set different compiling flags for FEM and SPECTRAL
This commit is contained in:
zhangc43
parent
a8f0624849
commit
a0e98c328c
213
CMakeLists.txt
213
CMakeLists.txt
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@ -20,58 +20,68 @@ project (DAMASK Fortran)
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set (DAMASK_VERSION_MAJOR 1)
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set (DAMASK_VERSION_MINOR ${DAMASK_V})
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##
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# find_package() might not work on customized system.
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# it is recommended for the user to specify the location
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# of PETSc and HDF5 library
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if (defined PETSC_DIR)
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set (PETSC ${PETSC_DIR})
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else (defined PETSC_DIR)
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find_package(PETSC)
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endif (defined PETSC_DIR)
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# PETSC and HDF5 is required
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if (NOT DEFINED PETSC_DIR)
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message (FATAL_ERROR "PETSC_DIR is not found!")
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endif (NOT DEFINED PETSC_DIR)
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if (NOT DEFINED HDF5_DIR)
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message (FATAL_ERROR "HDF5_DIR is not found!" )
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endif (NOT DEFINED HDF5_DIR)
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# OUTPUT TYPE
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set (SPECTRAL OFF)
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set (FEM OFF)
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set (MARC OFF)
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set (ABAQUS OFF)
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if (DAMASK_DRIVER STREQUAL "SPECTRAL")
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set (SPECTRAL ON )
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elseif (DAMASK_DRIVER STREQUAL "FEM")
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set (FEM ON )
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elseif (DAMASK_DRIVER STREQUAL "MARC")
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set (MARC ON )
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elseif (DAMASK_DRIVER STREQUAL "ABAQUS")
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set (ABAQUS ON )
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else (DAMASK_DRIVER STREQUAL "SPECTRAL")
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message (FATAL_ERROR "Unknown output, check build script!")
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endif (DAMASK_DRIVER STREQUAL "SPECTRAL")
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if (defined HDF5_DIR)
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set (HDF5 ${HDF5_DIR})
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else (defined HDF5_DIR)
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find_package(HDF5)
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endif (defined HDF5_DIR)
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##
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# set system include directories
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include_directories(
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${PETSC}/lib/petsc/conf/variables
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${PETSC}/lib/petsc/conf/rules
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${PETSC_DIR}/lib/petsc/conf/variables
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${PETSC_DIR}/lib/petsc/conf/rules
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../lib
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${HDF5}/include
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${HDF5_DIR}/include
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)
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link_directories(${HDF5_DIR}/lib)
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##
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# set compile and debug flags
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if (OPENMP MATCHES 'ON')
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if (OPENMP)
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set (OPENMP_FLAG_ifort "-openmp -openmp-report0 -parallel")
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set (OPENMP_FLAG_gfortran "-fopenmp")
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else (OPENMP MATCHES 'ON')
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else (OPENMP)
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message("No openmp support specified")
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set (OPENMP_FLAG_ifort "")
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set (OPENMP_FLAG_gfortran "")
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endif (OPENMP MATCHES 'ON')
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endif (OPENMP)
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if (OPTIMIZATION MATCHES "OFF")
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if (OPTIMIZATION STREQUAL "OFF")
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set (OPTIMIZATION_ifort "-O0 -no-ip")
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set (OPTIMIZATION_gfortran "-O0" )
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elseif (OPTIMIZATION MATCHES "DEFENSIVE")
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elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
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set (OPTIMIZATION_ifort "-O2")
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set (OPTIMIZATION_gfortran "-O2")
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elseif (OPTIMIZATION MATCHES "AGGRESSIVE")
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elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
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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"
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set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize")
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elseif (OPTIMIZATION MATCHES "ULTRA")
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elseif (OPTIMIZATION STREQUAL "ULTRA")
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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"
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set (OPTIMIZATION_gfortran "-O3 -ffast-math -funroll-loops -ftree-vectorize")
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else (OPTIMIZATION MATCHES "OFF")
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else (OPTIMIZATION STREQUAL "OFF")
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set (OPTIMIZATION_ifort "-O2")
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set (OPTIMIZATION_gfortran "-O2")
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endif (OPTIMIZATION MATCHES "OFF")
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endif (OPTIMIZATION STREQUAL "OFF")
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set (STANDARD_CHECK_ifort "-stand f08 -standard-semantics")
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set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
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@ -104,19 +114,18 @@ set (STANDARD_CHECK_gfortran "-std=f2008ts -pedantic-errors" )
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# all:
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# -name as_is: case sensitive Fortran!
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###################################################################################################
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set (COMPILE_OPTIONS_ifort "-DDAMASKVERSION=${DAMASK_V}"
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"-fpp"
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"-ftz"
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"-assume byterecl,fpe_summary"
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"-diag-disable 5268"
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"-warn declarations"
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"-warn general"
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"-warn usage"
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"-warn interfaces"
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"-warn ignore_loc"
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"-warn alignments"
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"-warn unused"
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)
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -DDAMASKVERSION=${DAMASK_V}" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -fpp" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -ftz" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -assume byterecl,fpe_summary" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -diag-disable 5268" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn declarations" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn general" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn usage" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn interfaces" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn ignore_loc" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn alignments" )
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set (COMPILE_OPTIONS_ifort "${COMPILE_OPTIONS_ifort} -warn unused" )
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###################################################################################################
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# COMPILE SWITCHES FOR RUNTIME DEBUGGING
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@ -143,18 +152,17 @@ set (COMPILE_OPTIONS_ifort "-DDAMASKVERSION=${DAMASK_V}"
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# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
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# stack:
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###################################################################################################
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set (DEBUG_OPTIONS_ifort "-g"
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"-traceback"
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"-gen-interfaces"
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"-fp-stack-check"
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"-fp-model strict"
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"-check bounds,format,output_conversion,pointers,uninit"
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"-ftrapuv"
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"-fpe-all0"
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"-warn errors"
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"-warn stderrors"
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"-debug-parameters all"
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)
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -g" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -traceback" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -gen-interfaces" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fp-stack-check" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fp-model strict" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -check bounds,format,output_conversion,pointers,uninit" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -ftrapuv" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -fpe-all0" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -warn errors" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -warn stderrors" )
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set (DEBUG_OPTIONS_ifort "${DEBUG_OPTIONS_ifort} -debug-parameters all" )
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set (LINK_OPTIONS_ifort "-shared-intel")
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@ -163,7 +171,7 @@ set (LINK_OPTIONS_ifort "-shared-intel")
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# -shared
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# -Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries
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# -xf95-cpp-input: preprocessor
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# -ffree-line-length-132: restrict line length to the standard 132 characters
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# -ffree-line-length-132: restrict line length to the standard 240 characters (lattice.f90 require larger)
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# -ffpe-summary: print summary of floating point exeptions (‘invalid’, ‘zero’, ‘overflow’, ‘underflow’, ‘inexact’ and ‘denormal’)
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# -fimplicit-none: assume "implicit-none" even if not present in source
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# -fmodule-private: assume "private" even if not present in source
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@ -234,21 +242,20 @@ set (LINK_OPTIONS_ifort "-shared-intel")
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# -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
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# -Wstrict-overflow:
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###################################################################################################
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set (COMPILE_OPTIONS_gfortran "-DDAMASKVERSION=${DAMASKVERSION}"
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"-xf95-cpp-input"
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"-ffree-line-length-132"
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"-fimplicit-none"
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"-fmodule-private"
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"-Wall"
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"-Wextra"
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"-Wcharacter-truncation"
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"-Wunderflow"
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"-Wsuggest-attribute=pure"
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"-Wsuggest-attribute=noreturn"
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"-Wconversion-extra"
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"-Wimplicit-procedure"
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"-Wno-unused-parameter"
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)
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -DDAMASKVERSION=${DAMASKVERSION}")
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -xf95-cpp-input" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -ffree-line-length-240" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -fimplicit-none" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -fmodule-private" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wall" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wextra" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wcharacter-truncation" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wunderflow" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wsuggest-attribute=pure" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wsuggest-attribute=noreturn" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wconversion-extra" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wimplicit-procedure" )
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set (COMPILE_OPTIONS_gfortran "${COMPILE_OPTIONS_gfortran} -Wno-unused-parameter" )
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###################################################################################################
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# COMPILE SWITCHES FOR RUNTIME DEBUGGING
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@ -268,39 +275,48 @@ set (COMPILE_OPTIONS_gfortran "-DDAMASKVERSION=${DAMASKVERSION}"
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# denormal, \
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# underflow
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###################################################################################################
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set (DEBUG_OPTIONS_gfortran "-g"
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"-fbacktrace"
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"-fdump-core"
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"-fcheck=all"
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"-ffpe-trap=invalid,zero,overflow"
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)
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set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -g" )
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set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fbacktrace" )
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set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fdump-core" )
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set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -fcheck=all" )
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set (DEBUG_OPTIONS_gfortran "${DEBUG_OPTIONS_gfortran} -ffpe-trap=invalid,zero,overflow")
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set (LINK_OPTIONS_gfortran "-Wl,-undefined,dynamic_lookup")
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###################################################################################################
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#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal)
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#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt)
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###################################################################################################
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set (PRECISION_ifort "-real-size 64 -integer-size 32 -DFLOAT=8 -DINT=4")
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###################################################################################################
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#-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
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#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used
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#-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)
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###################################################################################################
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set (PRECISION_gfortran "-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4")
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# set FLAGS
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get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME)
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if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# need the PETSC wrapped version of ifort
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set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpifort")
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# for RELEASE
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set (CMAKE_Fortran_FLAGS_RELEASE ${COMPILE_OPTIONS_ifort})
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE ${LINK_OPTIONS_ifort}
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${OPTIMIZATION_ifort} )
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set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}")
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG ${COMPILE_OPTIONS_ifort}
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${DEBUG_OPTIONS_ifort} )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG ${LINK_OPTIONS_ifort}
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${DEBUG_OPTIONS_ifort} )
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#
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set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} ${DEBUG_OPTIONS_ifort}")
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elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (CMAKE_Fortran_COMPILER "${PETSC_DIR}/bin/mpif90")
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# for RELEASE
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set (CMAKE_Fortran_FLAGS_RELEASE ${COMPILE_OPTIONS_gfortran})
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE ${LINK_OPTIONS_gfortran}
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${OPTIMIZATION_gfortran} )
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set (CMAKE_Fortran_FLAGS_RELEASE "${COMPILE_OPTIONS_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${LINK_OPTIONS_gfortran} ${OPTIMIZATION_gfortran}")
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG ${COMPILE_OPTIONS_gfortran}
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${DEBUG_OPTIONS_gfortran} )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG ${LINK_OPTIONS_gfortran}
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${DEBUG_OPTIONS_gfortran} )
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set (CMAKE_Fortran_FLAGS_DEBUG "${COMPILE_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_gfortran} ${DEBUG_OPTIONS_gfortran}")
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#
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elseif (Fortran_COMPILER_NAME MATCHES "g77")
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message (FATAL_ERROR "Fortran 77 is not supported.")
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@ -308,14 +324,27 @@ else (Fortran_COMPILER_NAME MATCHES "ifort.*")
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message (FATAL_ERROR "Require Fortran90 from GNU or Intel.")
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endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# additional flag for SPECTRAL solver
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if (SPECTRAL)
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DSpectral")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DSpectral")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DSpectral")
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endif (SPECTRAL)
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# additional flags for FEM solver
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if (FEM)
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} -DFEM")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} -DFEM")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${LINK_OPTIONS_ifort} -DFEM")
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endif (FEM)
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##
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# ADD CODE(SOURCE) DIRECTORY
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# ADD CODE DIRECTORY
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add_subdirectory(code)
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##
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# ADD TESTING CASES
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add_test (SmokeTestRun
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DAMASK_spectral.exe -g test/test1.geom -l test/test.load)
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# add_test (SmokeTestRun
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# DAMASK_spectral.exe -g test/test1.geom -l test/test.load)
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# Enable Dashboard scripting
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# include (CTest)
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@ -1,10 +1,20 @@
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#!/bin/bash
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cat README
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echo
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echo "Building spectral solver with ${FC}"
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DAMASKVERSION :=$(sh cat ../VERSION)
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DAMASKVERSION=$(cat VERSION)
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# prepare building directory
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# structure:
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# BUILD_DIR
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# |-BUILD_SPECTRAL
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# |-BUILD_FEM
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# |-BUILD_MARC
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if [ ! -d build ]; then
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mkdir build
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fi
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cd build
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if [ -d build_spectral ] ; then
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rm -rf build_spectral
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fi
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@ -17,16 +27,17 @@ cd build_spectral
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# HDF5_DIR | HDF5 library (same compiler for DAMASK)
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# DAMASK_V | DAMASK current revision
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# CMAKE_BUILD_TYPE | Default set to release (no debugging output)
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# OPENMP | "ON" will turn on OPENMP support
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# OPENMP | [ON/OFF]
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# OPTIMIZATION | [OFF,DEFENSIVE,AGGRESSIVE,ULTRA]
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# DAMASK_DRIVER | [SPECTRAL, FEM, MARC]
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cmake -D PETSC_DIR=${PETSC_DIR} \
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-D HDF5_DIR=${HDF5_DIR} \
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-D DAMASK_V=${DAMASKVERSION} \
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-D CMAKE_BUILD_TYPE=RELEASE \
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-D OPENMP=ON \
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-D OPTIMIZATION=DEFENSIVE \
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..
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-D DAMASK_DRIVER=SPECTRAL \
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../..
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# instruction for compiling
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echo "Please go into build_spectral directory and use make"
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echo "to build DAMASK_spectal.exe"
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echo "Please go into the directory above and use make to build DAMASK_spectal.exe"
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@ -1,4 +1,19 @@
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include_directories(${PROJECT_SRC_DIR}/code)
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include_directories(${PROJECT_SRC_DIR}/code/damage)
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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
|
||||
# the FEM modules would require special attention
|
||||
# will take care of it later.
|
||||
set (SRC "CPFEM"
|
||||
"CPFEM2"
|
||||
"core_quit"
|
||||
|
|
@ -6,7 +21,7 @@ set (SRC "CPFEM"
|
|||
"compilation_info"
|
||||
"constitutive"
|
||||
"crystallite"
|
||||
"damask_hdf5.f90"
|
||||
"damask_hdf5"
|
||||
"debug"
|
||||
"FEsolving"
|
||||
"IO"
|
||||
|
|
@ -22,12 +37,12 @@ set (SRC "CPFEM"
|
|||
|
||||
# compiler base modules
|
||||
foreach (p ${SRC})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${SRC})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
||||
# compile each sub moudel
|
||||
|
|
@ -37,11 +52,11 @@ add_subdirectory(hydrogenflux)
|
|||
add_subdirectory(kinematics)
|
||||
add_subdirectory(plastic)
|
||||
add_subdirectory(porosity)
|
||||
add_subdirectory(sources)
|
||||
add_subdirectory(source)
|
||||
add_subdirectory(spectral)
|
||||
add_subdirectory(thermal)
|
||||
add_subdirectory(vacancyflux)
|
||||
|
||||
# compile spectral solver
|
||||
add_executable(DAMASKSpectral.exe DAMASK_spectral.f90)
|
||||
target_link_libraries (DAMASKSpectral.exe ${AUX_LIB})
|
||||
target_link_libraries (DAMASKSpectral.exe ${DAMASK_LIB})
|
||||
|
|
@ -6,10 +6,10 @@ set (DAMAGE "damage_none"
|
|||
|
||||
# compile damage module
|
||||
foreach (p ${DAMAGE})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries for linking
|
||||
foreach (p ${DAMAGE})
|
||||
set (AUX_LIB ${AUX_LIB} ${P})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${P})
|
||||
endforeach (p)
|
||||
|
|
@ -7,10 +7,10 @@ set (HOMOGENIZATION "homogenization"
|
|||
|
||||
# compile modules
|
||||
foreach (p ${HOMOGENIZATION})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${HOMOGENIZATION})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -5,10 +5,10 @@ set (HYDROGENFLUX "hydrogenflux_isoconc"
|
|||
|
||||
# compile hydrogenflux modules
|
||||
foreach (p ${HYDROGENFLUX})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${HYDROGENFLUX})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -8,10 +8,10 @@ set (KINEMATICS "kinematics_cleavage_opening"
|
|||
|
||||
# compile kinamtic modules
|
||||
foreach (p ${KINEMATICS})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${KINEMATICS})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -12,10 +12,10 @@ set (PLASTIC "plastic_dislotwin"
|
|||
|
||||
# compile module
|
||||
foreach (p ${PLASTIC})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${PLASTIC})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -5,10 +5,10 @@ set (POROSITY "porosity_none"
|
|||
|
||||
# compile porosity modules
|
||||
foreach (p ${POROSITY})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${POROSITY})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -12,10 +12,10 @@ set (SOURCE "source_thermal_dissipation"
|
|||
|
||||
# compile modules for source
|
||||
foreach (p ${SOURCE})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${SOURCE})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -10,10 +10,10 @@ set (SPECTRAL "spectral_damage"
|
|||
|
||||
# compile spectral solver driver module
|
||||
foreach (p ${SPECTRAL})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${SPECTRAL})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -6,10 +6,10 @@ set (THERMAL "thermal_isothermal"
|
|||
|
||||
# compiler theraml module
|
||||
foreach (p ${THERMAL})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${THERMAL})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
|
|
@ -6,10 +6,10 @@ set (VACANCYFLUX "vacancyflux_isoconc"
|
|||
|
||||
# compiler as module
|
||||
foreach (p ${VACANCYFLUX})
|
||||
add_library (${p} MODULE "${p}.f90")
|
||||
add_library (${p} "${p}.f90")
|
||||
endforeach (p)
|
||||
|
||||
# set libraries/modules for linking
|
||||
foreach (p ${VACANCYFLUX})
|
||||
set (AUX_LIB ${AUX_LIB} ${p})
|
||||
set (DAMASK_LIB ${DAMASK_LIB} ${p})
|
||||
endforeach (p)
|
||||
Loading…
Reference in New Issue