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DAMASK_EICMD
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set different compiling flags for FEM and SPECTRAL

This commit is contained in:
zhangc43 2016-02-26 11:08:25 -05:00
parent a8f0624849
commit a0e98c328c
13 changed files with 180 additions and 125 deletions
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213
CMakeLists.txt
View File

@ -20,58 +20,68 @@ project (DAMASK Fortran)
set (DAMASK_VERSION_MAJOR 1) set (DAMASK_VERSION_MAJOR 1)
set (DAMASK_VERSION_MINOR ${DAMASK_V}) set (DAMASK_VERSION_MINOR ${DAMASK_V})
## # PETSC and HDF5 is required
# find_package() might not work on customized system. if (NOT DEFINED PETSC_DIR)
# it is recommended for the user to specify the location message (FATAL_ERROR "PETSC_DIR is not found!")
# of PETSc and HDF5 library endif (NOT DEFINED PETSC_DIR)
if (defined PETSC_DIR) if (NOT DEFINED HDF5_DIR)
set (PETSC ${PETSC_DIR}) message (FATAL_ERROR "HDF5_DIR is not found!" )
else (defined PETSC_DIR) endif (NOT DEFINED HDF5_DIR)
find_package(PETSC)
endif (defined PETSC_DIR) # OUTPUT TYPE
set (SPECTRAL OFF)
set (FEM OFF)
set (MARC OFF)
set (ABAQUS OFF)
if (DAMASK_DRIVER STREQUAL "SPECTRAL")
set (SPECTRAL ON )
elseif (DAMASK_DRIVER STREQUAL "FEM")
set (FEM ON )
elseif (DAMASK_DRIVER STREQUAL "MARC")
set (MARC ON )
elseif (DAMASK_DRIVER STREQUAL "ABAQUS")
set (ABAQUS ON )
else (DAMASK_DRIVER STREQUAL "SPECTRAL")
message (FATAL_ERROR "Unknown output, check build script!")
endif (DAMASK_DRIVER STREQUAL "SPECTRAL")
if (defined HDF5_DIR)
set (HDF5 ${HDF5_DIR})
else (defined HDF5_DIR)
find_package(HDF5)
endif (defined HDF5_DIR)
##
# set system include directories # set system include directories
include_directories( include_directories(
${PETSC}/lib/petsc/conf/variables ${PETSC_DIR}/lib/petsc/conf/variables
${PETSC}/lib/petsc/conf/rules ${PETSC_DIR}/lib/petsc/conf/rules
../lib ../lib
${HDF5}/include ${HDF5_DIR}/include
) )
link_directories(${HDF5_DIR}/lib)
## ##
# set compile and debug flags # set compile and debug flags
if (OPENMP MATCHES 'ON') if (OPENMP)
set (OPENMP_FLAG_ifort "-openmp -openmp-report0 -parallel") set (OPENMP_FLAG_ifort "-openmp -openmp-report0 -parallel")
set (OPENMP_FLAG_gfortran "-fopenmp") set (OPENMP_FLAG_gfortran "-fopenmp")
else (OPENMP MATCHES 'ON') else (OPENMP)
message("No openmp support specified") message("No openmp support specified")
set (OPENMP_FLAG_ifort "") set (OPENMP_FLAG_ifort "")
set (OPENMP_FLAG_gfortran "") set (OPENMP_FLAG_gfortran "")
endif (OPENMP MATCHES 'ON') endif (OPENMP)
if (OPTIMIZATION MATCHES "OFF") if (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_ifort "-O0 -no-ip") set (OPTIMIZATION_ifort "-O0 -no-ip")
set (OPTIMIZATION_gfortran "-O0" ) set (OPTIMIZATION_gfortran "-O0" )
elseif (OPTIMIZATION MATCHES "DEFENSIVE") elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
set (OPTIMIZATION_ifort "-O2") set (OPTIMIZATION_ifort "-O2")
set (OPTIMIZATION_gfortran "-O2") set (OPTIMIZATION_gfortran "-O2")
elseif (OPTIMIZATION MATCHES "AGGRESSIVE") elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
set (OPTIMIZATION_ifort "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost" set (OPTIMIZATION_ifort "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize") set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize")
elseif (OPTIMIZATION MATCHES "ULTRA") elseif (OPTIMIZATION STREQUAL "ULTRA")
set (OPTIMIZATION_ifort "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost" set (OPTIMIZATION_ifort "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost" ) #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize") set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize")
else (OPTIMIZATION MATCHES "OFF") else (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_ifort "-O2") set (OPTIMIZATION_ifort "-O2")
set (OPTIMIZATION_gfortran "-O2") set (OPTIMIZATION_gfortran "-O2")
endif (OPTIMIZATION MATCHES "OFF") endif (OPTIMIZATION STREQUAL "OFF")
set (STANDARD_CHECK_ifort "-stand f08 -standard-semantics") set (STANDARD_CHECK_ifort "-stand f08 -standard-semantics")
set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" ) set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
@ -104,19 +114,18 @@ set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
# all: # all:
# -name as_is: case sensitive Fortran! # -name as_is: case sensitive Fortran!
################################################################################################### ###################################################################################################
set (COMPILE_OPTIONS_ifort "-DDAMASKVERSION=${DAMASK_V}" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=${DAMASK_V}" )
"-fpp" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" )
"-ftz" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" )
"-assume byterecl,fpe_summary" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" )
"-diag-disable 5268" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -diag-disable 5268" )
"-warn declarations" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn declarations" )
"-warn general" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn general" )
"-warn usage" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn usage" )
"-warn interfaces" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn interfaces" )
"-warn ignore_loc" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn ignore_loc" )
"-warn alignments" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn alignments" )
"-warn unused" set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn unused" )
)
################################################################################################### ###################################################################################################
# COMPILE SWITCHES FOR RUNTIME DEBUGGING # COMPILE SWITCHES FOR RUNTIME DEBUGGING
@ -143,18 +152,17 @@ set (COMPILE_OPTIONS_ifort "-DDAMASKVERSION=${DAMASK_V}"
# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?) # arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
# stack: # stack:
################################################################################################### ###################################################################################################
set (DEBUG_OPTIONS_ifort "-g" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -g" )
"-traceback" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -traceback" )
"-gen-interfaces" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -gen-interfaces" )
"-fp-stack-check" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fp-stack-check" )
"-fp-model strict" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fp-model strict" )
"-check bounds,format,output_conversion,pointers,uninit" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -check bounds,format,output_conversion,pointers,uninit" )
"-ftrapuv" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -ftrapuv" )
"-fpe-all0" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fpe-all0" )
"-warn errors" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -warn errors" )
"-warn stderrors" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -warn stderrors" )
"-debug-parameters all" set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -debug-parameters all" )
)
set (LINK_OPTIONS_ifort "-shared-intel") set (LINK_OPTIONS_ifort "-shared-intel")
@ -163,7 +171,7 @@ set (LINK_OPTIONS_ifort "-shared-intel")
# -shared # -shared
# -Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries # -Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries
# -xf95-cpp-input: preprocessor # -xf95-cpp-input: preprocessor
# -ffree-line-length-132: restrict line length to the standard 132 characters # -ffree-line-length-132: restrict line length to the standard 240 characters (lattice.f90 require larger)
# -ffpe-summary: print summary of floating point exeptions (‘invalid’, ‘zero’, ‘overflow’, ‘underflow’, ‘inexact’ and ‘denormal’) # -ffpe-summary: print summary of floating point exeptions (‘invalid’, ‘zero’, ‘overflow’, ‘underflow’, ‘inexact’ and ‘denormal’)
# -fimplicit-none: assume "implicit-none" even if not present in source # -fimplicit-none: assume "implicit-none" even if not present in source
# -fmodule-private: assume "private" even if not present in source # -fmodule-private: assume "private" even if not present in source
@ -234,21 +242,20 @@ set (LINK_OPTIONS_ifort "-shared-intel")
# -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions. # -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
# -Wstrict-overflow: # -Wstrict-overflow:
################################################################################################### ###################################################################################################
set (COMPILE_OPTIONS_gfortran "-DDAMASKVERSION=${DAMASKVERSION}" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -DDAMASKVERSION=${DAMASKVERSION}")
"-xf95-cpp-input" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -xf95-cpp-input" )
"-ffree-line-length-132" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -ffree-line-length-240" )
"-fimplicit-none" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -fimplicit-none" )
"-fmodule-private" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -fmodule-private" )
"-Wall" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wall" )
"-Wextra" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wextra" )
"-Wcharacter-truncation" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wcharacter-truncation" )
"-Wunderflow" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wunderflow" )
"-Wsuggest-attribute=pure" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wsuggest-attribute=pure" )
"-Wsuggest-attribute=noreturn" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wsuggest-attribute=noreturn" )
"-Wconversion-extra" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wconversion-extra" )
"-Wimplicit-procedure" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wimplicit-procedure" )
"-Wno-unused-parameter" set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wno-unused-parameter" )
)
################################################################################################### ###################################################################################################
# COMPILE SWITCHES FOR RUNTIME DEBUGGING # COMPILE SWITCHES FOR RUNTIME DEBUGGING
@ -268,39 +275,48 @@ set (COMPILE_OPTIONS_gfortran "-DDAMASKVERSION=${DAMASKVERSION}"
# denormal, \ # denormal, \
# underflow # underflow
################################################################################################### ###################################################################################################
set (DEBUG_OPTIONS_gfortran "-g" set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -g" )
"-fbacktrace" set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fbacktrace" )
"-fdump-core" set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fdump-core" )
"-fcheck=all" set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fcheck=all" )
"-ffpe-trap=invalid,zero,overflow" set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -ffpe-trap=invalid,zero,overflow")
)
set (LINK_OPTIONS_gfortran "-Wl,-undefined,dynamic_lookup") set (LINK_OPTIONS_gfortran "-Wl,-undefined,dynamic_lookup")
###################################################################################################
#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal)
#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt)
###################################################################################################
set (PRECISION_ifort "-real-size 64 -integer-size 32 -DFLOAT=8 -DINT=4")
###################################################################################################
#-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set
#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
###################################################################################################
set (PRECISION_gfortran "-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4")
# set FLAGS # set FLAGS
get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME) get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME)
if (Fortran_COMPILER_NAME MATCHES "ifort.*") if (Fortran_COMPILER_NAME MATCHES "ifort.*")
# need the PETSC wrapped version of ifort
set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpifort")
# for RELEASE # for RELEASE
set (CMAKE_Fortran_FLAGS_RELEASE ${COMPILE_OPTIONS_ifort}) set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_ifort}")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE ${LINK_OPTIONS_ifort} set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}")
${OPTIMIZATION_ifort} ) set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}")
# for DEBUG # for DEBUG
set (CMAKE_Fortran_FLAGS_DEBUG ${COMPILE_OPTIONS_ifort} set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
${DEBUG_OPTIONS_ifort} ) set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG ${LINK_OPTIONS_ifort}
${DEBUG_OPTIONS_ifort} )
#
elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*") elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
# for RELEASE # for RELEASE
set (CMAKE_Fortran_FLAGS_RELEASE ${COMPILE_OPTIONS_gfortran}) set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_gfortran}")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE ${LINK_OPTIONS_gfortran} set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${LINK_OPTIONS_gfortran} ${OPTIMIZATION_gfortran}")
${OPTIMIZATION_gfortran} )
# for DEBUG # for DEBUG
set (CMAKE_Fortran_FLAGS_DEBUG ${COMPILE_OPTIONS_gfortran} set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
${DEBUG_OPTIONS_gfortran} ) set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG ${LINK_OPTIONS_gfortran}
${DEBUG_OPTIONS_gfortran} )
# #
elseif (Fortran_COMPILER_NAME MATCHES "g77") elseif (Fortran_COMPILER_NAME MATCHES "g77")
message (FATAL_ERROR "Fortran 77 is not supported.") message (FATAL_ERROR "Fortran 77 is not supported.")
@ -308,14 +324,27 @@ else (Fortran_COMPILER_NAME MATCHES "ifort.*")
message (FATAL_ERROR "Require Fortran90 from GNU or Intel.") message (FATAL_ERROR "Require Fortran90 from GNU or Intel.")
endif (Fortran_COMPILER_NAME MATCHES "ifort.*") endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
# additional flag for SPECTRAL solver
if (SPECTRAL)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DSpectral")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DSpectral")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DSpectral")
endif (SPECTRAL)
# additional flags for FEM solver
if (FEM)
set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DFEM")
set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DFEM")
set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DFEM")
endif (FEM)
## ##
# ADD CODE(SOURCE) DIRECTORY # ADD CODE DIRECTORY
add_subdirectory(code) add_subdirectory(code)
## ##
# ADD TESTING CASES # ADD TESTING CASES
add_test (SmokeTestRun # add_test (SmokeTestRun
DAMASK_spectral.exe -g test/test1.geom -l test/test.load) # DAMASK_spectral.exe -g test/test1.geom -l test/test.load)
# Enable Dashboard scripting # Enable Dashboard scripting
# include (CTest) # include (CTest)

21
build_spectral.sh
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@ -1,10 +1,20 @@
#!/bin/bash #!/bin/bash
cat README cat README
echo
echo "Building spectral solver with ${FC}" echo "Building spectral solver with ${FC}"
DAMASKVERSION :=$(sh cat ../VERSION) DAMASKVERSION=$(cat VERSION)
# prepare building directory # prepare building directory
# structure:
# BUILD_DIR
# |-BUILD_SPECTRAL
# |-BUILD_FEM
# |-BUILD_MARC
if [ ! -d build ]; then
mkdir build
fi
cd build
if [ -d build_spectral ] ; then if [ -d build_spectral ] ; then
rm -rf build_spectral rm -rf build_spectral
fi fi
@ -17,16 +27,17 @@ cd build_spectral
# HDF5_DIR | HDF5 library (same compiler for DAMASK) # HDF5_DIR | HDF5 library (same compiler for DAMASK)
# DAMASK_V | DAMASK current revision # DAMASK_V | DAMASK current revision
# CMAKE_BUILD_TYPE | Default set to release (no debugging output) # CMAKE_BUILD_TYPE | Default set to release (no debugging output)
# OPENMP | "ON" will turn on OPENMP support # OPENMP | [ON/OFF]
# OPTIMIZATION | [OFF,DEFENSIVE,AGGRESSIVE,ULTRA] # OPTIMIZATION | [OFF,DEFENSIVE,AGGRESSIVE,ULTRA]
# DAMASK_DRIVER | [SPECTRAL, FEM, MARC]
cmake -D PETSC_DIR=${PETSC_DIR} \ cmake -D PETSC_DIR=${PETSC_DIR} \
-D HDF5_DIR=${HDF5_DIR} \ -D HDF5_DIR=${HDF5_DIR} \
-D DAMASK_V=${DAMASKVERSION} \ -D DAMASK_V=${DAMASKVERSION} \
-D CMAKE_BUILD_TYPE=RELEASE \ -D CMAKE_BUILD_TYPE=RELEASE \
-D OPENMP=ON \ -D OPENMP=ON \
-D OPTIMIZATION=DEFENSIVE \ -D OPTIMIZATION=DEFENSIVE \
.. -D DAMASK_DRIVER=SPECTRAL \
../..
# instruction for compiling # instruction for compiling
echo "Please go into build_spectral directory and use make" echo "Please go into the directory above and use make to build DAMASK_spectal.exe"
echo "to build DAMASK_spectal.exe"

25
code/CMakeLists.txt
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@ -1,4 +1,19 @@
include_directories(${PROJECT_SRC_DIR}/code)
include_directories(${PROJECT_SRC_DIR}/code/damage)
include_directories(${PROJECT_SRC_DIR}/code/homogenization)
include_directories(${PROJECT_SRC_DIR}/code/hydrogenflux)
include_directories(${PROJECT_SRC_DIR}/code/kinematics)
include_directories(${PROJECT_SRC_DIR}/code/plastic)
include_directories(${PROJECT_SRC_DIR}/code/porosity)
include_directories(${PROJECT_SRC_DIR}/code/source)
include_directories(${PROJECT_SRC_DIR}/code/spectral)
include_directories(${PROJECT_SRC_DIR}/code/thermal)
include_directories(${PROJECT_SRC_DIR}/code/vacancyflux)
# group sources for base modules # group sources for base modules
# the FEM modules would require special attention
# will take care of it later.
set (SRC "CPFEM" set (SRC "CPFEM"
"CPFEM2" "CPFEM2"
"core_quit" "core_quit"
@ -6,7 +21,7 @@ set (SRC "CPFEM"
"compilation_info" "compilation_info"
"constitutive" "constitutive"
"crystallite" "crystallite"
"damask_hdf5.f90" "damask_hdf5"
"debug" "debug"
"FEsolving" "FEsolving"
"IO" "IO"
@ -22,12 +37,12 @@ set (SRC "CPFEM"
# compiler base modules # compiler base modules
foreach (p ${SRC}) foreach (p ${SRC})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${SRC}) foreach (p ${SRC})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)
# compile each sub moudel # compile each sub moudel
@ -37,11 +52,11 @@ add_subdirectory(hydrogenflux)
add_subdirectory(kinematics) add_subdirectory(kinematics)
add_subdirectory(plastic) add_subdirectory(plastic)
add_subdirectory(porosity) add_subdirectory(porosity)
add_subdirectory(sources) add_subdirectory(source)
add_subdirectory(spectral) add_subdirectory(spectral)
add_subdirectory(thermal) add_subdirectory(thermal)
add_subdirectory(vacancyflux) add_subdirectory(vacancyflux)
# compile spectral solver # compile spectral solver
add_executable(DAMASKSpectral.exe DAMASK_spectral.f90) add_executable(DAMASKSpectral.exe DAMASK_spectral.f90)
target_link_libraries (DAMASKSpectral.exe ${AUX_LIB}) target_link_libraries (DAMASKSpectral.exe ${DAMASK_LIB})

4
code/damage/CMakeLists.txt
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@ -6,10 +6,10 @@ set (DAMAGE "damage_none"
# compile damage module # compile damage module
foreach (p ${DAMAGE}) foreach (p ${DAMAGE})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries for linking # set libraries for linking
foreach (p ${DAMAGE}) foreach (p ${DAMAGE})
set (AUX_LIB ${AUX_LIB} ${P}) set (DAMASK_LIB ${DAMASK_LIB} ${P})
endforeach (p) endforeach (p)

4
code/homogenization/CMakeLists.txt
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@ -7,10 +7,10 @@ set (HOMOGENIZATION "homogenization"
# compile modules # compile modules
foreach (p ${HOMOGENIZATION}) foreach (p ${HOMOGENIZATION})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${HOMOGENIZATION}) foreach (p ${HOMOGENIZATION})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/hydrogenflux/CMakeLists.txt
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@ -5,10 +5,10 @@ set (HYDROGENFLUX "hydrogenflux_isoconc"
# compile hydrogenflux modules # compile hydrogenflux modules
foreach (p ${HYDROGENFLUX}) foreach (p ${HYDROGENFLUX})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${HYDROGENFLUX}) foreach (p ${HYDROGENFLUX})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/kinematics/CMakeLists.txt
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@ -8,10 +8,10 @@ set (KINEMATICS "kinematics_cleavage_opening"
# compile kinamtic modules # compile kinamtic modules
foreach (p ${KINEMATICS}) foreach (p ${KINEMATICS})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${KINEMATICS}) foreach (p ${KINEMATICS})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/plastic/CMakeLists.txt
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@ -12,10 +12,10 @@ set (PLASTIC "plastic_dislotwin"
# compile module # compile module
foreach (p ${PLASTIC}) foreach (p ${PLASTIC})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${PLASTIC}) foreach (p ${PLASTIC})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/porosity/CMakeLists.txt
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@ -5,10 +5,10 @@ set (POROSITY "porosity_none"
# compile porosity modules # compile porosity modules
foreach (p ${POROSITY}) foreach (p ${POROSITY})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${POROSITY}) foreach (p ${POROSITY})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/source/CMakeLists.txt
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@ -12,10 +12,10 @@ set (SOURCE "source_thermal_dissipation"
# compile modules for source # compile modules for source
foreach (p ${SOURCE}) foreach (p ${SOURCE})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${SOURCE}) foreach (p ${SOURCE})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/spectral/CMakeLists.txt
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@ -10,10 +10,10 @@ set (SPECTRAL "spectral_damage"
# compile spectral solver driver module # compile spectral solver driver module
foreach (p ${SPECTRAL}) foreach (p ${SPECTRAL})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${SPECTRAL}) foreach (p ${SPECTRAL})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/thermal/CMakeLists.txt
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@ -6,10 +6,10 @@ set (THERMAL "thermal_isothermal"
# compiler theraml module # compiler theraml module
foreach (p ${THERMAL}) foreach (p ${THERMAL})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${THERMAL}) foreach (p ${THERMAL})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)

4
code/vacancyflux/CMakeLists.txt
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@ -6,10 +6,10 @@ set (VACANCYFLUX "vacancyflux_isoconc"
# compiler as module # compiler as module
foreach (p ${VACANCYFLUX}) foreach (p ${VACANCYFLUX})
add_library (${p} MODULE "${p}.f90") add_library (${p} "${p}.f90")
endforeach (p) endforeach (p)
# set libraries/modules for linking # set libraries/modules for linking
foreach (p ${VACANCYFLUX}) foreach (p ${VACANCYFLUX})
set (AUX_LIB ${AUX_LIB} ${p}) set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p) endforeach (p)