_NULL_CHAR) then
-        getHostName(i:i)=charArray(i)
-      else
-        getHostName = getHostName(:i-1)
-        exit
-      endif
-    enddo arrayToString
+    getHostName = 'Error occured when getting host name'
   endif
 
 end function getHostName
@@ -171,16 +147,52 @@ end function getHostName
 logical function setCWD(path)
 
   character(len=*), intent(in) :: path
-  character(kind=C_CHAR), dimension(pPathLen) :: strFixedLength                                     ! C string is an array
-  integer :: i
- 
-  strFixedLength = repeat(C_NULL_CHAR,len(strFixedLength))
-  do i=1,len(path)                                                                                  ! copy array components
-    strFixedLength(i)=path(i:i)
-  enddo
-  setCWD=merge(.True.,.False.,chdir_C(strFixedLength) /= 0_C_INT)
+
+  setCWD=merge(.True.,.False.,chdir_C(f_c_string(path)) /= 0_C_INT)
 
 end function setCWD
 
+
+!--------------------------------------------------------------------------------------------------
+!> @brief convert C string to Fortran string
+!> @details: C string is NULL terminated and, hence, longer by one than the Fortran string
+!--------------------------------------------------------------------------------------------------
+pure function c_f_string(c_string) result(f_string)
+
+  character(kind=C_CHAR), dimension(:), intent(in) :: c_string
+  character(len=:),       allocatable              :: f_string
+  integer :: i
+
+  allocate(character(len=size(c_string))::f_string)
+  arrayToString: do i=1,len(f_string)
+    if (c_string(i) /= C_NULL_CHAR) then
+      f_string(i:i)=c_string(i)
+    else
+      f_string = f_string(:i-1)
+      exit
+    endif
+  enddo arrayToString
+
+end function c_f_string
+
+
+!--------------------------------------------------------------------------------------------------
+!> @brief convert Fortran string to C string
+!> @details: C string is NULL terminated and, hence, longer by one than the Fortran string
+!--------------------------------------------------------------------------------------------------
+pure function f_c_string(f_string) result(c_string)
+
+  character(len=*), intent(in)                       :: f_string
+  character(kind=C_CHAR), dimension(len(f_string)+1) :: c_string
+  integer :: i
+
+  do i=1,len(f_string)
+    c_string(i)=f_string(i:i)
+  enddo
+  c_string(i) = C_NULL_CHAR
+
+end function f_c_string
+
+
 end module system_routines
 
diff --git a/src/thermal_adiabatic.f90 b/src/thermal_adiabatic.f90
index 2bef1c3ee..aa807924c 100644
--- a/src/thermal_adiabatic.f90
+++ b/src/thermal_adiabatic.f90
@@ -5,11 +5,10 @@
 module thermal_adiabatic
   use prec
   use config
-  use numerics
   use material
   use results
-  use source_thermal_dissipation
-  use source_thermal_externalheat
+  use constitutive
+  use YAML_types
   use crystallite
   use lattice
 
@@ -41,32 +40,44 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine thermal_adiabatic_init
  
-  integer :: maxNinstance,h,NofMyHomog   
- 
-  write(6,'(/,a)') ' <<<+-  thermal_'//THERMAL_ADIABATIC_label//' init  -+>>>'; flush(6)
-  
-  maxNinstance = count(thermal_type == THERMAL_adiabatic_ID)
-  if (maxNinstance == 0) return
-  
-  allocate(param(maxNinstance))
-  
-  do h = 1, size(thermal_type)
-    if (thermal_type(h) /= THERMAL_adiabatic_ID) cycle
-    associate(prm => param(thermal_typeInstance(h)),config => config_homogenization(h))
-              
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+  integer :: maxNinstances,h,Nmaterialpoints
+  class(tNode), pointer :: &
+    material_homogenization, &
+    homog, &
+    homogThermal
 
-    NofMyHomog=count(material_homogenizationAt==h)
+  print'(/,a)', ' <<<+-  thermal_adiabatic init  -+>>>'; flush(6)
+  
+  maxNinstances = count(thermal_type == THERMAL_adiabatic_ID)
+  if (maxNinstances == 0) return
+  
+  allocate(param(maxNinstances))
+  
+  material_homogenization => config_material%get('homogenization')
+  do h = 1, size(material_name_homogenization)
+    if (thermal_type(h) /= THERMAL_adiabatic_ID) cycle
+    homog => material_homogenization%get(h)
+    homogThermal => homog%get('thermal')
+ 
+    associate(prm => param(thermal_typeInstance(h)))
+
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(homogThermal)
+#else
+    prm%output = homogThermal%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
+
+    Nmaterialpoints=count(material_homogenizationAt==h)
     thermalState(h)%sizeState = 1
-    allocate(thermalState(h)%state0   (1,NofMyHomog), source=thermal_initialT(h))
-    allocate(thermalState(h)%subState0(1,NofMyHomog), source=thermal_initialT(h))
-    allocate(thermalState(h)%state    (1,NofMyHomog), source=thermal_initialT(h))
+    allocate(thermalState(h)%state0   (1,Nmaterialpoints), source=thermal_initialT(h))
+    allocate(thermalState(h)%subState0(1,Nmaterialpoints), source=thermal_initialT(h))
+    allocate(thermalState(h)%state    (1,Nmaterialpoints), source=thermal_initialT(h))
  
     thermalMapping(h)%p => material_homogenizationMemberAt
     deallocate(temperature(h)%p)
     temperature(h)%p => thermalState(h)%state(1,:)
     deallocate(temperatureRate(h)%p)
-    allocate  (temperatureRate(h)%p(NofMyHomog), source=0.0_pReal)
+    allocate  (temperatureRate(h)%p(Nmaterialpoints), source=0.0_pReal)
   
     end associate
   enddo
@@ -101,9 +112,9 @@ function thermal_adiabatic_updateState(subdt, ip, el)
   T = T + subdt*Tdot/(thermal_adiabatic_getSpecificHeat(ip,el)*thermal_adiabatic_getMassDensity(ip,el))
   
   thermal_adiabatic_updateState = [     abs(T - thermalState(homog)%state(1,offset)) &
-                                     <= err_thermal_tolAbs &
+                                     <= 1.0e-2_pReal &
                                    .or. abs(T - thermalState(homog)%state(1,offset)) &
-                                     <= err_thermal_tolRel*abs(thermalState(homog)%state(1,offset)), &
+                                     <= 1.0e-6_pReal*abs(thermalState(homog)%state(1,offset)), &
                                    .true.]
  
   temperature    (homog)%p(thermalMapping(homog)%p(ip,el)) = T  
@@ -125,48 +136,17 @@ subroutine thermal_adiabatic_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
     T
   real(pReal), intent(out) :: &
     Tdot, dTdot_dT
- 
-  real(pReal) :: &
-    my_Tdot, my_dTdot_dT
   integer :: &
-    phase, &
-    homog, &
-    instance, &
-    grain, &
-    source, &
-    constituent
-    
-  homog  = material_homogenizationAt(el)
-  instance = thermal_typeInstance(homog)
-   
+    homog
+ 
   Tdot = 0.0_pReal
   dTdot_dT = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(homog)
-    phase = material_phaseAt(grain,el)
-    constituent = material_phasememberAt(grain,ip,el)
-    do source = 1, phase_Nsources(phase)
-      select case(phase_source(source,phase))                                                   
-        case (SOURCE_thermal_dissipation_ID)
-         call source_thermal_dissipation_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
-                                                              crystallite_S(1:3,1:3,grain,ip,el), &
-                                                              crystallite_Lp(1:3,1:3,grain,ip,el), &
-                                                              phase)
  
-        case (SOURCE_thermal_externalheat_ID)
-         call source_thermal_externalheat_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
-                                                               phase, constituent)
- 
-        case default
-         my_Tdot = 0.0_pReal
-         my_dTdot_dT = 0.0_pReal
-      end select
-      Tdot = Tdot + my_Tdot
-      dTdot_dT = dTdot_dT + my_dTdot_dT
-    enddo  
-  enddo
-  
-  Tdot = Tdot/real(homogenization_Ngrains(homog),pReal)
-  dTdot_dT = dTdot_dT/real(homogenization_Ngrains(homog),pReal)
+  homog  = material_homogenizationAt(el)
+  call constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, crystallite_S, crystallite_Lp, ip, el)
+
+  Tdot = Tdot/real(homogenization_Nconstituents(homog),pReal)
+  dTdot_dT = dTdot_dT/real(homogenization_Nconstituents(homog),pReal)
  
 end subroutine thermal_adiabatic_getSourceAndItsTangent
 
@@ -187,13 +167,13 @@ function thermal_adiabatic_getSpecificHeat(ip,el)
    
   thermal_adiabatic_getSpecificHeat = 0.0_pReal
   
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
+  do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
     thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat & 
-                                      + lattice_specificHeat(material_phaseAt(grain,el))
+                                      + lattice_c_p(material_phaseAt(grain,el))
   enddo
  
   thermal_adiabatic_getSpecificHeat = thermal_adiabatic_getSpecificHeat &
-                                    / real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                    / real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
   
 end function thermal_adiabatic_getSpecificHeat
  
@@ -213,13 +193,13 @@ function thermal_adiabatic_getMassDensity(ip,el)
    
   thermal_adiabatic_getMassDensity = 0.0_pReal
  
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
+  do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
     thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity &
-                                     + lattice_massDensity(material_phaseAt(grain,el))
+                                     + lattice_rho(material_phaseAt(grain,el))
   enddo
  
   thermal_adiabatic_getMassDensity = thermal_adiabatic_getMassDensity &
-                                   / real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                   / real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
  
 end function thermal_adiabatic_getMassDensity
 
@@ -237,7 +217,7 @@ subroutine thermal_adiabatic_results(homog,group)
   associate(prm => param(damage_typeInstance(homog)))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case('temperature')                                                                           ! ToDo: should be 'T'
+      case('T') 
         call results_writeDataset(group,temperature(homog)%p,'T',&
                                   'temperature','K')
     end select
diff --git a/src/thermal_conduction.f90 b/src/thermal_conduction.f90
index be72c07b6..daa7391a9 100644
--- a/src/thermal_conduction.f90
+++ b/src/thermal_conduction.f90
@@ -9,8 +9,8 @@ module thermal_conduction
   use lattice
   use results
   use crystallite
-  use source_thermal_dissipation
-  use source_thermal_externalheat
+  use constitutive
+  use YAML_types
 
   implicit none
   private
@@ -41,30 +41,41 @@ contains
 !--------------------------------------------------------------------------------------------------
 subroutine thermal_conduction_init
 
-  integer :: Ninstance,NofMyHomog,h
+  integer :: Ninstances,Nmaterialpoints,h
+  class(tNode), pointer :: &
+    material_homogenization, &
+    homog, &
+    homogThermal
+ 
+  print'(/,a)', ' <<<+-  thermal_conduction init  -+>>>'; flush(6)
 
-  write(6,'(/,a)') ' <<<+-  thermal_'//THERMAL_CONDUCTION_label//' init  -+>>>'; flush(6)
+  Ninstances = count(thermal_type == THERMAL_conduction_ID)
+  allocate(param(Ninstances))
 
-  Ninstance = count(thermal_type == THERMAL_conduction_ID)
-  allocate(param(Ninstance))
-
-  do h = 1, size(config_homogenization)
+  material_homogenization => config_material%get('homogenization')
+  do h = 1, size(material_name_homogenization)
     if (thermal_type(h) /= THERMAL_conduction_ID) cycle
-    associate(prm => param(thermal_typeInstance(h)),config => config_homogenization(h))
+    homog => material_homogenization%get(h)
+    homogThermal => homog%get('thermal')
+    associate(prm => param(thermal_typeInstance(h)))
 
-    prm%output = config%getStrings('(output)',defaultVal=emptyStringArray)
+#if defined (__GFORTRAN__)
+    prm%output = output_asStrings(homogThermal)
+#else
+    prm%output = homogThermal%get_asStrings('output',defaultVal=emptyStringArray)
+#endif
 
-    NofMyHomog=count(material_homogenizationAt==h)
+    Nmaterialpoints=count(material_homogenizationAt==h)
     thermalState(h)%sizeState = 0
-    allocate(thermalState(h)%state0   (0,NofMyHomog))
-    allocate(thermalState(h)%subState0(0,NofMyHomog))
-    allocate(thermalState(h)%state    (0,NofMyHomog))
+    allocate(thermalState(h)%state0   (0,Nmaterialpoints))
+    allocate(thermalState(h)%subState0(0,Nmaterialpoints))
+    allocate(thermalState(h)%state    (0,Nmaterialpoints))
 
     thermalMapping(h)%p => material_homogenizationMemberAt
     deallocate(temperature    (h)%p)
-    allocate  (temperature    (h)%p(NofMyHomog), source=thermal_initialT(h))
+    allocate  (temperature    (h)%p(Nmaterialpoints), source=thermal_initialT(h))
     deallocate(temperatureRate(h)%p)
-    allocate  (temperatureRate(h)%p(NofMyHomog), source=0.0_pReal)
+    allocate  (temperatureRate(h)%p(Nmaterialpoints), source=0.0_pReal)
 
     end associate
   enddo
@@ -73,7 +84,7 @@ end subroutine thermal_conduction_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief returns heat generation rate
+!> @brief return heat generation rate
 !--------------------------------------------------------------------------------------------------
 subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
 
@@ -84,55 +95,23 @@ subroutine thermal_conduction_getSourceAndItsTangent(Tdot, dTdot_dT, T, ip, el)
     T
   real(pReal), intent(out) :: &
     Tdot, dTdot_dT
-  real(pReal) :: &
-    my_Tdot, my_dTdot_dT
   integer :: &
-    phase, &
-    homog, &
-    offset, &
-    instance, &
-    grain, &
-    source, &
-    constituent
-
-  homog  = material_homogenizationAt(el)
-  offset = material_homogenizationMemberAt(ip,el)
-  instance = thermal_typeInstance(homog)
-
+    homog
+ 
   Tdot = 0.0_pReal
   dTdot_dT = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(homog)
-    phase = material_phaseAt(grain,el)
-    constituent = material_phasememberAt(grain,ip,el)
-    do source = 1, phase_Nsources(phase)
-      select case(phase_source(source,phase))
-        case (SOURCE_thermal_dissipation_ID)
-          call source_thermal_dissipation_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
-                                                               crystallite_S(1:3,1:3,grain,ip,el), &
-                                                               crystallite_Lp(1:3,1:3,grain,ip,el), &
-                                                               phase)
 
-        case (SOURCE_thermal_externalheat_ID)
-          call source_thermal_externalheat_getRateAndItsTangent(my_Tdot, my_dTdot_dT, &
-                                                                phase, constituent)
-        case default
-         my_Tdot = 0.0_pReal
-         my_dTdot_dT = 0.0_pReal
+  homog  = material_homogenizationAt(el)
+  call constitutive_thermal_getRateAndItsTangents(TDot, dTDot_dT, T, crystallite_S,crystallite_Lp ,ip, el) 
 
-      end select
-      Tdot = Tdot + my_Tdot
-      dTdot_dT = dTdot_dT + my_dTdot_dT
-    enddo
-  enddo
-
-  Tdot = Tdot/real(homogenization_Ngrains(homog),pReal)
-  dTdot_dT = dTdot_dT/real(homogenization_Ngrains(homog),pReal)
+  Tdot = Tdot/real(homogenization_Nconstituents(homog),pReal)
+  dTdot_dT = dTdot_dT/real(homogenization_Nconstituents(homog),pReal)
 
 end subroutine thermal_conduction_getSourceAndItsTangent
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief returns homogenized thermal conductivity in reference configuration
+!> @brief return homogenized thermal conductivity in reference configuration
 !--------------------------------------------------------------------------------------------------
 function thermal_conduction_getConductivity(ip,el)
 
@@ -146,13 +125,13 @@ function thermal_conduction_getConductivity(ip,el)
 
 
   thermal_conduction_getConductivity = 0.0_pReal
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
+  do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
     thermal_conduction_getConductivity = thermal_conduction_getConductivity + &
-     crystallite_push33ToRef(grain,ip,el,lattice_thermalConductivity(:,:,material_phaseAt(grain,el)))
+     crystallite_push33ToRef(grain,ip,el,lattice_K(:,:,material_phaseAt(grain,el)))
   enddo
 
   thermal_conduction_getConductivity = thermal_conduction_getConductivity &
-                                     / real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                     / real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end function thermal_conduction_getConductivity
 
@@ -172,13 +151,13 @@ function thermal_conduction_getSpecificHeat(ip,el)
 
   thermal_conduction_getSpecificHeat = 0.0_pReal
 
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
+  do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
     thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat &
-                                       + lattice_specificHeat(material_phaseAt(grain,el))
+                                       + lattice_c_p(material_phaseAt(grain,el))
   enddo
 
   thermal_conduction_getSpecificHeat = thermal_conduction_getSpecificHeat &
-                                     / real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                     / real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end function thermal_conduction_getSpecificHeat
 
@@ -199,13 +178,13 @@ function thermal_conduction_getMassDensity(ip,el)
   thermal_conduction_getMassDensity = 0.0_pReal
 
 
-  do grain = 1, homogenization_Ngrains(material_homogenizationAt(el))
+  do grain = 1, homogenization_Nconstituents(material_homogenizationAt(el))
     thermal_conduction_getMassDensity = thermal_conduction_getMassDensity &
-                                      + lattice_massDensity(material_phaseAt(grain,el))
+                                      + lattice_rho(material_phaseAt(grain,el))
   enddo
 
   thermal_conduction_getMassDensity = thermal_conduction_getMassDensity &
-                                    / real(homogenization_Ngrains(material_homogenizationAt(el)),pReal)
+                                    / real(homogenization_Nconstituents(material_homogenizationAt(el)),pReal)
 
 end function thermal_conduction_getMassDensity
 
@@ -246,7 +225,7 @@ subroutine thermal_conduction_results(homog,group)
   associate(prm => param(damage_typeInstance(homog)))
   outputsLoop: do o = 1,size(prm%output)
     select case(trim(prm%output(o)))
-      case('temperature')                                                                           ! ToDo: should be 'T'
+      case('T')
         call results_writeDataset(group,temperature(homog)%p,'T',&
                                   'temperature','K')
     end select
diff --git a/src/thermal_isothermal.f90 b/src/thermal_isothermal.f90
index 630e8db6d..39c8efe91 100644
--- a/src/thermal_isothermal.f90
+++ b/src/thermal_isothermal.f90
@@ -8,27 +8,27 @@ module thermal_isothermal
 
   implicit none
   public
-  
+
 contains
 
 !--------------------------------------------------------------------------------------------------
-!> @brief allocates all neccessary fields, reads information from material configuration file
+!> @brief allocates fields, reads information from material configuration file
 !--------------------------------------------------------------------------------------------------
 subroutine thermal_isothermal_init
- 
-  integer :: h,NofMyHomog
 
-  write(6,'(/,a)')   ' <<<+-  thermal_'//THERMAL_isothermal_label//' init  -+>>>'; flush(6)
+  integer :: h,Nmaterialpoints
 
-  do h = 1, size(config_homogenization)
+  print'(/,a)',   ' <<<+-  thermal_isothermal init  -+>>>'; flush(6)
+
+  do h = 1, size(material_name_homogenization)
     if (thermal_type(h) /= THERMAL_isothermal_ID) cycle
 
-    NofMyHomog = count(material_homogenizationAt == h)
+    Nmaterialpoints = count(material_homogenizationAt == h)
     thermalState(h)%sizeState = 0
-    allocate(thermalState(h)%state0   (0,NofMyHomog))
-    allocate(thermalState(h)%subState0(0,NofMyHomog))
-    allocate(thermalState(h)%state    (0,NofMyHomog))
-      
+    allocate(thermalState(h)%state0   (0,Nmaterialpoints))
+    allocate(thermalState(h)%subState0(0,Nmaterialpoints))
+    allocate(thermalState(h)%state    (0,Nmaterialpoints))
+
     deallocate(temperature    (h)%p)
     allocate  (temperature    (h)%p(1), source=thermal_initialT(h))
     deallocate(temperatureRate(h)%p)
diff --git a/src/zlib.f90 b/src/zlib.f90
new file mode 100644
index 000000000..21428255c
--- /dev/null
+++ b/src/zlib.f90
@@ -0,0 +1,44 @@
+!--------------------------------------------------------------------------------------------------
+!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
+!> @brief  Inflate zlib compressed data
+!--------------------------------------------------------------------------------------------------
+module zlib
+  use prec
+
+  implicit none
+  private
+
+  public :: &
+    zlib_inflate
+
+  interface
+
+  subroutine inflate_C(s_deflated,s_inflated,deflated,inflated) bind(C)
+    use, intrinsic :: ISO_C_Binding, only: &
+      C_SIGNED_CHAR, C_INT64_T
+
+    integer(C_INT64_T),                            intent(in)  :: s_deflated,s_inflated
+    integer(C_SIGNED_CHAR), dimension(s_deflated), intent(in)  :: deflated
+    integer(C_SIGNED_CHAR), dimension(s_inflated), intent(out) :: inflated
+
+  end subroutine inflate_C
+
+  end interface
+
+contains
+
+!--------------------------------------------------------------------------------------------------
+!> @brief Inflate byte-wise representation
+!--------------------------------------------------------------------------------------------------
+function zlib_inflate(deflated,size_inflated)
+
+  integer(C_SIGNED_CHAR), dimension(:), intent(in) :: deflated
+  integer(pI64),                        intent(in) :: size_inflated
+
+  integer(C_SIGNED_CHAR), dimension(size_inflated) :: zlib_inflate
+
+  call inflate_C(size(deflated,kind=C_INT64_T),int(size_inflated,C_INT64_T),deflated,zlib_inflate)
+
+end function zlib_inflate
+
+end module zlib