DAMASK_EICMD/code/makefile

132 lines
5.1 KiB
Makefile

# Makefile to compile the Material subroutine for BVP solution using spectral method
#
# use switch on make to determine precision, e.g make precision=single
# default is precision=double
# be sure to remove all librarys with different precision (make clean)
#
# Uses openmp to parallelise the material subroutines (set number of cores with "export MPIE_NUM_THREADS=n" to n)
# Uses linux threads to parallelise fftw3 (should also be possible with openmp)
# Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed
# Install fftw3 (v3.2.2 is tested) with "./configure --enable-threads --enable-float" and "make", "make install" is not needed
# as long as the two library files are copied to the source code directory.
precision :=double
ifeq ($(precision),single)
cpspectral_single.exe: mpie_spectral_single.o CPFEM.a
ifort -openmp -o cpspectral_single.exe mpie_spectral_single.o CPFEM.a libfftw3f_threads.a libfftw3f.a constitutive.a advanced.a basics.a -lpthread
rm *.mod
mpie_spectral_single.o: mpie_spectral_single.f90 CPFEM.o
ifort -openmp -c -O3 -heap-arrays 500000000 mpie_spectral_single.f90
else
cpspectral_double.exe: mpie_spectral.o CPFEM.a
ifort -openmp -o cpspectral_double.exe mpie_spectral.o CPFEM.a libfftw3_threads.a libfftw3.a constitutive.a advanced.a basics.a -lpthread
rm *.mod
mpie_spectral.o: mpie_spectral.f90 CPFEM.o
ifort -openmp -c -O3 -heap-arrays 500000000 mpie_spectral.f90
endif
CPFEM.a: CPFEM.o
ar rc CPFEM.a homogenization.o homogenization_RGC.o homogenization_isostrain.o crystallite.o CPFEM.o constitutive.o
CPFEM.o: CPFEM.f90 homogenization.o
ifort -openmp -c -O3 -heap-arrays 500000000 CPFEM.f90
homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
ifort -openmp -c -O3 -heap-arrays 500000000 homogenization.f90
homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
ifort -openmp -c -O3 -heap-arrays 500000000 homogenization_RGC.f90
homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 homogenization_isostrain.f90
crystallite.o: crystallite.f90 constitutive.a
ifort -openmp -c -O3 -heap-arrays 500000000 crystallite.f90
constitutive.a: constitutive.o
ar rc constitutive.a constitutive.o constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o basics.a advanced.a
constitutive.o: constitutive.f90 constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive.f90
constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive_titanmod.f90
constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive_nonlocal.f90
constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive_dislotwin.f90
constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive_j2.f90
constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
ifort -openmp -c -O3 -heap-arrays 500000000 constitutive_phenopowerlaw.f90
ifeq ($(precision),single)
advanced.a: lattice.o
ar rc advanced.a FEsolving.o mesh_single.o material.o lattice.o
else
advanced.a: lattice.o
ar rc advanced.a FEsolving.o mesh.o material.o lattice.o
endif
lattice.o: lattice.f90 material.o
ifort -openmp -c -O3 -heap-arrays 500000000 lattice.f90
ifeq ($(precision),single)
material.o: material.f90 mesh_single.o
ifort -openmp -c -O3 -heap-arrays 500000000 material.f90
mesh_single.o: mesh_single.f90 FEsolving.o
ifort -openmp -c -O3 -heap-arrays 500000000 mesh_single.f90
else
material.o: material.f90 mesh.o
ifort -openmp -c -O3 -heap-arrays 500000000 material.f90
mesh.o: mesh.f90 FEsolving.o
ifort -openmp -c -O3 -heap-arrays 500000000 mesh.f90
endif
FEsolving.o: FEsolving.f90 basics.a
ifort -openmp -c -O3 -heap-arrays 500000000 FEsolving.f90
ifeq ($(precision),single)
basics.a: debug.o math.o
ar rc basics.a debug.o math.o numerics.o IO.o mpie_spectral_interface.o prec_single.o
else
basics.a: debug.o math.o
ar rc basics.a debug.o math.o numerics.o IO.o mpie_spectral_interface.o prec.o
endif
debug.o: debug.f90 numerics.o
ifort -openmp -c -O3 debug.f90
math.o: math.f90 numerics.o
ifort -openmp -c -O3 math.f90
numerics.o: numerics.f90 IO.o
ifort -openmp -c -O3 numerics.f90
IO.o: IO.f90 mpie_spectral_interface.o
ifort -openmp -c -O3 IO.f90
ifeq ($(precision),single)
mpie_spectral_interface.o: mpie_spectral_interface.f90 prec_single.o
ifort -openmp -c -O3 mpie_spectral_interface.f90
prec_single.o: prec_single.f90
ifort -openmp -c -O3 prec_single.f90
else
mpie_spectral_interface.o: mpie_spectral_interface.f90 prec.o
ifort -openmp -c -O3 mpie_spectral_interface.f90
prec.o: prec.f90
ifort -openmp -c -O3 prec.f90
endif
clean:
rm -rf *.o
rm -rf *.exe
rm -rf basics.a
rm -rf advanced.a
rm -rf constitutive.a
rm -rf CPFEM.a