force linker settings in cmake
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parent
2cf5225875
commit
57c8213d9b
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@ -81,8 +81,8 @@ execute_process(COMMAND ${MAKE_EXECUTABLE} -f ${petsc_config_makefile} "extlibs"
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OUTPUT_VARIABLE petsc_external_lib
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OUTPUT_STRIP_TRAILING_WHITESPACE)
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execute_process(COMMAND ${MAKE_EXECUTABLE} -f ${petsc_config_makefile} "linker"
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RESULT_VARIABLE PETSC_LINK_LIB_RETURN
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OUTPUT_VARIABLE PETSC_LINK_LIB
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RESULT_VARIABLE PETSC_LINKER_RETURN
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OUTPUT_VARIABLE PETSC_LINKER
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OUTPUT_STRIP_TRAILING_WHITESPACE)
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execute_process(COMMAND ${MAKE_EXECUTABLE} -f ${petsc_config_makefile} "compiler"
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RESULT_VARIABLE MPIEXEC_RETURN
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@ -104,17 +104,17 @@ endforeach(exlib)
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message("***Found PETSC_DIR:\n${PETSC_DIR}\n")
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message("***Set PETSC_INCLUDES to:\n${PETSC_INCLUDES}\n")
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message("***Set PETSC_EXTERNAL_LIB to:\n${PETSC_EXTERNAL_LIB}\n")
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message("***Set PETSC_LINK_LIB to:\n${PETSC_LINK_LIB}\n")
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message("***Use PETSC wrapped compiler:\n${MPIEXEC}\n")
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message("***Found PETSC_INCLUDES:\n${PETSC_INCLUDES}\n")
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message("***Found PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n")
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message("***Found PETSC_LINKER:\n${PETSC_LINKER}\n")
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message("***Found PETSC_MPIEXEC:\n${MPIEXEC}\n")
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# set include directories
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set (DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} ${PETSC_INCLUDES}" )
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set (DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} -I${PROJECT_SOURCE_DIR}/lib")
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#set (DAMASK_INCLUDE_FLAGS "${DAMASK_INCLUDE_FLAGS} -I${HDF5_DIR}/include -lm" )
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# set link libraries from PETSc
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set (DAMASK_LINK_FLAGS "${DAMASK_LINK_FLAGS} ${PETSC_LINK_LIB}" )
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set (DAMASK_LINK_FLAGS "${DAMASK_LINK_FLAGS} ${PETSC_LINKER}" )
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set (DAMASK_LINK_FLAGS "${DAMASK_LINK_FLAGS} ${PETSC_EXTERNAL_LIB}")
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#set (DAMASK_LINK_FLAGS "${DAMASK_LINK_FLAGS} -L${HDF5_DIR}/lib" )
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@ -375,13 +375,7 @@ set (PRECISION_gfortran "-fdefault-real-8 -fdefault-double-8")
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# set FLAGS
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get_filename_component (Fortran_COMPILER_NAME ${CMAKE_Fortran_COMPILER} NAME)
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# linker from PETSc goes first
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#set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${DAMASK_LINK_FLAGS}" )
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#set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DAMASK_LINK_FLAGS}" )
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if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# need the PETSC wrapped version of ifort
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set (CMAKE_Fortran_COMPILER "${MPIEXEC}")
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# for RELEASE
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${OPENMP_FLAG_ifort}" )
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${STANDARD_CHECK_ifort}" )
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@ -389,25 +383,17 @@ if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${COMPILE_OPTIONS_ifort}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${PRECISION_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${PETSC_LINK_LIB}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPENMP_FLAG_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${LINK_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${STANDARD_CHECK_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${PETSC_EXTERNAL_LIB}" )
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#set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${PETSC_EXTERNAL_LIB}" )
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${CMAKE_Fortran_FLAGS_RELEASE}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${PETSC_LINK_LIB}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${OPENMP_FLAG_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${OPTIMIZATION_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${STANDARD_CHECK_ifort}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${PETSC_EXTERNAL_LIB}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_ifort}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${DEBUG_OPTIONS_ifort}" )
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#
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elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (CMAKE_Fortran_COMPILER "${MPIEXEC}")
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@ -423,15 +409,10 @@ elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${STANDARD_CHECK_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_RELEASE "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${OPTIMIZATION_gfortran}" )
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# for DEBUG
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${COMPILE_OPTIONS_gfortran}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${PRECISION_gfortran}" )
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}" )
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${CMAKE_Fortran_FLAGS_RELEASE}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${OPENMP_FLAG_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${LINK_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${STANDARD_CHECK_gfortran}")
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${OPTIMIZATION_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_DEBUG} ${DEBUG_OPTIONS_gfortran}" )
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set (CMAKE_EXE_LINKER_FLAGS_DEBUG "${CMAKE_EXE_LINKER_FLAGS_RELEASE} ${DEBUG_OPTIONS_gfortran}")
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#
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elseif (Fortran_COMPILER_NAME MATCHES "g77")
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message (FATAL_ERROR "Fortran 77 is not supported.")
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@ -439,9 +420,18 @@ else (Fortran_COMPILER_NAME MATCHES "ifort.*")
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message (FATAL_ERROR "Require Fortran90 from GNU or Intel.")
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endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
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# append includes from PETSC at the end
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS}")
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# Finalizing
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set (CMAKE_Fortran_COMPILER "${MPIEXEC}")
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set (CMAKE_Fortran_FLAGS_RELEASE "${CMAKE_Fortran_FLAGS_RELEASE} ${DAMASK_INCLUDE_FLAGS}")
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set (CMAKE_Fortran_FLAGS_DEBUG "${CMAKE_Fortran_FLAGS_DEBUG} ${DAMASK_INCLUDE_FLAGS}")
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set (CMAKE_LINKER "${PETSC_LINKER}")
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if (CMAKE_BUILD_TYPE STREQUAL "RELEASE")
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set (CMAKE_Fortran_LINK_EXECUTABLE
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"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_RELEASE} -o <TARGET> ${DAMASK_EXE} ${PETSC_EXTERNAL_LIB}")
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else(CMAKE_BUILD_TYPE STREQUAL "RELEASE")
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set (CMAKE_Fortran_LINK_EXECUTABLE
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"${CMAKE_LINKER} ${CMAKE_EXE_LINKER_FLAGS_DEBUG} <OBJECTS> -o <TARGET> ${PETSC_EXTERNAL_LIB}")
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endif(CMAKE_BUILD_TYPE STREQUAL "RELEASE")
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message("***COMPILE FLAGS:\n${CMAKE_Fortran_FLAGS_RELEASE}\n")
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message("***LINK FLAGS:\n${CMAKE_EXE_LINKER_FLAGS_RELEASE}\n")
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@ -142,11 +142,11 @@ if (SPECTRAL)
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"spectral_mech_Basic.f90")
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target_link_libraries(DAMASK_SPECTRAL_MECH DAMASK_SPECTRAL_UTILITY)
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add_library(DAMASK_SPECTRAL_SOLVER "DAMASK_spectral.f90")
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target_link_libraries(DAMASK_SPECTRAL_SOLVER DAMASK_CPFE )
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target_link_libraries(DAMASK_SPECTRAL_SOLVER DAMASK_SPECTRAL_BASE)
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target_link_libraries(DAMASK_SPECTRAL_SOLVER DAMASK_SPECTRAL_MECH)
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add_library(DAMASK_EXE "DAMASK_spectral.f90")
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target_link_libraries(DAMASK_EXE DAMASK_CPFE )
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target_link_libraries(DAMASK_EXE DAMASK_SPECTRAL_BASE)
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target_link_libraries(DAMASK_EXE DAMASK_SPECTRAL_MECH)
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add_executable(DAMASKSpectral.exe DAMASK_spectral.f90)
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target_link_libraries(DAMASKSpectral.exe DAMASK_SPECTRAL_SOLVER)
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add_executable(DAMASKSpectral.exe "DAMASK_spectral.f90")
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target_link_libraries(DAMASKSpectral.exe DAMASK_EXE)
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endif(SPECTRAL)
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