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