179 lines
6.3 KiB
Makefile
179 lines
6.3 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 DAMASK_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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# OPTIONS = standart (alternative): meaning
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#-------------------------------------------------------------
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# PRECISION = double (single): floating point precision
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# F90 = ifort (gfortran): compiler, choose Intel or GNU
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# VERSION = 10 (12): version of Intel compiler. More aggressive optimization if VERSION =12
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# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built
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# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE): Optimization mode, O0, O2, O3
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# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
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# ACML = OFF (ON): link with AMD math core library (v. 4.4 need to be installed)
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ifeq ($(F90), )
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F90 =ifort
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endif
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ifeq ($(OPTIMIZATION), )
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OPTIMIZATION =DEFENSIVE
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endif
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MAXOPTI =$(OPTIMIZATION)
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ifeq ($(F90), ifort)
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ifeq ($(PORTABLE), FALSE)
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PORTABLE_SWITCH =-xHost
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endif
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ifneq ($(VERSION), 12)
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ifeq ($(OPTIMIZATION), AGGRESSIVE)
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MAXOPTI =DEFENSIVE
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endif
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endif
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endif
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ifneq ($(OPENMP), OFF)
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OPENMP_FLAG_ifort =-openmp
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OPENMP_FLAG_gfortran =-fopenmp
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OPENMP =ON
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endif
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ifeq ($(ACML), ON)
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BLAS_ON_ifort =-L /opt/acml4.4.0/ifort64_mp/lib -lacml_mp
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BLAS_OFF_ifort =-L /opt/acml4.4.0/ifort64/lib -lacml
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BLAS_ON_gfortran =
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BLAS_ON_gfortran =
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endif
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OPTIMIZATION_OFF_ifort =-O0
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OPTIMIZATION_OFF_gfortran =-O0
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OPTIMIZATION_DEFENSIVE_ifort =-O2
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OPTIMIZATION_DEFENSIVE_gfortran =-O2
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OPTIMIZATION_AGGRESSIVE_ifort =-O3 -static $(PORTABLE_SWITCH)
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OPTIMIZATION_AGGRESSIVE_gfortran =-O3
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COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
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COMPILE_OPTIONS_gfortran =-xf95-cpp-input
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HEAP_ARRAYS_ifort =-heap-arrays 500000000
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HEAP_ARRAYS_gfortran =
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COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c
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COMPILE_HEAP =$(COMPILE) ${HEAP_ARRAYS_${F90}}
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COMPILE_HEAP_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${MAXOPTI}_${F90}} ${HEAP_ARRAYS_${F90}} -c
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ifeq ($(PRECISION),single)
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DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
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$(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a include/libfftw3f_threads.a include/libfftw3f.a constitutive.a advanced.a basics.a\
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-lpthread ${BLAS_${OPENMP}_${F90}}
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DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
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$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral_single.f90
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else
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DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
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$(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a include/libfftw3_threads.a include/libfftw3.a constitutive.a advanced.a basics.a\
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-lpthread ${BLAS_${OPENMP}_${F90}}
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DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
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$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral.f90
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endif
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CPFEM.a: CPFEM.o
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ar rc CPFEM.a homogenization.o homogenization_RGC.o homogenization_isostrain.o crystallite.o CPFEM.o constitutive.o
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CPFEM.o: CPFEM.f90 homogenization.o
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$(F90) $(COMPILE_HEAP) CPFEM.f90
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homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
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$(F90) $(COMPILE_HEAP) homogenization.f90
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homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
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$(F90) $(COMPILE_HEAP) homogenization_RGC.f90
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homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) homogenization_isostrain.f90
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crystallite.o: crystallite.f90 constitutive.a
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$(F90) $(COMPILE_HEAP) crystallite.f90
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constitutive.a: constitutive.o
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ar rc constitutive.a constitutive.o constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o basics.a advanced.a
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constitutive.o: constitutive.f90 constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o
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$(F90) $(COMPILE_HEAP) constitutive.f90
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constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) constitutive_titanmod.f90
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constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) constitutive_nonlocal.f90
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constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) constitutive_dislotwin.f90
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constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) constitutive_j2.f90
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constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
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$(F90) $(COMPILE_HEAP) constitutive_phenopowerlaw.f90
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advanced.a: lattice.o
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ar rc advanced.a FEsolving.o mesh.o material.o lattice.o
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lattice.o: lattice.f90 material.o
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$(F90) $(COMPILE_HEAP) lattice.f90
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material.o: material.f90 mesh.o
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$(F90) $(COMPILE_HEAP) material.f90
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mesh.o: mesh.f90 FEsolving.o
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$(F90) $(COMPILE_HEAP) mesh.f90
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FEsolving.o: FEsolving.f90 basics.a
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$(F90) $(COMPILE_HEAP) FEsolving.f90
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ifeq ($(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 DAMASK_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 DAMASK_spectral_interface.o prec.o
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endif
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debug.o: debug.f90 numerics.o
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$(F90) $(COMPILE) debug.f90
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math.o: math.f90 numerics.o
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$(F90) $(COMPILE) math.f90
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numerics.o: numerics.f90 IO.o
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$(F90) $(COMPILE) numerics.f90
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IO.o: IO.f90 DAMASK_spectral_interface.o
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$(F90) $(COMPILE) IO.f90
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ifeq ($(PRECISION),single)
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DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec_single.o
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$(F90) $(COMPILE) DAMASK_spectral_interface.f90
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prec_single.o: prec_single.f90
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$(F90) $(COMPILE) prec_single.f90
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else
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DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
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$(F90) $(COMPILE) DAMASK_spectral_interface.f90
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prec.o: prec.f90
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$(F90) $(COMPILE) 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 *.a
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