remove options for building core module, which will be implemted in python

CMakeLists.txt

@@ -98,21 +98,11 @@ endforeach(exlib)
 set(CMAKE_Fortran_COMPILER "${MPIEXEC}")
 project (DAMASK Fortran)
 
-list(APPEND CMAKE_MODULE_PATH "${CMAKE_CURRENT_LIST_DIR}/cmake")
-
-find_package(FFTW REQUIRED)
-find_package(PythonInterp REQUIRED)
-find_program(F2PY_EXECUTABLE NAMES "f2py${PYTHON_VERSION_MAJOR}.${PYTHON_VERSION_MINOR}"
-                                   "f2py-${PYTHON_VERSION_MAJOR}.${PYTHON_VERSION_MINOR}"
-                                   "f2py${PYTHON_VERSION_MAJOR}"
-                                   "f2py")
-
 message("***Found PETSC_DIR:\n${PETSC_DIR}\n"                  )
 message("***Found PETSC_INCLUDES:\n${PETSC_INCLUDES}\n"        )
 message("***Found PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n")
 message("***Found PETSC_LINKER:\n${PETSC_LINKER}\n"            )
 message("***Found FORTRAN MPI COMPILER:\n${MPIEXEC}\n"         )
-message("***Found FFTW_LIB:\n${FFTW_LIBRARIES}")
 
 
 # # https://cmake.org/Wiki/CMake_FAQ#How_do_I_use_a_different_compiler.3F
@@ -126,8 +116,7 @@ set (DAMASK_VERSION_MINOR ${DAMASK_V})
 # Built-in options for DAMASK build system
 #   -> can be overwritten from commandline/install_script
 option(OPENMP             "Use OpenMP libaries for DAMASK"                              ON   )
-option(DAMASK_PROCESSING  "Build pre/post processing modules for DAMASK"                OFF )
-option(OPTIMIZATION       "DAMASK optimization level [OFF,DEFENSIVE,AGGRESSIVE,ULTRA]"  NONE)
+option(OPTIMIZATION       "DAMASK optimization level[NONE,DEFENSIVE,AGGRESSIVE,ULTRA]" "NONE")
 option(SPECTRAL           "Build spectral sovler for DAMASAK"                           OFF  )
 option(FEM                "Builb FEM solver for DAMASK"                                 OFF  )
 
@@ -462,11 +451,6 @@ elseif (FEM)
             DESTINATION ${CMAKE_INSTALL_PREFIX})
 endif(SPECTRAL)
 
-if (DAMASK_PROCESSING)
-    INSTALL(PROGRAMS    ${PROJECT_BINARY_DIR}/src/core.so
-            DESTINATION ${PROJECT_SOURCE_DIR}/lib/damask)
-endif(DAMASK_PROCESSING)
-
 ##
 # ADD TESTING CASES
 # add_test (SmokeTestRun

build_FEM.sh

@@ -38,7 +38,6 @@ cmake -D PETSC_DIR=${PETSC_DIR}             \
       -D OPTIMIZATION=DEFENSIVE             \
       -D DAMASK_DRIVER=FEM                  \
       -D DAMASK_INSTALL=${HOME}/bin         \
-      -D INSTALL_PROCESSING=YES             \
       ../..
 
 echo

build_spectral.sh

@@ -44,7 +44,6 @@ cmake -D PETSC_DIR=${PETSC_DIR}          \
       -D DAMASK_V=${DAMASKVERSION}       \
       -D CMAKE_BUILD_TYPE=RELEASE        \
       -D OPENMP=ON                       \
-      -D DAMASK_PROCESSING=ON            \
       -D OPTIMIZATION=DEFENSIVE          \
       -D DAMASK_DRIVER=SPECTRAL          \
       -D DAMASK_INSTALL=${HOME}/bin      \

src/CMakeLists.txt

@@ -196,51 +196,3 @@ if (SPECTRAL)
       add_executable(DAMASKSpectral.exe "DAMASK_spectral.f90")
       target_link_libraries(DAMASKSpectral.exe DAMASK_EXE)
 endif(SPECTRAL)
-
-if (DAMASK_PROCESSING)
-    # set compiler flags based on type of compiler used
-    if (${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
-        set(CORECOMPILER "${CORECOMPILER} --fcompiler=intelem")
-        set(CORECOMPILER "${CORECOMPILER} --f90flags=\"-fPIC -fpp -stand f08 -diag-disable 5268 -assume byterecl -real-size 64 -integer-size 32 -shared-intel\"")
-    elseif(${CMAKE_Fortran_COMPILER_ID} STREQUAL "GNU")
-        set(CORECOMPILER "${CORECOMPILER} --fcompiler=gnu95")
-        set(CORECOMPILER "${CORECOMPILER} --f90flags=\"-fPIC -fno-range-check -xf95-cpp-input -std=f2008 -fall-intrinsics -fdefault-real-8 -fdefault-double-8\"")
-    endif(${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
-    # set CORE compiler options
-    set(CORE_COMPILE_OPTIONS "${COMPILEROPTIONS} -DSpectral -DFLOAT=8 -DINT=4")
-    set(CORE_COMPILE_OPTIONS "${COMPILEROPTIONS} -I${PROJECT_SOURCE_DIR}/lib")
-    set(CORE_COMPILE_OPTIONS "${COMPILEROPTIONS} -DDAMASKVERSION=\\\"${DAMASK_V}\\\"")
-    # set CORE link flags
-    if (${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
-        set(CORE_LDFLAGS "${CORE_LDFLAGS} -openmp -Wl")
-    elseif(${CMAKE_Fortran_COMPILER_ID} STREQUAL "GNU")
-        set(CORE_LDFLAGS "${CORE_LDFLAGS} -shared -Wl,-undefined,dynamic_lookup")
-    endif(${CMAKE_Fortran_COMPILER_ID} STREQUAL "Intel")
-
-    # source file for building core
-    set(COREFILES "${COREFILES} prec.f90"              )
-    set(COREFILES "${COREFILES} spectral_interface.f90")
-    set(COREFILES "${COREFILES} IO.f90"                )
-    set(COREFILES "${COREFILES} libs.f90"              )
-    set(COREFILES "${COREFILES} numerics.f90"          )
-    set(COREFILES "${COREFILES} debug.f90"             )
-    set(COREFILES "${COREFILES} math.f90"              )
-    set(COREFILES "${COREFILES} FEsolving.f90"         )
-    set(COREFILES "${COREFILES} mesh.f90"              )
-    set(COREFILES "${COREFILES} core_quit.f90"         )
-
-    execute_process(COMMAND F2PY_EXECUTABLE damask.core.pyf )
-endif(DAMASK_PROCESSING)
-
-
-
-
-
-
-
-
-
-
-
-
-