70 lines
2.0 KiB
CMake
70 lines
2.0 KiB
CMake
# The dependency detection for Fortran is not working in CMake
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# Have to define them explicitly
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add_library(DAMASK_prec "prec.f90")
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###################################################################################################
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###################################################################################################
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if (SPECTRAL)
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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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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}) |