Merge branch 'spring-cleaning' into 'development'

spring cleaning

See merge request damask/DAMASK!360
This commit is contained in:
Sharan Roongta 2021-04-04 18:47:52 +00:00
commit 565dab1206
246 changed files with 664 additions and 104277 deletions

View File

@ -1,18 +1,15 @@
--- ---
stages: stages:
- prepareAll - prepare
- python - python
- deprecated
- compile - compile
- grid - fortran
- marc
- performance - performance
- createPackage - deploy
- createDocumentation - backup
- saveDocumentation - update_master
- updateMaster - distclean
- clean - clean
- releaseLock
################################################################################################### ###################################################################################################
before_script: before_script:
@ -74,7 +71,7 @@ variables:
################################################################################################### ###################################################################################################
checkout: checkout:
stage: prepareAll stage: prepare
before_script: before_script:
- echo $CI_PIPELINE_ID >> $LOCAL_HOME/GitLabCI.queue - echo $CI_PIPELINE_ID >> $LOCAL_HOME/GitLabCI.queue
- while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $LOCAL_HOME/GitLabCI.queue) != 1 ]; - while [ $(awk "/$CI_PIPELINE_ID/{print NR}" $LOCAL_HOME/GitLabCI.queue) != 1 ];
@ -89,100 +86,37 @@ checkout:
- git checkout $CI_COMMIT_SHA - git checkout $CI_COMMIT_SHA
- git submodule update --init - git submodule update --init
- source env/DAMASK.sh - source env/DAMASK.sh
- make processing - ./installation/symlink_Processing.py
except: except:
- master - master
- release - release
################################################################################################### ###################################################################################################
pytest_python: processing:
stage: python stage: python
script: script:
- cd $DAMASKROOT/python - cd $DAMASKROOT/python
- pytest --basetemp=${TESTROOT}/python -v - COLUMNS=256 pytest --basetemp=${TESTROOT}/python -v --cov --cov-report=term
- coverage report --fail-under=90
except: except:
- master - master
- release - release
################################################################################################### ###################################################################################################
Pre_SeedGeneration: preprocessing_deprecated:
stage: deprecated stage: python
script: PreProcessing_SeedGeneration/test.py
except:
- master
- release
Pre_GeomGeneration:
stage: deprecated
script: PreProcessing_GeomGeneration/test.py
except:
- master
- release
Pre_GeomModification:
stage: deprecated
script: PreProcessing_GeomModification/test.py
except:
- master
- release
Pre_General:
stage: deprecated
script: PreProcessing/test.py script: PreProcessing/test.py
except: except:
- master - master
- release - release
Post_General:
stage: deprecated
script: PostProcessing/test.py
except:
- master
- release
Post_GeometryReconstruction:
stage: deprecated
script: spectral_geometryReconstruction/test.py
except:
- master
- release
Post_addCurl:
stage: deprecated
script: addCurl/test.py
except:
- master
- release
Post_addDivergence:
stage: deprecated
script: addDivergence/test.py
except:
- master
- release
Post_addGradient:
stage: deprecated
script: addGradient/test.py
except:
- master
- release
Post_OrientationAverageMisorientation:
stage: deprecated
script:
- OrientationAverageMisorientation/test.py
except:
- master
- release
################################################################################################### ###################################################################################################
compile_grid_Intel: compile_grid_Intel:
stage: compile stage: compile
script: script:
- module load $IntelCompiler $MPI_Intel $PETSc_Intel - module load $IntelCompiler $MPI_Intel $PETSc_Intel
- cd pytest - cd pytest
- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_Intel - COLUMNS=256 pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_Intel
except: except:
- master - master
- release - release
@ -192,7 +126,7 @@ compile_mesh_Intel:
script: script:
- module load $IntelCompiler $MPI_Intel $PETSc_Intel - module load $IntelCompiler $MPI_Intel $PETSc_Intel
- cd pytest - cd pytest
- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_Intel - COLUMNS=256 pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_Intel
except: except:
- master - master
- release - release
@ -202,7 +136,7 @@ compile_grid_GNU:
script: script:
- module load $GNUCompiler $MPI_GNU $PETSc_GNU - module load $GNUCompiler $MPI_GNU $PETSc_GNU
- cd pytest - cd pytest
- pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_GNU - COLUMNS=256 pytest -k 'compile and grid' --basetemp=${TESTROOT}/compile_grid_GNU
except: except:
- master - master
- release - release
@ -212,17 +146,17 @@ compile_mesh_GNU:
script: script:
- module load $GNUCompiler $MPI_GNU $PETSc_GNU - module load $GNUCompiler $MPI_GNU $PETSc_GNU
- cd pytest - cd pytest
- pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_GNU - COLUMNS=256 pytest -k 'compile and mesh' --basetemp=${TESTROOT}/compile_mesh_GNU
except: except:
- master - master
- release - release
compile_MARC: compile_Marc:
stage: compile stage: compile
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- cd pytest - cd pytest
- pytest -k 'compile and Marc' --basetemp=${TESTROOT}/compile_Marc - COLUMNS=256 pytest -k 'compile and Marc' --basetemp=${TESTROOT}/compile_Marc
except: except:
- master - master
- release - release
@ -252,34 +186,25 @@ setup_mesh:
- release - release
################################################################################################### ###################################################################################################
pytest_fortran: core:
stage: grid stage: fortran
script: script:
- module load $IntelCompiler $MPI_Intel $PETSc_Intel - module load $IntelCompiler $MPI_Intel $PETSc_Intel
- cd pytest - cd pytest
- pytest -k 'not compile' --basetemp=${TESTROOT}/fortran -v - COLUMNS=256 pytest -k 'not compile' --basetemp=${TESTROOT}/fortran -v
except:
- master
- release
Plasticity_DetectChanges:
stage: grid
script: Plasticity_DetectChanges/test.py
except: except:
- master - master
- release - release
Phenopowerlaw_singleSlip: Phenopowerlaw_singleSlip:
stage: grid stage: fortran
script: Phenopowerlaw_singleSlip/test.py script: Phenopowerlaw_singleSlip/test.py
except: except:
- master - master
- release - release
###################################################################################################
J2_plasticBehavior: J2_plasticBehavior:
stage: marc stage: fortran
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- J2_plasticBehavior/test.py - J2_plasticBehavior/test.py
@ -294,7 +219,7 @@ SpectralRuntime:
script: script:
- module load $IntelCompiler $MPI_Intel $PETSc_Intel - module load $IntelCompiler $MPI_Intel $PETSc_Intel
- cd $DAMASKROOT - cd $DAMASKROOT
- make clean grid processing OPTIMIZATION=AGGRESSIVE - make clean grid OPTIMIZATION=AGGRESSIVE
- cd $LOCAL_HOME/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) - git checkout . # undo any changes (i.e. run time data from non-development branch)
- cd $DAMASKROOT/PRIVATE/testing - cd $DAMASKROOT/PRIVATE/testing
@ -304,8 +229,8 @@ SpectralRuntime:
- release - release
################################################################################################### ###################################################################################################
createTar: source_distribution:
stage: createPackage stage: deploy
script: script:
- cd $(mktemp -d) - cd $(mktemp -d)
- $DAMASKROOT/PRIVATE/releasing/deployMe.sh $CI_COMMIT_SHA - $DAMASKROOT/PRIVATE/releasing/deployMe.sh $CI_COMMIT_SHA
@ -313,18 +238,18 @@ createTar:
- master - master
- release - release
################################################################################################### library_documentation:
Python: stage: deploy
stage: createDocumentation
script: script:
- echo 'tbd one matesting1' - cd $DAMASKROOT/PRIVATE/documenting/sphinx
- make html
except: except:
- master - master
- release - release
################################################################################################## ##################################################################################################
backupData: backup_runtime_measurement:
stage: saveDocumentation stage: backup
script: script:
- cd $LOCAL_HOME/performance # location of new runtime results - cd $LOCAL_HOME/performance # location of new runtime results
- git commit -am"${CI_PIPELINE_ID}_${CI_COMMIT_SHA}" - git commit -am"${CI_PIPELINE_ID}_${CI_COMMIT_SHA}"
@ -335,8 +260,8 @@ backupData:
- development - development
################################################################################################## ##################################################################################################
mergeIntoMaster: merge_into_master:
stage: updateMaster stage: update_master
script: script:
- cd $DAMASKROOT - cd $DAMASKROOT
- export TESTEDREV=$(git describe) # might be detached from development branch - export TESTEDREV=$(git describe) # might be detached from development branch
@ -354,8 +279,8 @@ mergeIntoMaster:
- development - development
################################################################################################### ###################################################################################################
removeData: remove_data:
stage: clean stage: distclean
before_script: before_script:
- echo "Removing data and lock of pipeline $CI_PIPELINE_ID" - echo "Removing data and lock of pipeline $CI_PIPELINE_ID"
script: script:
@ -366,8 +291,8 @@ removeData:
- release - release
################################################################################################### ###################################################################################################
removeLock: remove_lock:
stage: releaseLock stage: clean
before_script: before_script:
- echo "Removing lock of pipeline $CI_PIPELINE_ID" - echo "Removing lock of pipeline $CI_PIPELINE_ID"
when: always when: always

View File

@ -1,4 +1,4 @@
Copyright 2011-21 Max-Planck-Institut für Eisenforschung GmbH Copyright 2011-2021 Max-Planck-Institut für Eisenforschung GmbH
DAMASK is free software: you can redistribute it and/or modify DAMASK is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by it under the terms of the GNU General Public License as published by

View File

@ -1,26 +1,24 @@
SHELL = /bin/sh SHELL = /bin/sh
########################################################################################
# Makefile for the installation of DAMASK ###################################################################################################
######################################################################################## # One-command-build invoking CMake (meant for developers, should not be part of the distribution)
###################################################################################################
.PHONY: all .PHONY: all
all: grid mesh processing all: grid mesh
.PHONY: grid .PHONY: grid
grid: grid:
@cmake -B build/grid -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP} @cmake -B build/grid -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP}
@cmake --build build/grid --parallel ${DAMASK_NUM_THRADS} @cmake --build build/grid --parallel
@cmake --install build/grid @cmake --install build/grid
.PHONY: mesh .PHONY: mesh
mesh: mesh:
@cmake -B build/mesh -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP} @cmake -B build/mesh -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP}
@cmake --build build/mesh --parallel ${DAMASK_NUM_THRADS} @cmake --build build/mesh --parallel
@cmake --install build/mesh @cmake --install build/mesh
.PHONY: clean .PHONY: clean
clean: clean:
@rm -rf build @rm -rf build
.PHONY: processing
processing:
@./installation/symlink_Processing.py ${MAKEFLAGS}

@ -1 +1 @@
Subproject commit 6abcd3dba91f37c747eae04c6695949e819ec54b Subproject commit f1ac733d5eb90de1cdcaf79a261157c9034f8136

View File

@ -10,7 +10,7 @@ if (OPENMP)
endif () endif ()
if (OPTIMIZATION STREQUAL "OFF") if (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_FLAGS "-O0" ) set (OPTIMIZATION_FLAGS "-O0")
elseif (OPTIMIZATION STREQUAL "DEFENSIVE") elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
set (OPTIMIZATION_FLAGS "-O2") set (OPTIMIZATION_FLAGS "-O2")
elseif (OPTIMIZATION STREQUAL "AGGRESSIVE") elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
@ -117,6 +117,8 @@ set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffpe-summary=all")
# Runtime debugging # Runtime debugging
set (DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow") set (DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow")
# stop execution if floating point exception is detected (NaN is silent) # stop execution if floating point exception is detected (NaN is silent)
# Additional options
# -ffpe-trap=precision,denormal,underflow
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g") set (DEBUG_FLAGS "${DEBUG_FLAGS} -g")
# Generate symbolic debugging information in the object file # Generate symbolic debugging information in the object file
@ -126,8 +128,13 @@ set (DEBUG_FLAGS "${DEBUG_FLAGS} -fdump-core")
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all")
# checks for (array-temps,bounds,do,mem,pointer,recursion) # checks for (array-temps,bounds,do,mem,pointer,recursion)
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fstack-protector-all")
# Inserts a guard variable onto the stack frame for all functions
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fsanitize=undefined")
# detect undefined behavior
# Additional options # Additional options
# -ffpe-trap=precision,denormal,underflow # -fsanitize=address,leak,thread
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# precision settings # precision settings

View File

@ -1,3 +0,0 @@
damage nonlocal
initialDamage 1.0
(output) damage

View File

@ -1,3 +0,0 @@
[SX]
mech isostrain
nconstituents 1

View File

@ -1,3 +0,0 @@
[Taylor2]
mech isostrain
nconstituents 2

View File

@ -1,3 +0,0 @@
[directSX]
mech none

View File

@ -1,19 +0,0 @@
[8Grains]
mech RGC
nconstituents 8
clustersize 2 2 2 # product of these numbers must be equal to nconstituents(!)
clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of zxz Euler-angles in degree (random if not present)
# clusterorientation 0.0 26.57 0.0 # [012]
# clusterorientation 0.0 45.00 0.0 # [011]
# clusterorientation 0.0 26.57 24.10 # [112]
# clusterorientation 0.0 45.00 19.47 # [122]
# clusterorientation 0.0 45.00 35.26 # [111]
grainsize 4.0e-6 4.0e-6 2.0e-6 # in [m]
overproportionality 2.0e+0 # typical range between 0.001 to 1000
scalingparameter 1.0e+1 # typical range between 0.001 to 1000
(output) constitutivework
(output) magnitudemismatch
(output) penaltyenergy
(output) volumediscrepancy
(output) averagerelaxrate
(output) maximumrelaxrate

View File

@ -1,3 +0,0 @@
thermal conduction
t0 270.0
(output) temperature

View File

@ -1,2 +0,0 @@
damage_diffusion11 1.0
damage_mobility 0.001

View File

@ -1,8 +0,0 @@
[IsotropicVolumePreservation]
elasticity hooke
plasticity none
### Material parameters ###
lattice_structure iso
C11 100.0e9
C12 66.6666667e9

View File

@ -1,15 +0,0 @@
[Orthorombic]
elasticity hooke
plasticity none
lattice_structure orthorhombic
c11 106.75e9
c22 106.75e9
c33 106.75e9
c12 60.41e9
c13 60.41e9
c23 60.41e9
c44 28.34e9
c55 28.34e9
c66 28.34e9

View File

@ -1,21 +0,0 @@
# parameters fitted by D. Ma to:
# On the mathematical description of the tensile stress-strain curves of polycrystalline face centered cubic metals
# International Journal of Plasticity, Volume 12, Issue 1, 1996, Pages 35-43
# DOI: 10.1016/S0749-6419(95)00043-7
Gold:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, O]
elastic: {type: hooke, C_11: 191e9, C_12: 162e9, C_44: 42.2e9}
plastic:
type: phenopowerlaw
output: [xi_sl]
N_sl: [12]
n_sl: 83
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
a_sl: 1.0
xi_0_sl: [26e6]
xi_inf_sl: [53e6]

View File

@ -1,4 +0,0 @@
thermal_conductivity11 237.0
specific_heat 910.0
mass_density 2700.0
reference_temperature 300.0

View File

@ -1,5 +0,0 @@
(source) damage_isoBrittle
isobrittle_criticalStrainEnergy 1400000.0
isobrittle_atol 0.01
isobrittle_N 1.0
(output) isoBrittle_DrivingForce

View File

@ -1,2 +0,0 @@
(source) thermal_dissipation
dissipation_ColdWorkCoeff 0.95

View File

@ -1,20 +0,0 @@
### 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

View File

@ -1,7 +0,0 @@
elasticity hooke
c11 160.0e9
c12 90.0e9
c13 66.0e9
c33 181.7e9
c44 46.5e9

View File

@ -1,11 +0,0 @@
elasticity hooke
c11 100.0e9
c22 100.0e9
c33 100.0e9
c12 0.0e9
c13 0.0e9
c23 0.0e9
c44 50.0e9
c55 50.0e9
c66 50.0e9

View File

@ -1,4 +0,0 @@
elasticity hooke
c11 100.0e9
c12 0.0e9

View File

@ -1,3 +0,0 @@
reference_temperature 300.0
specific_heat 1
mass_density 1

View File

@ -1,8 +0,0 @@
(kinematics) thermal_expansion
thermal_expansion11 9.5e-6
thermal_expansion22 9.5e-6
thermal_expansion33 5.6e-6
(source) thermal_externalheat
externalheat_time 0 500 500.001 1000 # 500 secs supplying 1 Watt, then removing 1 Watt
externalheat_rate 1 1 -1 -1

View File

@ -1,9 +0,0 @@
(kinematics) thermal_expansion
thermal_expansion11 5e-6
thermal_expansion22 10e-6
thermal_expansion33 20e-6
lattice_structure orthorhombic
(source) thermal_externalheat
externalheat_time 0 500 500.001 1000 # 500 secs supplying 1 Watt, then removing 1 Watt
externalheat_rate 1 1 -1 -1

View File

@ -1,6 +0,0 @@
(kinematics) thermal_expansion
thermal_expansion11 10e-6
(source) thermal_externalheat
externalheat_time 0 500 500.001 1000 # 500 secs supplying 1 Watt, then removing 1 Watt
externalheat_rate 1 1 -1 -1

View File

@ -1,427 +0,0 @@
9 header
geom_addPrimitive v2.0.1-1073-gc544fa1 -c 32 32 32 -d -16 -16 -16 inclusion.geom
geom_canvas v2.0.1-1073-gc544fa1 -o 16 16 16 -g 32 32 32
geom_translate v2.0.1-1073-gc544fa1 -s 1,2,2,6 Ti_Ti.geom
geom_pack v2.0.1-1073-gc544fa1 Ti_Ti.geom isotropic_anisotropic.geom isotropic_isotropic.geom isotropic_rotated.geom
grid a 32 b 32 c 32
size x 0.5 y 0.5 z 0.5
origin x 0.25 y 0.25 z 0.25
homogenization 1
microstructures 2
8623 of 2
2 of 6
29 of 2
4 of 6
27 of 2
6 of 6
26 of 2
6 of 6
27 of 2
4 of 6
29 of 2
2 of 6
798 of 2
2 of 6
28 of 2
6 of 6
25 of 2
8 of 6
24 of 2
8 of 6
23 of 2
10 of 6
22 of 2
10 of 6
23 of 2
8 of 6
24 of 2
8 of 6
25 of 2
6 of 6
28 of 2
2 of 6
701 of 2
4 of 6
26 of 2
8 of 6
23 of 2
10 of 6
22 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
22 of 2
10 of 6
23 of 2
8 of 6
26 of 2
4 of 6
637 of 2
2 of 6
27 of 2
8 of 6
23 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
23 of 2
8 of 6
27 of 2
2 of 6
604 of 2
6 of 6
24 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
24 of 2
6 of 6
572 of 2
2 of 6
27 of 2
8 of 6
23 of 2
10 of 6
21 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
21 of 2
10 of 6
23 of 2
8 of 6
27 of 2
2 of 6
541 of 2
4 of 6
26 of 2
8 of 6
22 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
22 of 2
8 of 6
26 of 2
4 of 6
539 of 2
6 of 6
24 of 2
10 of 6
21 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
21 of 2
10 of 6
24 of 2
6 of 6
538 of 2
6 of 6
24 of 2
10 of 6
21 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
21 of 2
10 of 6
24 of 2
6 of 6
539 of 2
4 of 6
26 of 2
8 of 6
22 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
22 of 2
8 of 6
26 of 2
4 of 6
541 of 2
2 of 6
27 of 2
8 of 6
23 of 2
10 of 6
21 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
17 of 2
16 of 6
16 of 2
16 of 6
17 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
21 of 2
10 of 6
23 of 2
8 of 6
27 of 2
2 of 6
572 of 2
6 of 6
24 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
24 of 2
6 of 6
604 of 2
2 of 6
27 of 2
8 of 6
23 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
19 of 2
14 of 6
18 of 2
14 of 6
19 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
23 of 2
8 of 6
27 of 2
2 of 6
637 of 2
4 of 6
26 of 2
8 of 6
23 of 2
10 of 6
22 of 2
10 of 6
21 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
20 of 2
12 of 6
21 of 2
10 of 6
22 of 2
10 of 6
23 of 2
8 of 6
26 of 2
4 of 6
701 of 2
2 of 6
28 of 2
6 of 6
25 of 2
8 of 6
24 of 2
8 of 6
23 of 2
10 of 6
22 of 2
10 of 6
23 of 2
8 of 6
24 of 2
8 of 6
25 of 2
6 of 6
28 of 2
2 of 6
798 of 2
2 of 6
29 of 2
4 of 6
27 of 2
6 of 6
26 of 2
6 of 6
27 of 2
4 of 6
29 of 2
2 of 6
8623 of 2

View File

@ -1,427 +0,0 @@
9 header
geom_addPrimitive v2.0.1-1073-gc544fa1 -c 32 32 32 -d -16 -16 -16 inclusion.geom
geom_canvas v2.0.1-1073-gc544fa1 -o 16 16 16 -g 32 32 32
geom_translate v2.0.1-1073-gc544fa1 -s 2,4 isotropic_anisotropic.geom
geom_pack v2.0.1-1073-gc544fa1 Ti_Ti.geom isotropic_anisotropic.geom isotropic_isotropic.geom isotropic_rotated.geom
grid a 32 b 32 c 32
size x 0.5 y 0.5 z 0.5
origin x 0.25 y 0.25 z 0.25
homogenization 1
microstructures 2
8623 of 1
2 of 4
29 of 1
4 of 4
27 of 1
6 of 4
26 of 1
6 of 4
27 of 1
4 of 4
29 of 1
2 of 4
798 of 1
2 of 4
28 of 1
6 of 4
25 of 1
8 of 4
24 of 1
8 of 4
23 of 1
10 of 4
22 of 1
10 of 4
23 of 1
8 of 4
24 of 1
8 of 4
25 of 1
6 of 4
28 of 1
2 of 4
701 of 1
4 of 4
26 of 1
8 of 4
23 of 1
10 of 4
22 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
22 of 1
10 of 4
23 of 1
8 of 4
26 of 1
4 of 4
637 of 1
2 of 4
27 of 1
8 of 4
23 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
23 of 1
8 of 4
27 of 1
2 of 4
604 of 1
6 of 4
24 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
24 of 1
6 of 4
572 of 1
2 of 4
27 of 1
8 of 4
23 of 1
10 of 4
21 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
21 of 1
10 of 4
23 of 1
8 of 4
27 of 1
2 of 4
541 of 1
4 of 4
26 of 1
8 of 4
22 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
22 of 1
8 of 4
26 of 1
4 of 4
539 of 1
6 of 4
24 of 1
10 of 4
21 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
21 of 1
10 of 4
24 of 1
6 of 4
538 of 1
6 of 4
24 of 1
10 of 4
21 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
21 of 1
10 of 4
24 of 1
6 of 4
539 of 1
4 of 4
26 of 1
8 of 4
22 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
22 of 1
8 of 4
26 of 1
4 of 4
541 of 1
2 of 4
27 of 1
8 of 4
23 of 1
10 of 4
21 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
17 of 1
16 of 4
16 of 1
16 of 4
17 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
21 of 1
10 of 4
23 of 1
8 of 4
27 of 1
2 of 4
572 of 1
6 of 4
24 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
24 of 1
6 of 4
604 of 1
2 of 4
27 of 1
8 of 4
23 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
19 of 1
14 of 4
18 of 1
14 of 4
19 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
23 of 1
8 of 4
27 of 1
2 of 4
637 of 1
4 of 4
26 of 1
8 of 4
23 of 1
10 of 4
22 of 1
10 of 4
21 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
20 of 1
12 of 4
21 of 1
10 of 4
22 of 1
10 of 4
23 of 1
8 of 4
26 of 1
4 of 4
701 of 1
2 of 4
28 of 1
6 of 4
25 of 1
8 of 4
24 of 1
8 of 4
23 of 1
10 of 4
22 of 1
10 of 4
23 of 1
8 of 4
24 of 1
8 of 4
25 of 1
6 of 4
28 of 1
2 of 4
798 of 1
2 of 4
29 of 1
4 of 4
27 of 1
6 of 4
26 of 1
6 of 4
27 of 1
4 of 4
29 of 1
2 of 4
8623 of 1

View File

@ -1,427 +0,0 @@
9 header
geom_addPrimitive v2.0.1-1073-gc544fa1 -c 32 32 32 -d -16 -16 -16 inclusion.geom
geom_canvas v2.0.1-1073-gc544fa1 -o 16 16 16 -g 32 32 32
geom_translate v2.0.1-1073-gc544fa1 -s 2,3 isotropic_isotropic.geom
geom_pack v2.0.1-1073-gc544fa1 Ti_Ti.geom isotropic_anisotropic.geom isotropic_isotropic.geom isotropic_rotated.geom
grid a 32 b 32 c 32
size x 0.5 y 0.5 z 0.5
origin x 0.25 y 0.25 z 0.25
homogenization 1
microstructures 2
8623 of 1
2 of 3
29 of 1
4 of 3
27 of 1
6 of 3
26 of 1
6 of 3
27 of 1
4 of 3
29 of 1
2 of 3
798 of 1
2 of 3
28 of 1
6 of 3
25 of 1
8 of 3
24 of 1
8 of 3
23 of 1
10 of 3
22 of 1
10 of 3
23 of 1
8 of 3
24 of 1
8 of 3
25 of 1
6 of 3
28 of 1
2 of 3
701 of 1
4 of 3
26 of 1
8 of 3
23 of 1
10 of 3
22 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
22 of 1
10 of 3
23 of 1
8 of 3
26 of 1
4 of 3
637 of 1
2 of 3
27 of 1
8 of 3
23 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
23 of 1
8 of 3
27 of 1
2 of 3
604 of 1
6 of 3
24 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
24 of 1
6 of 3
572 of 1
2 of 3
27 of 1
8 of 3
23 of 1
10 of 3
21 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
21 of 1
10 of 3
23 of 1
8 of 3
27 of 1
2 of 3
541 of 1
4 of 3
26 of 1
8 of 3
22 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
22 of 1
8 of 3
26 of 1
4 of 3
539 of 1
6 of 3
24 of 1
10 of 3
21 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
21 of 1
10 of 3
24 of 1
6 of 3
538 of 1
6 of 3
24 of 1
10 of 3
21 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
21 of 1
10 of 3
24 of 1
6 of 3
539 of 1
4 of 3
26 of 1
8 of 3
22 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
22 of 1
8 of 3
26 of 1
4 of 3
541 of 1
2 of 3
27 of 1
8 of 3
23 of 1
10 of 3
21 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
17 of 1
16 of 3
16 of 1
16 of 3
17 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
21 of 1
10 of 3
23 of 1
8 of 3
27 of 1
2 of 3
572 of 1
6 of 3
24 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
24 of 1
6 of 3
604 of 1
2 of 3
27 of 1
8 of 3
23 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
19 of 1
14 of 3
18 of 1
14 of 3
19 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
23 of 1
8 of 3
27 of 1
2 of 3
637 of 1
4 of 3
26 of 1
8 of 3
23 of 1
10 of 3
22 of 1
10 of 3
21 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
20 of 1
12 of 3
21 of 1
10 of 3
22 of 1
10 of 3
23 of 1
8 of 3
26 of 1
4 of 3
701 of 1
2 of 3
28 of 1
6 of 3
25 of 1
8 of 3
24 of 1
8 of 3
23 of 1
10 of 3
22 of 1
10 of 3
23 of 1
8 of 3
24 of 1
8 of 3
25 of 1
6 of 3
28 of 1
2 of 3
798 of 1
2 of 3
29 of 1
4 of 3
27 of 1
6 of 3
26 of 1
6 of 3
27 of 1
4 of 3
29 of 1
2 of 3
8623 of 1

View File

@ -1,427 +0,0 @@
9 header
geom_addPrimitive v2.0.1-1073-gc544fa1 -c 32 32 32 -d -16 -16 -16 inclusion.geom
geom_canvas v2.0.1-1073-gc544fa1 -o 16 16 16 -g 32 32 32
geom_translate v2.0.1-1073-gc544fa1 -s 2,5 isotropic_rotated.geom
geom_pack v2.0.1-1073-gc544fa1 Ti_Ti.geom isotropic_anisotropic.geom isotropic_isotropic.geom isotropic_rotated.geom
grid a 32 b 32 c 32
size x 0.5 y 0.5 z 0.5
origin x 0.25 y 0.25 z 0.25
homogenization 1
microstructures 2
8623 of 1
2 of 5
29 of 1
4 of 5
27 of 1
6 of 5
26 of 1
6 of 5
27 of 1
4 of 5
29 of 1
2 of 5
798 of 1
2 of 5
28 of 1
6 of 5
25 of 1
8 of 5
24 of 1
8 of 5
23 of 1
10 of 5
22 of 1
10 of 5
23 of 1
8 of 5
24 of 1
8 of 5
25 of 1
6 of 5
28 of 1
2 of 5
701 of 1
4 of 5
26 of 1
8 of 5
23 of 1
10 of 5
22 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
22 of 1
10 of 5
23 of 1
8 of 5
26 of 1
4 of 5
637 of 1
2 of 5
27 of 1
8 of 5
23 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
23 of 1
8 of 5
27 of 1
2 of 5
604 of 1
6 of 5
24 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
24 of 1
6 of 5
572 of 1
2 of 5
27 of 1
8 of 5
23 of 1
10 of 5
21 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
21 of 1
10 of 5
23 of 1
8 of 5
27 of 1
2 of 5
541 of 1
4 of 5
26 of 1
8 of 5
22 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
22 of 1
8 of 5
26 of 1
4 of 5
539 of 1
6 of 5
24 of 1
10 of 5
21 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
21 of 1
10 of 5
24 of 1
6 of 5
538 of 1
6 of 5
24 of 1
10 of 5
21 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
21 of 1
10 of 5
24 of 1
6 of 5
539 of 1
4 of 5
26 of 1
8 of 5
22 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
22 of 1
8 of 5
26 of 1
4 of 5
541 of 1
2 of 5
27 of 1
8 of 5
23 of 1
10 of 5
21 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
17 of 1
16 of 5
16 of 1
16 of 5
17 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
21 of 1
10 of 5
23 of 1
8 of 5
27 of 1
2 of 5
572 of 1
6 of 5
24 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
24 of 1
6 of 5
604 of 1
2 of 5
27 of 1
8 of 5
23 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
19 of 1
14 of 5
18 of 1
14 of 5
19 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
23 of 1
8 of 5
27 of 1
2 of 5
637 of 1
4 of 5
26 of 1
8 of 5
23 of 1
10 of 5
22 of 1
10 of 5
21 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
20 of 1
12 of 5
21 of 1
10 of 5
22 of 1
10 of 5
23 of 1
8 of 5
26 of 1
4 of 5
701 of 1
2 of 5
28 of 1
6 of 5
25 of 1
8 of 5
24 of 1
8 of 5
23 of 1
10 of 5
22 of 1
10 of 5
23 of 1
8 of 5
24 of 1
8 of 5
25 of 1
6 of 5
28 of 1
2 of 5
798 of 1
2 of 5
29 of 1
4 of 5
27 of 1
6 of 5
26 of 1
6 of 5
27 of 1
4 of 5
29 of 1
2 of 5
8623 of 1

View File

@ -1,122 +0,0 @@
#-------------------#
<homogenization>
#-------------------#
[direct]
mech none
thermal adiabatic
t0 330.0
(output) temperature
#-------------------#
<phase>
#-------------------#
#.................
[isotropic matrix]
lattice_structure iso
plasticity none
{config/elastic_isotropic.config}
{config/thermal.config}
(output) f
(output) p
(output) fe
(output) fi
(output) fp
#.................
[Ti matrix]
lattice_structure hex
c/a 1.587
plasticity none
{config/elastic_Ti.config}
{config/thermal.config}
(output) f
(output) p
(output) fe
(output) fi
(output) fp
#.................
[isotropic inclusion]
lattice_structure iso
plasticity none
{config/elastic_isotropic.config}
{config/thermal.config}
{config/thermalExpansion_isotropic.config}
(output) f
(output) p
(output) fe
(output) fi
(output) fp
#.................
[anisotropic inclusion]
lattice_structure orthorhombic
plasticity none
{config/elastic_fullyAnisotropic.config}
{config/thermal.config}
{config/thermalExpansion_fullyAnisotropic.config}
(output) f
(output) p
(output) fe
(output) fi
(output) fp
#.................
[Ti inclusion]
lattice_structure hex
c/a 1.587
plasticity none
{config/elastic_Ti.config}
{config/thermal.config}
{config/thermalExpansion_Ti.config}
(output) f
(output) p
(output) fe
(output) fi
(output) fp
#--------------------------#
<microstructure>
#--------------------------#
[isotropic matrix]
(constituent) phase 1 texture 1 fraction 1.0
[Ti matrix]
(constituent) phase 2 texture 1 fraction 1.0
[isotropic inclusion]
(constituent) phase 3 texture 1 fraction 1.0
[anisotropic inclusion]
(constituent) phase 4 texture 1 fraction 1.0
[rotated inclusion]
(constituent) phase 4 texture 2 fraction 1.0
[Ti inclusion]
(constituent) phase 5 texture 1 fraction 1.0
#--------------------------#
<texture>
#--------------------------#
[cube]
(gauss) phi1 0.0 Phi 0.0 phi2 0.0
[rotated]
(gauss) phi1 0.0 Phi 45.0 phi2 0.0

View File

@ -1,5 +0,0 @@
#spectralsolver polarisation
spectralderivative fwbw_difference
err_div_tolrel 1e-3
itmin 2
petsc_options -mech_snes_type anderson -mech_snes_anderson_beta 1.0 -mech_snes_anderson_restart 10 -thermal_snes_type anderson -thermal_snes_anderson_beta 1.0

View File

@ -1 +0,0 @@
Fdot 0 0 0 0 0 0 0 0 0 stress * * * * * * * * * time 1000 incs 10

View File

@ -1,6 +1,4 @@
[Aluminum] [Aluminum]
elasticity hooke
plasticity nonlocal plasticity nonlocal
/nonlocal/ /nonlocal/
@ -25,10 +23,6 @@ plasticity nonlocal
lattice_structure fcc lattice_structure fcc
Nslip 12 # number of slip systems Nslip 12 # number of slip systems
c11 106.75e9 # elastic constants
c12 60.41e9
c44 28.34e9
burgers 2.86e-10 # Burgers vector in m burgers 2.86e-10 # Burgers vector in m
rhoSglEdgePos0 0.25e10 # Initial positive edge single dislocation density in m/m**3 (per slip family) rhoSglEdgePos0 0.25e10 # Initial positive edge single dislocation density in m/m**3 (per slip family)
rhoSglEdgeNeg0 0.25e10 # Initial negative edge single dislocation density in m/m**3 (per slip family) rhoSglEdgeNeg0 0.25e10 # Initial negative edge single dislocation density in m/m**3 (per slip family)

View File

@ -24,9 +24,6 @@ plasticity nonlocal
lattice_structure fcc lattice_structure fcc
Nslip 12 # number of slip systems per family Nslip 12 # number of slip systems per family
c11 246.5e9
c12 147.3e9
c44 124.7e9
burgers 2.48e-10 # Burgers vector in m burgers 2.48e-10 # Burgers vector in m
rhoSglEdgePos0 6e10 # Initial positive edge single dislocation density in m/m**3 rhoSglEdgePos0 6e10 # Initial positive edge single dislocation density in m/m**3
rhoSglEdgeNeg0 6e10 # Initial negative edge single dislocation density in m/m**3 rhoSglEdgeNeg0 6e10 # Initial negative edge single dislocation density in m/m**3

View File

@ -25,4 +25,4 @@ Magnesium:
dot_gamma_0_tw: 0.001 dot_gamma_0_tw: 0.001
n_sl: 20 n_sl: 20
n_tw: 20 n_tw: 20
f_sl_sat_tw: 10.0 f_sat_sl_tw: 10.0

View File

@ -0,0 +1,12 @@
phase: [basic, extensive, selective]
CPFEM: [basic, extensive, selective]
# options for selective debugging
element: 1
integrationpoint: 1
constituent: 1
# solver-specific
mesh: [PETSc]
grid: [basic, rotation, PETSc]
Marc: [basic]

View File

@ -0,0 +1,10 @@
8Grains:
N_constituents: 8
mechanical:
type: RGC
D_alpha: [4.0e-06, 4.0e-06, 2.0e-06]
a_g: [0.0, 0.0, 0.0]
c_alpha: 2.0
cluster_size: [2, 2, 2]
output: [M, Delta_V, avg_a_dot, max_a_dot]
xi_alpha: 10.0

View File

@ -0,0 +1,3 @@
Taylor2:
N_constituents: 2
mechanical: {type: isostrain}

View File

@ -42,12 +42,10 @@ grid:
fftw_plan_mode: FFTW_PATIENT # reads the planing-rigor flag, see manual on www.fftw.org, Default FFTW_PATIENT: use patient planner flag 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) maxCutBack: 3 # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc)
maxStaggeredIter: 10 # max number of field level staggered iterations maxStaggeredIter: 10 # max number of field level staggered iterations
memory_efficient: 1 # Precalculate Gamma-operator (81 double per point) 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) update_gamma: false # Update Gamma-operator with current dPdF (not possible if memory_efficient=1)
divergence_correction: 2 # Use size-independent divergence criterion divergence_correction: 2 # Use size-independent divergence criterion
derivative: continuous # Approximation used for derivatives in Fourier space 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 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 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 beta: 1.0 # polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme

View File

@ -0,0 +1,4 @@
lattice: cF
rho: 2700
references:
- en.wikipedia.org/wiki/Aluminium

View File

@ -0,0 +1,4 @@
lattice: cI
rho: 7874
references:
- en.wikipedia.org/wiki/Iron

View File

@ -0,0 +1,4 @@
lattice: cF
rho: 8908
references:
- en.wikipedia.org/wiki/Nickel

View File

@ -0,0 +1,2 @@
lattice: hP
c/a: 1.587

View File

@ -0,0 +1 @@
lattice: cI

View File

@ -0,0 +1,8 @@
N_cl: [3]
dot_o: 1e-3
g_crit: [0.50e7]
q: 20
s_crit: [0.006666]
type: anisobrittle
D_11: 1.0
M: 0.001

View File

@ -0,0 +1 @@
lattice: cF

View File

@ -0,0 +1,8 @@
type: Hooke
references:
- J. Vallin et al.,
Journal of Applied Physics 35(6), 1825-1826, 1964,
10.1063/1.1713749
C_11: 107.3e9
C_12: 60.8e9
C_44: 28.3e9

View File

@ -0,0 +1,8 @@
type: Hooke
references:
- J.P. Hirth and J. Lothe,
Theory of Dislocations, 1982,
John Wiley & Sons
C_11: 186e9
C_12: 157e9
C_44: 42e9

View File

@ -0,0 +1,8 @@
type: Hooke
references:
- J.P. Hirth and J. Lothe,
Theory of Dislocations, 1982,
John Wiley & Sons
C_11: 242e9
C_12: 146.5e9
C_44: 11.2e9

View File

@ -0,0 +1,8 @@
type: Hooke
references:
- J.P. Hirth and J. Lothe,
Theory of Dislocations, 1982,
John Wiley & Sons
C_11: 246.5e9
C_12: 147.3e9
C_44: 124.7e9

View File

@ -0,0 +1,10 @@
type: Hooke
references:
- L. Wang et al.,
Acta Materialia 132, 598-610, 2017,
10.1016/j.actamat.2017.05.015
C_11: 162.4e9
C_33: 181.6e9
C_44: 47.2e9
C_12: 92e9
C_13: 69e9

View File

@ -0,0 +1,23 @@
type: dislotwin
references:
- K. Sedighiani et al.,
International Journal of Plasticity, 134, 102779, 2020
10.1016/j.ijplas.2020.102779
- K. Sedighiani et al.,
Mechanics of Materials, submitted
N_sl: [12, 12]
b_sl: [2.49e-10, 2.49e-10]
rho_mob_0: [2.81e12, 2.8e12]
rho_dip_0: [1.0, 1.0] # not given
v_0: [1.4e3, 1.4e3]
Q_s: [1.57e-19, 1.57e-19] # Delta_F
tau_0: [454e6, 454e6]
p_sl: [0.325, 0.325]
q_sl: [1.55, 1.55]
i_sl: [23.3, 23.3]
D_a: 7.4 # C_anni
B: [0.001, 0.001]
h_sl_sl: [0.1, 0.1, 0.72, 0.053, 0.137, 0.073]
D_0: 4.000E-05
Q_cl: 5.400E-19 # no recovery!
D: 40e-6 # estimated

View File

@ -0,0 +1,14 @@
# parameters fitted by D. Ma to:
# On the mathematical description of the tensile stress-strain curves of polycrystalline face centered cubic metals
# International Journal of Plasticity, Volume 12, Issue 1, 1996, Pages 35-43
# DOI: 10.1016/S0749-6419(95)00043-7
type: phenopowerlaw
output: [xi_sl]
N_sl: [12]
n_sl: 83
dot_gamma_0_sl: 0.001
h_0_sl_sl: 75e6
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
a_sl: 1.0
xi_0_sl: [26e6]
xi_inf_sl: [53e6]

View File

@ -0,0 +1,4 @@
c_p: 1
K_11: 0
K_22: 0
K_33: 0

View File

@ -0,0 +1,4 @@
c_p: 1
K_11: 1e30
K_22: 1e30
K_33: 1e30

View File

@ -0,0 +1,2 @@
type: dissipation
kappa: .9

View File

@ -0,0 +1,3 @@
type: externalheat
f_T: [1, 1, 0, 0]
t_n: [0, 500, 500.001, 1000]

View File

@ -1,6 +1,3 @@
3 header
grid a 16 b 16 c 16
random seed 0
1_pos 2_pos 3_pos 1_euler 2_euler 3_euler 1_pos 2_pos 3_pos 1_euler 2_euler 3_euler
0.375488 0.161813 0.891040 197.572861 16.816409 129.422844 0.375488 0.161813 0.891040 197.572861 16.816409 129.422844
0.187988 0.849313 0.953540 257.468172 53.250534 157.331503 0.187988 0.849313 0.953540 257.468172 53.250534 157.331503

View File

@ -4,6 +4,25 @@ homogenization:
N_constituents: 1 N_constituents: 1
mechanical: {type: pass} mechanical: {type: pass}
phase:
Aluminum:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, O]
elastic: {type: Hooke, C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9}
plastic:
type: phenopowerlaw
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]
xi_0_sl: [31e6]
xi_inf_sl: [63e6]
material: material:
- homogenization: SX - homogenization: SX
constituents: constituents:
@ -105,22 +124,3 @@ material:
- phase: Aluminum - phase: Aluminum
v: 1.0 v: 1.0
O: [0.7729330445886478, 0.21682179052722322, -0.5207379472917645, 0.2905078484066341] O: [0.7729330445886478, 0.21682179052722322, -0.5207379472917645, 0.2905078484066341]
phase:
Aluminum:
lattice: cF
mechanical:
output: [F, P, F_e, F_p, L_p, O]
elastic: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke}
plastic:
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]

View File

@ -1,15 +1,16 @@
homogenization: homogenization:
SX: SX:
N_constituents: 1 N_constituents: 1
mechanics: {type: none} mechanics: {type: pass}
phase: phase:
Aluminum: Aluminum:
lattice: cF lattice: cF
mechanics: mechanics:
output: [F, P, F_e, F_p, L_p] output: [F, P, F_e, F_p, L_p]
elasticity: {C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9, type: hooke} elasticity: {type: Hooke, C_11: 106.75e9, C_12: 60.41e9, C_44: 28.34e9}
plasticity: plasticity:
type: phenopowerlaw
N_sl: [12] N_sl: [12]
a_sl: 2.25 a_sl: 2.25
atol_xi: 1.0 atol_xi: 1.0
@ -18,508 +19,507 @@ phase:
h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4] h_sl_sl: [1, 1, 1.4, 1.4, 1.4, 1.4]
n_sl: 20 n_sl: 20
output: [xi_sl] output: [xi_sl]
type: phenopowerlaw
xi_0_sl: [31e6] xi_0_sl: [31e6]
xi_inf_sl: [63e6] xi_inf_sl: [63e6]
material: material:
- constituents: - constituents:
- O: [0.12807292351503236, 0.22200469518411023, 0.6352813278477609, -0.7285114110750144] - O: [0.12807292351503236, 0.22200469518411023, 0.6352813278477609, -0.7285114110750144]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.372279509887385, 0.7538147166654958, 0.5325170025119552, -0.09796418474222598] - O: [0.372279509887385, 0.7538147166654958, 0.5325170025119552, -0.09796418474222598]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.36250483607280015, 0.1909385526545633, 0.22801354774620894, 0.883256777487838] - O: [0.36250483607280015, 0.1909385526545633, 0.22801354774620894, 0.883256777487838]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.732294920525089, 0.5171063011556195, -0.1407961220188403, 0.4201448258669421] - O: [0.732294920525089, 0.5171063011556195, -0.1407961220188403, 0.4201448258669421]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.708826030342622, -0.6702053835750753, -0.20103371291967786, -0.08930760776907508] - O: [0.708826030342622, -0.6702053835750753, -0.20103371291967786, -0.08930760776907508]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5987257793404215, -0.07651654961032513, 0.5682302685884709, 0.5592736545277363] - O: [0.5987257793404215, -0.07651654961032513, 0.5682302685884709, 0.5592736545277363]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.06694940093926707, -0.30782756132267486, -0.12043616569331547, 0.9414112279960869] - O: [0.06694940093926707, -0.30782756132267486, -0.12043616569331547, 0.9414112279960869]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.18461382116884548, -0.6204161624733774, -0.29958251820830917, 0.700893599028564] - O: [0.18461382116884548, -0.6204161624733774, -0.29958251820830917, 0.700893599028564]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.9169840196863235, -0.06434514294945529, -0.39316017660689456, -0.02061760774585527] - O: [0.9169840196863235, -0.06434514294945529, -0.39316017660689456, -0.02061760774585527]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6721337568887824, 0.25328061978301336, 0.695177984796291, 0.028508068111876502] - O: [0.6721337568887824, 0.25328061978301336, 0.695177984796291, 0.028508068111876502]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5634397986285561, 0.5706880594373327, 0.08060455928790704, 0.5919067808017289] - O: [0.5634397986285561, 0.5706880594373327, 0.08060455928790704, 0.5919067808017289]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5400408176755693, -0.4956697116684921, 0.14064883310776702, 0.6654963245008945] - O: [0.5400408176755693, -0.4956697116684921, 0.14064883310776702, 0.6654963245008945]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.07812412485408982, 0.5540083408137547, 0.5031719732018802, -0.6586268631089227] - O: [0.07812412485408982, 0.5540083408137547, 0.5031719732018802, -0.6586268631089227]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.41240828720357114, -0.026821321952330345, -0.06656740215323173, -0.9081678271691396] - O: [0.41240828720357114, -0.026821321952330345, -0.06656740215323173, -0.9081678271691396]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3658567189933218, -0.6119251240676276, 0.3102501533620181, -0.6288412725331445] - O: [0.3658567189933218, -0.6119251240676276, 0.3102501533620181, -0.6288412725331445]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.2308179184918794, 0.26432722557112004, -0.14038019870347257, -0.925822664518926] - O: [0.2308179184918794, 0.26432722557112004, -0.14038019870347257, -0.925822664518926]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.4363489638426341, -0.5213523479018052, -0.37065469878209856, -0.6327767421148525] - O: [0.4363489638426341, -0.5213523479018052, -0.37065469878209856, -0.6327767421148525]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.15751083378097516, -0.5830676086424881, -0.7731435878587035, -0.19357554997086668] - O: [0.15751083378097516, -0.5830676086424881, -0.7731435878587035, -0.19357554997086668]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.41698573506483805, 0.5882742372124636, 0.4716906164392004, 0.5075079122021035] - O: [0.41698573506483805, 0.5882742372124636, 0.4716906164392004, 0.5075079122021035]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.17835925061073415, -0.7576341567357145, 0.5458453874401553, 0.3102116620619653] - O: [0.17835925061073415, -0.7576341567357145, 0.5458453874401553, 0.3102116620619653]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.016537212068790805, -0.06560032016255024, -0.9814007903497085, 0.17965413246716677] - O: [0.016537212068790805, -0.06560032016255024, -0.9814007903497085, 0.17965413246716677]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7933419088044938, -0.4975616690562898, 0.002907610903989995, 0.35075995640778657] - O: [0.7933419088044938, -0.4975616690562898, 0.002907610903989995, 0.35075995640778657]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3635770516878745, -0.09660008514915623, 0.36238757501055235, 0.8527340713921895] - O: [0.3635770516878745, -0.09660008514915623, 0.36238757501055235, 0.8527340713921895]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.35469467802378446, 0.900798059498047, 0.14285057027288334, -0.20578691882349764] - O: [0.35469467802378446, 0.900798059498047, 0.14285057027288334, -0.20578691882349764]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.06696575255653868, 0.5321303636902097, -0.6166115894646206, 0.5763184985417141] - O: [0.06696575255653868, 0.5321303636902097, -0.6166115894646206, 0.5763184985417141]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.31809816235976984, 0.4876502255202392, -0.7296452532806524, -0.3586483249903866] - O: [0.31809816235976984, 0.4876502255202392, -0.7296452532806524, -0.3586483249903866]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.2549514949878876, 0.05524371396681128, 0.9470351218726387, -0.18727612023499066] - O: [0.2549514949878876, 0.05524371396681128, 0.9470351218726387, -0.18727612023499066]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3760153183052231, -0.4217640210815424, 0.6443784334217433, -0.515270827295598] - O: [0.3760153183052231, -0.4217640210815424, 0.6443784334217433, -0.515270827295598]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6102174060370085, -0.022958466699548683, -0.6694455254088741, -0.42302519391438936] - O: [0.6102174060370085, -0.022958466699548683, -0.6694455254088741, -0.42302519391438936]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5254549417230717, 0.20193294294562072, -0.19303567281299983, -0.8036525491739303] - O: [0.5254549417230717, 0.20193294294562072, -0.19303567281299983, -0.8036525491739303]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7169626866664082, -0.6629494257626796, -0.1589260699014312, -0.14561960415653047] - O: [0.7169626866664082, -0.6629494257626796, -0.1589260699014312, -0.14561960415653047]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.040377943142626056, 0.7396298011497441, -0.661651923110657, -0.11633620074048379] - O: [0.040377943142626056, 0.7396298011497441, -0.661651923110657, -0.11633620074048379]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8080395996415211, -0.5263437715228787, 0.22303374382245625, -0.1424436334371638] - O: [0.8080395996415211, -0.5263437715228787, 0.22303374382245625, -0.1424436334371638]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.21962598047172166, 0.45293590819075397, -0.06718005388282963, -0.8614524549466163] - O: [0.21962598047172166, 0.45293590819075397, -0.06718005388282963, -0.8614524549466163]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7348220818417669, 0.06949262003518837, 0.20336956395879577, 0.643310270595446] - O: [0.7348220818417669, 0.06949262003518837, 0.20336956395879577, 0.643310270595446]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.27437168454785316, 0.607839586873941, -0.06548653269996256, -0.7422686369382898] - O: [0.27437168454785316, 0.607839586873941, -0.06548653269996256, -0.7422686369382898]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5821287086059501, 0.5669682803260325, -0.47414005369298196, 0.338916428054065] - O: [0.5821287086059501, 0.5669682803260325, -0.47414005369298196, 0.338916428054065]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3970593041780103, 0.8246645098423279, -0.36199337531483944, 0.1767290338352959] - O: [0.3970593041780103, 0.8246645098423279, -0.36199337531483944, 0.1767290338352959]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5081480477127669, 0.3204901365034085, 0.7369345512733142, -0.3098372171791651] - O: [0.5081480477127669, 0.3204901365034085, 0.7369345512733142, -0.3098372171791651]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6953483497932282, -0.7005111230189092, -0.030120917781595695, -0.15769454422590312] - O: [0.6953483497932282, -0.7005111230189092, -0.030120917781595695, -0.15769454422590312]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.20780780106593144, -0.4156481640905742, -0.859796494212616, -0.2116660342236624] - O: [0.20780780106593144, -0.4156481640905742, -0.859796494212616, -0.2116660342236624]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.875449475108018, 0.334405906289409, 0.08321243768586052, 0.3388754883231179] - O: [0.875449475108018, 0.334405906289409, 0.08321243768586052, 0.3388754883231179]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.4878954087431437, -0.201899911445109, -0.016443700876142255, 0.8490724943061776] - O: [0.4878954087431437, -0.201899911445109, -0.016443700876142255, 0.8490724943061776]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.809006993377334, -0.4511704605616954, 0.3107581234699541, 0.21303119227133527] - O: [0.809006993377334, -0.4511704605616954, 0.3107581234699541, 0.21303119227133527]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.2783061701232137, -0.37155930333092624, 0.2983006011383234, 0.833970090075238] - O: [0.2783061701232137, -0.37155930333092624, 0.2983006011383234, 0.833970090075238]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8685487200401724, 0.4286175969913296, 0.2073677875225473, -0.13750882576751258] - O: [0.8685487200401724, 0.4286175969913296, 0.2073677875225473, -0.13750882576751258]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8559566148691011, 0.23856401969856064, 0.39423286552950637, 0.23453342982075753] - O: [0.8559566148691011, 0.23856401969856064, 0.39423286552950637, 0.23453342982075753]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.1756511736975092, 0.07342062889304078, -0.04772989392115008, -0.9805498119207986] - O: [0.1756511736975092, 0.07342062889304078, -0.04772989392115008, -0.9805498119207986]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7200508938250222, 0.6735134759580867, -0.1233849919850085, 0.11261639204619212] - O: [0.7200508938250222, 0.6735134759580867, -0.1233849919850085, 0.11261639204619212]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.047335400154722915, 0.49129103138311975, 0.525630527898618, -0.6928961181271857] - O: [0.047335400154722915, 0.49129103138311975, 0.525630527898618, -0.6928961181271857]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.28118642835330543, 0.5395929890335265, 0.40425497687514045, 0.6828993427786086] - O: [0.28118642835330543, 0.5395929890335265, 0.40425497687514045, 0.6828993427786086]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.006026285215314257, -0.1679148292265234, -0.7479485565815042, -0.6421380308936511] - O: [0.006026285215314257, -0.1679148292265234, -0.7479485565815042, -0.6421380308936511]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.334648430137024, 0.6496056109679386, -0.1394793624167455, 0.6682577989560725] - O: [0.334648430137024, 0.6496056109679386, -0.1394793624167455, 0.6682577989560725]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7232075581792949, -0.28960085183792955, -0.6223046032924913, -0.07641436467093393] - O: [0.7232075581792949, -0.28960085183792955, -0.6223046032924913, -0.07641436467093393]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.47299579296952254, -0.5670338162851795, -0.5015824290282452, 0.45073572957146774] - O: [0.47299579296952254, -0.5670338162851795, -0.5015824290282452, 0.45073572957146774]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5759837103124865, 0.47483366659316206, 0.13338249877309968, -0.6519086312861638] - O: [0.5759837103124865, 0.47483366659316206, 0.13338249877309968, -0.6519086312861638]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.2133016608721166, 0.8062208250934307, -0.14645674169152062, 0.5320345904807013] - O: [0.2133016608721166, 0.8062208250934307, -0.14645674169152062, 0.5320345904807013]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7863833344402563, 0.15848713668741257, 0.5963350020823727, 0.02945579927053303] - O: [0.7863833344402563, 0.15848713668741257, 0.5963350020823727, 0.02945579927053303]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.2759341654421687, -0.6656009677995011, 0.632033964698132, -0.2852520910949854] - O: [0.2759341654421687, -0.6656009677995011, 0.632033964698132, -0.2852520910949854]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3400173283191303, 0.2790322396525497, 0.05686903943434476, -0.8962673362513095] - O: [0.3400173283191303, 0.2790322396525497, 0.05686903943434476, -0.8962673362513095]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3090337373688507, -0.6179184060817985, -0.40306280271429823, -0.6001794478831014] - O: [0.3090337373688507, -0.6179184060817985, -0.40306280271429823, -0.6001794478831014]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.48435626950922916, 0.11609254154182697, 0.8072509012091782, 0.31665045157465316] - O: [0.48435626950922916, 0.11609254154182697, 0.8072509012091782, 0.31665045157465316]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.9341912300459765, 0.06381865157465592, -0.2688666295423878, 0.22566493067132626] - O: [0.9341912300459765, 0.06381865157465592, -0.2688666295423878, 0.22566493067132626]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.3246762949389304, -0.8214600528123802, 0.1647217509197912, -0.43892531245318767] - O: [0.3246762949389304, -0.8214600528123802, 0.1647217509197912, -0.43892531245318767]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.22010536155962523, 0.3952675899243737, -0.4188983380967744, 0.787300034616946] - O: [0.22010536155962523, 0.3952675899243737, -0.4188983380967744, 0.787300034616946]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.4751050223053463, -0.4218758221556333, 0.4821369300658099, -0.6031915028641082] - O: [0.4751050223053463, -0.4218758221556333, 0.4821369300658099, -0.6031915028641082]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.880861720439117, 0.09303992127699898, 0.06428592081503388, 0.459666752004941] - O: [0.880861720439117, 0.09303992127699898, 0.06428592081503388, 0.459666752004941]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.017063839192766467, -0.6261860403002049, 0.7746195154331581, 0.0869739882680612] - O: [0.017063839192766467, -0.6261860403002049, 0.7746195154331581, 0.0869739882680612]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8252329561137333, 0.43850926617938535, -0.16721886267130043, 0.314226102648273] - O: [0.8252329561137333, 0.43850926617938535, -0.16721886267130043, 0.314226102648273]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.4088699582548411, 0.5235534931618994, 0.2277666883750278, -0.7119265641211392] - O: [0.4088699582548411, 0.5235534931618994, 0.2277666883750278, -0.7119265641211392]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.31369184472576933, -0.5429805343259477, -0.5533576236189442, -0.5482380014906362] - O: [0.31369184472576933, -0.5429805343259477, -0.5533576236189442, -0.5482380014906362]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8207922579932034, -0.40913772106857016, -0.29054259084664685, 0.2729311219362013] - O: [0.8207922579932034, -0.40913772106857016, -0.29054259084664685, 0.2729311219362013]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.39996686955088523, 0.8073277952554248, -0.42163315248684, 0.10234167769627939] - O: [0.39996686955088523, 0.8073277952554248, -0.42163315248684, 0.10234167769627939]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.14522555946678525, -0.9642883914638805, -0.07079650136982708, -0.20986969852590256] - O: [0.14522555946678525, -0.9642883914638805, -0.07079650136982708, -0.20986969852590256]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8609444342657742, -0.4171158046302133, 0.08690127066297638, -0.2779159149664443] - O: [0.8609444342657742, -0.4171158046302133, 0.08690127066297638, -0.2779159149664443]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.09931399908465133, 0.16026167862873547, -0.3511391996430844, 0.9171445831617433] - O: [0.09931399908465133, 0.16026167862873547, -0.3511391996430844, 0.9171445831617433]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6587918595877198, 0.6189906598816806, 0.0005033162297445391, 0.42760214615103187] - O: [0.6587918595877198, 0.6189906598816806, 0.0005033162297445391, 0.42760214615103187]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7412785017238798, -0.6379030203895805, -0.20813887288112973, -0.016252047736315157] - O: [0.7412785017238798, -0.6379030203895805, -0.20813887288112973, -0.016252047736315157]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5032998395625615, -0.8189944544199759, -0.2752734056777696, 0.012724278061564797] - O: [0.5032998395625615, -0.8189944544199759, -0.2752734056777696, 0.012724278061564797]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.30815895127983317, 0.20282878988385175, 0.8579906660791383, -0.3574221029279561] - O: [0.30815895127983317, 0.20282878988385175, 0.8579906660791383, -0.3574221029279561]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.0912817179686122, 0.5543695707221443, -0.21745503821012058, 0.7981574615193918] - O: [0.0912817179686122, 0.5543695707221443, -0.21745503821012058, 0.7981574615193918]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.718183481882936, 0.6611923783626078, 0.21674094418893908, 0.007777419738431369] - O: [0.718183481882936, 0.6611923783626078, 0.21674094418893908, 0.007777419738431369]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.641563954107516, 0.47603559168775506, 0.3154268571613459, 0.512144223844938] - O: [0.641563954107516, 0.47603559168775506, 0.3154268571613459, 0.512144223844938]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.8439024683820513, 0.43153248029761754, -0.2652577072450959, -0.1767673359360896] - O: [0.8439024683820513, 0.43153248029761754, -0.2652577072450959, -0.1767673359360896]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.17482457972766288, 0.13632980653604765, -0.729153335123429, -0.6474457228612067] - O: [0.17482457972766288, 0.13632980653604765, -0.729153335123429, -0.6474457228612067]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.5462682331321344, -0.6419412420912892, 0.5193526292629735, -0.14062469786856494] - O: [0.5462682331321344, -0.6419412420912892, 0.5193526292629735, -0.14062469786856494]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.06193959356412827, 0.9446609987066811, 0.2955015499517284, 0.12828841821354212] - O: [0.06193959356412827, 0.9446609987066811, 0.2955015499517284, 0.12828841821354212]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.13005379758833394, -0.4761566918831448, -0.8677539374042601, -0.0579992985057245] - O: [0.13005379758833394, -0.4761566918831448, -0.8677539374042601, -0.0579992985057245]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.12401013449245081, -0.9269166108137696, 0.1869992698940139, -0.30079620376558064] - O: [0.12401013449245081, -0.9269166108137696, 0.1869992698940139, -0.30079620376558064]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6368058430024911, 0.28319472159332215, 0.09883070908659818, -0.7102897710941695] - O: [0.6368058430024911, 0.28319472159332215, 0.09883070908659818, -0.7102897710941695]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7479222172438762, 0.5613955239110566, -0.3036337525818155, -0.18235670258786588] - O: [0.7479222172438762, 0.5613955239110566, -0.3036337525818155, -0.18235670258786588]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.13628779568798424, -0.7300975764648174, 0.27927071064003745, -0.6085975975678171] - O: [0.13628779568798424, -0.7300975764648174, 0.27927071064003745, -0.6085975975678171]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.24072388217536397, -0.41900940030067935, -0.16600482052691715, 0.859607779497087] - O: [0.24072388217536397, -0.41900940030067935, -0.16600482052691715, 0.859607779497087]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.75515292090621, 0.08155675624188279, -0.050775397210192544, 0.6484708324946223] - O: [0.75515292090621, 0.08155675624188279, -0.050775397210192544, 0.6484708324946223]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.6714109994800408, 0.44985122714627734, -0.39700997413825245, -0.4349991076392517] - O: [0.6714109994800408, 0.44985122714627734, -0.39700997413825245, -0.4349991076392517]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.42120801893902454, -0.5534446724220495, -0.5021395923844388, 0.5139441887103136] - O: [0.42120801893902454, -0.5534446724220495, -0.5021395923844388, 0.5139441887103136]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.021268573686443606, 0.024774237164421335, -0.3057203971540149, -0.9515613084348569] - O: [0.021268573686443606, 0.024774237164421335, -0.3057203971540149, -0.9515613084348569]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.7264452778402825, -0.06307246428220294, -0.667017211813705, -0.15292861634499988] - O: [0.7264452778402825, -0.06307246428220294, -0.667017211813705, -0.15292861634499988]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.23746818259636918, 0.6362552151914914, 0.7106717442450251, -0.18366773077418935] - O: [0.23746818259636918, 0.6362552151914914, 0.7106717442450251, -0.18366773077418935]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX
- constituents: - constituents:
- O: [0.24869738401636882, 0.6772930680861174, -0.5511240766607762, 0.4191490942740014] - O: [0.24869738401636882, 0.6772930680861174, -0.5511240766607762, 0.4191490942740014]
fraction: 1.0 v: 1.0
phase: Aluminum phase: Aluminum
homogenization: SX homogenization: SX

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,41 +0,0 @@
#!/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

View File

@ -1,804 +0,0 @@
#
# General definitions for the Marc 2018.1 version
#
# EM64T
#
# Linux RedHat 7.1 / SuSE 11 SP4
#
# 64 bit MPI version
#
# Intel(R) Fortran Intel(R) 64 Compiler XE for applications
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
#
# Intel(R) C Intel(R) 64 Compiler XE for applications
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
#
# 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
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/"
# 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 $METIS"
if test "$_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=" $FORT_OPT -save -zero"
fi
FORTLOW="$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 -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=2018.1 -DDAMASKVERSION=$DAMASKVERSION \
-qopenmp -qopenmp-threadprivate=compat\
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
DFORTRANMP="$FCOMP -c -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=2018.1 -DDAMASKVERSION=$DAMASKVERSION \
-qopenmp -qopenmp-threadprivate=compat\
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
DFORTHIGHMP="$FCOMP -c -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=2018.1 -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 $MPITYPE = intelmpi
then
if test "$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 $MPITYPE = hpmpi
then
if test "$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 $SFMATDIR/sfclib.a "
else
SFLIB=" "
fi
OPENMP="-qopenmp"
if test "$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 "
MAXNUM=1000000

View File

@ -1,774 +0,0 @@
#
# General definitions for the Marc 2018.1 version
#
# EM64T
#
# Linux RedHat 7.1 / SuSE 11 SP4
#
# 64 bit MPI version
#
# Intel(R) Fortran Intel(R) 64 Compiler XE for applications
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
#
# Intel(R) C Intel(R) 64 Compiler XE for applications
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
#
# 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/"
# 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 $METIS"
if test "$_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=" $FORT_OPT -save -zero"
fi
FORTLOW="$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 $MPITYPE = intelmpi
then
if test "$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 $MPITYPE = hpmpi
then
if test "$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 $KDTREE2_LIB/kdtree2.a "
SOLVERLIBS_DLL=${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 $SFMATDIR/sfclib.a "
else
SFLIB=" "
fi
OPENMP="-qopenmp"
if test "$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 "
MAXNUM=1000000

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

View File

@ -1,5 +0,0 @@
#!/bin/sh
# This script opens a window running an editor.
# The command to invoke the editor is specified during DAMASK installation
%EDITOR% $*

View File

@ -1,18 +0,0 @@
#!/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 $*

View File

@ -1,8 +0,0 @@
#!/bin/sh
if [ "$1" = "" ]; then
echo "usage: $0 job_name"
exit 1
fi
echo STOP > $1.cnt

View File

@ -1,8 +0,0 @@
#!/bin/sh
if [ "$1" = "" ]; then
echo "usage: $0 job_name"
exit 1
fi
echo STOP > $1.cnt

View File

@ -1,8 +0,0 @@
#!/bin/sh
if [ "$1" = "" ]; then
echo "usage: $0 job_name"
exit 1
fi
echo STOP > $1.cnt

View File

@ -1,8 +0,0 @@
#!/bin/sh
if [ "$1" = "" ]; then
echo "usage: $0 job_name"
exit 1
fi
echo STOP > $1.cnt

View File

@ -1,186 +0,0 @@
#!/bin/sh
#
# The exit status of this script is read by Mentat.
# Normal exit status is 0.
#
DIR=/tmp/msc/marc2018.1
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
autorst=$4
copy_datfile="-ci $5"
copy_postfile="-cr $6"
scr_dir=$7
dcoup=$8
assem_recov_nthread=$9
shift 9 # cannot use $10, $11, ...
nthread=$1
nsolver=$2
mode=$3
gpu=$4
if [ "$slv" != "" -a "$slv" != "marc" ]; then
slv="-iam sfm"
else
slv=""
fi
if [ "$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 -autorst $autorst \
$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

View File

@ -1,187 +0,0 @@
#!/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
autorst=$4
copy_datfile="-ci $5"
copy_postfile="-cr $6"
scr_dir=$7
dcoup=$8
assem_recov_nthread=$9
shift 9 # cannot use $10, $11, ...
nthread=$1
nsolver=$2
mode=$3
gpu=$4
if [ "$slv" != "" -a "$slv" != "marc" ]; then
slv="-iam sfm"
else
slv=""
fi
if [ "$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 -autorst $autorst \
$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

View File

@ -1,187 +0,0 @@
#!/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
autorst=$4
copy_datfile="-ci $5"
copy_postfile="-cr $6"
scr_dir=$7
dcoup=$8
assem_recov_nthread=$9
shift 9 # cannot use $10, $11, ...
nthread=$1
nsolver=$2
mode=$3
gpu=$4
if [ "$slv" != "" -a "$slv" != "marc" ]; then
slv="-iam sfm"
else
slv=""
fi
if [ "$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 -autorst $autorst \
$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

View File

@ -1,187 +0,0 @@
#!/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
autorst=$4
copy_datfile="-ci $5"
copy_postfile="-cr $6"
scr_dir=$7
dcoup=$8
assem_recov_nthread=$9
shift 9 # cannot use $10, $11, ...
nthread=$1
nsolver=$2
mode=$3
gpu=$4
if [ "$slv" != "" -a "$slv" != "marc" ]; then
slv="-iam sfm"
else
slv=""
fi
if [ "$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 -autorst $autorst \
$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

File diff suppressed because it is too large Load Diff

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,53 +0,0 @@
#!/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

View File

@ -1,41 +0,0 @@
#!/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

Some files were not shown because too many files have changed in this diff Show More