104 lines
4.0 KiB
CMake
104 lines
4.0 KiB
CMake
# The dependency detection in CMake is not functioning for Fortran
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# !!! EXPLICIT DEPENDENCY DECLARATION !!!
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###################################################################################################
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# fno-range-check: Disable range checking on results of simplification of constant expressions during compilation
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# --> allows the definition of DAMASK_NaN
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#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
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# and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external
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# --> allows the use of 'isnan'
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#-fno-fast-math:
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# --> otherwise, when setting -ffast-math, isnan always evaluates to false (I would call it a bug)
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###################################################################################################
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if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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set (SPEICAL_FLAGS "")
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elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (SPEICAL_FLAGS "-fno-range-check -fall-intrinsics -fno-fast-math")
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else (Fortran_COMPILER_NAME MATCHES "ifort.*")
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message (FATAL_ERROR "Unknown Fortrna compiler.")
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endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
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set (CMAKE_Fortran_FLAGS_RELEASE "${DAMASK_Fortran_FLAGS_RELEASE} ${SPEICAL_FLAGS}")
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add_library(DAMASK_prec "prec.f90")
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set (CMAKE_Fortran_FLAGS_RELEASE "${DAMASK_Fortran_FLAGS_RELEASE}")
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###################################################################################################
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# -diag-disable 7410 should disable warning about directory statement in inquire function,
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# but does not work. hence the other 2 statements
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###################################################################################################
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if (SPECTRAL)
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if (Fortran_COMPILER_NAME MATCHES "ifort.*")
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set (SPEICAL_FLAGS "-diag-remark 7410 -stand none -warn nostderrors")
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elseif (Fortran_COMPILER_NAME MATCHES "gfortran.*")
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set (SPEICAL_FLAGS "-fall-intrinsics")
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else (Fortran_COMPILER_NAME MATCHES "ifort.*")
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message (FATAL_ERROR "Unknown Fortrna compiler.")
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endif (Fortran_COMPILER_NAME MATCHES "ifort.*")
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set (CMAKE_Fortran_FLAGS_RELEASE "${DAMASK_Fortran_FLAGS_RELEASE} ${SPEICAL_FLAGS}")
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add_library(DAMASK_interface "spectral_interface.f90")
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target_link_libraries(DAMASK_interface DAMASK_prec)
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set (CMAKE_Fortran_FLAGS_RELEASE "${DAMASK_Fortran_FLAGS_RELEASE}")
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endif(SPECTRAL)
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add_library(DAMASK_IO "IO.f90")
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target_link_libraries(DAMASK_IO DAMASK_interface)
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add_library(DAMASK_LIBS "libs.f90")
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target_link_libraries(DAMASK_LIBS DAMASK_IO)
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add_library(DAMASK_NUMERICS "numerics.f90")
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target_link_libraries(DAMASK_NUMERICS DAMASK_LIBS)
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add_library(DAMASK_DEBUG "debug.f90")
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target_link_libraries(DAMASK_DEBUG DAMASK_NUMERICS)
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add_library(DAMASK_BASICS ALIAS DAMASK_DEBUG)
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# group sources for base modules
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# the FEM modules would require special attention
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# will take care of it later.
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set (SRC "CPFEM"
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"CPFEM2"
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"core_quit"
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"commercialFEM_fileList"
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"compilation_info"
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"constitutive"
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"crystallite"
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"damask_hdf5"
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"lattice"
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"material"
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"math"
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"mesh"
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"quit__genmod"
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)
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# compiler base modules
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foreach (p ${SRC})
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add_library (${p} "${p}.f90")
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target_link_libraries(${p} DAMASK_BASICS)
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endforeach (p)
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# set libraries/modules for linking
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foreach (p ${SRC})
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set (DAMASK_LIB ${DAMASK_LIB} ${p})
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endforeach (p)
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# compile each sub moudel
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add_subdirectory(damage)
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add_subdirectory(homogenization)
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add_subdirectory(hydrogenflux)
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add_subdirectory(kinematics)
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add_subdirectory(plastic)
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add_subdirectory(porosity)
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add_subdirectory(source)
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add_subdirectory(spectral)
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add_subdirectory(thermal)
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add_subdirectory(vacancyflux)
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# compile spectral solver
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add_executable(DAMASKSpectral.exe DAMASK_spectral.f90)
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target_link_libraries (DAMASKSpectral.exe ${DAMASK_LIB}) |