DAMASK_EICMD/code/CMakeLists.txt

70 lines
2.0 KiB
CMake

# The dependency detection for Fortran is not working in CMake
# Have to define them explicitly
add_library(DAMASK_prec "prec.f90")
###################################################################################################
###################################################################################################
if (SPECTRAL)
add_library(DAMASK_interface "spectral_interface.f90")
target_link_libraries(DAMASK_interface DAMASK_prec)
endif(SPECTRAL)
add_library(DAMASK_IO "IO.f90")
target_link_libraries(DAMASK_IO DAMASK_interface)
add_library(DAMASK_LIBS "libs.f90")
target_link_libraries(DAMASK_LIBS DAMASK_IO)
add_library(DAMASK_NUMERICS "numerics.f90")
target_link_libraries(DAMASK_NUMERICS DAMASK_LIBS)
add_library(DAMASK_DEBUG "debug.f90")
target_link_libraries(DAMASK_DEBUG DAMASK_NUMERICS)
add_library(DAMASK_BASICS ALIAS DAMASK_DEBUG)
# group sources for base modules
# the FEM modules would require special attention
# will take care of it later.
set (SRC "CPFEM"
"CPFEM2"
"core_quit"
"commercialFEM_fileList"
"compilation_info"
"constitutive"
"crystallite"
"damask_hdf5"
"lattice"
"material"
"math"
"mesh"
"quit__genmod"
)
# compiler base modules
foreach (p ${SRC})
add_library (${p} "${p}.f90")
target_link_libraries(${p} DAMASK_BASICS)
endforeach (p)
# set libraries/modules for linking
foreach (p ${SRC})
set (DAMASK_LIB ${DAMASK_LIB} ${p})
endforeach (p)
# compile each sub moudel
add_subdirectory(damage)
add_subdirectory(homogenization)
add_subdirectory(hydrogenflux)
add_subdirectory(kinematics)
add_subdirectory(plastic)
add_subdirectory(porosity)
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 ${DAMASK_LIB})