196 lines
7.9 KiB
Makefile
196 lines
7.9 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 (v3.3 is tested) with "./configure --enable-threads --enable-sse2" and "make"; "make install" is not needed
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# as long as the two library files "libfftw3_threads.a" "libfftw3.a" are copied to the code/include directory.
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# OPTIONS = standard (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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# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built. Until now only for ifort
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# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE,ULTRA): Optimization mode, O0, O2, O3
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# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
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# PREFIX: specifie an arbitrary prefix
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# SUFFIX: specife an arbitrary suffix, e.g
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# COMPILERNAME = overwrite name of Compiler, e.g. using mpich-g90 instead of ifort
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# Here are some usefull debugging switches. Switch on by uncommenting last line:
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#--------------------------------------------------------------------------------
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# information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/
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# check if an array index is too small (<1) or too large!
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DEBUG1 =-check bounds -g
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#will cause a lot of warnings because we create a bunch of temporary arrays
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DEBUG2 =-check arg_temp_created
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#check from time to time
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DEBUG3 =-fp-stack-check -g -traceback -gen-interfaces -warn interfaces
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#should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Problably it helps also to unlimit other limits
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DEBUG4 =-heap-arrays
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#checks for standard
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DEBUG5 =stand std03/std95
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#SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3)
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#BLAS for OPENMP=OFF
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BLAS_ifort =-L /opt/acml4.4.0/ifort64/lib -lacml
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BLAS_gfortran =
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ifeq ($(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 ($(OPTIMIZATION),ULTRA)
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MAXOPTI=AGGRESSIVE
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endif
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ifeq ($(OPTIMIZATION),AGGRESSIVE)
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MAXOPTI=DEFENSIVE
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endif
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ifeq ($(PORTABLE),FALSE)
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PORTABLE_SWITCH =-msse3
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endif
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ifneq ($(OPENMP), OFF)
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OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel
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OPENMP_FLAG_gfortran =-fopenmp
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BLAS_ifort =-L /opt/acml4.4.0/ifort64_mp/lib -lacml_mp
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BLAS_gfortran =
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OPENMP =ON
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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 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
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OPTIMIZATION_ULTRA_ifort =-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
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OPTIMIZATION_AGGRESSIVE_gfortran =-O3 -march=opteron -ffast-math -funroll-loops -ftree-vectorize -ftree-loop-linear $(PORTABLE_SWITCH)
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COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
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COMPILE_OPTIONS_gfortran =-xf95-cpp-input -ffree-line-length-none
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COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c
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COMPILE_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${MAXOPTI}_${F90}} -c
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ifndef COMPILERNAME
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COMPILERNAME=$(F90)
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endif
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ifeq ($(PRECISION),single)
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DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
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$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a include/libfftw3f_threads.a include/libfftw3f.a\
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constitutive.a advanced.a basics.a -lpthread ${BLAS_${F90}}
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DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral_single.f90 $(SUFFIX)
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else
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DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
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$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a include/libfftw3_threads.a include/libfftw3.a\
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constitutive.a advanced.a basics.a -lpthread ${BLAS_${F90}}
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DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX)
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endif
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CPFEM.a: CPFEM.o
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ar rc CPFEM.a homogenization.o homogenization_RGC.o homogenization_isostrain.o crystallite.o CPFEM.o constitutive.o
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CPFEM.o: CPFEM.f90 homogenization.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) CPFEM.f90 $(SUFFIX)
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homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization.f90 $(SUFFIX)
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homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_RGC.f90 $(SUFFIX)
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homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_isostrain.f90 $(SUFFIX)
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crystallite.o: crystallite.f90 constitutive.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) crystallite.f90 $(SUFFIX)
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constitutive.a: constitutive.o
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ar rc constitutive.a constitutive.o constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o basics.a advanced.a
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constitutive.o: constitutive.f90 constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive.f90 $(SUFFIX)
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constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_titanmod.f90 $(SUFFIX)
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constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_nonlocal.f90 $(SUFFIX)
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constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_dislotwin.f90 $(SUFFIX)
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constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_j2.f90 $(SUFFIX)
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constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_phenopowerlaw.f90 $(SUFFIX)
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advanced.a: lattice.o
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ar rc advanced.a FEsolving.o mesh.o material.o lattice.o
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lattice.o: lattice.f90 material.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) lattice.f90 $(SUFFIX)
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material.o: material.f90 mesh.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) material.f90 $(SUFFIX)
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mesh.o: mesh.f90 FEsolving.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) mesh.f90 $(SUFFIX)
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FEsolving.o: FEsolving.f90 basics.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) FEsolving.f90 $(SUFFIX)
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ifeq ($(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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$(PREFIX) $(COMPILERNAME) $(COMPILE) debug.f90 $(SUFFIX)
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math.o: math.f90 numerics.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) math.f90 $(SUFFIX)
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numerics.o: numerics.f90 IO.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) numerics.f90 $(SUFFIX)
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IO.o: IO.f90 DAMASK_spectral_interface.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) IO.f90 $(SUFFIX)
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ifeq ($(PRECISION),single)
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DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec_single.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
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prec_single.o: prec_single.f90
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$(PREFIX) $(COMPILERNAME) $(COMPILE) prec_single.f90 $(SUFFIX)
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else
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DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
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prec.o: prec.f90
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@echo $(OPTIMIZATION)
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@echo $(MAXOPTI)
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$(PREFIX) $(COMPILERNAME) $(COMPILE) prec.f90 $(SUFFIX)
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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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