######################################################################################## # Makefile to compile the Material subroutine for BVP solution using spectral method ######################################################################################## # Be sure to remove all files compiled with different options by using "make clean" # # Uses OpenMP to parallelise the material subroutines (set number of cores with "export DAMASK_NUM_THREADS=n" to n) # Uses linux threads to parallelise fftw3 # Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed # Install fftw3 (v3.3 is tested): # -Apply the following patch to api/f77funcs.h, line 92 in the FFTW source: # # FFTW_VOIDFUNC F77(set_timelimit,SET_TIMELIMIT)(double *t) # { # X(set_timelimit)(*t); # } # -Do "./configure --enable-threads --enable-sse2 --enable-shared" and "make"; "make install" is not needed # as long as the two library files "libfftw3_threads.a" "libfftw3.a" are copied to the /../lib directory. # for single precision also use --enable-float # Need the AMD Core Math Library to be installed (v 4.4 is tested) ######################################################################################## # OPTIONS = standard (alternative): meaning #------------------------------------------------------------- # PRECISION = double (single): floating point precision # F90 = ifort (gfortran): compiler, choose Intel or GNU # PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built. # OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE,ULTRA): Optimization mode: O2, O0, O3 + further options for most files, 03 + further options for all files # OPENMP = TRUE (FALSE): OpenMP multiprocessor support # FFTWPATH =TAKE_FFTW_PATH, will be adjusted by setup_code.py # ACMLROOT =TAKE_ACLM_ROOT, will be adjusted by setup_code.py # ACMLPATH =$(ACMLROOT)/"compilerdir"/lib (...) Path to ACML Library, choose according to your system # ACMLPATH =$(ACMLROOT/"compilerdir"_mp/lib (...) Path to ACML Library with multicore support, choose according to your system # "compilerdir" is "intel64" for ifort # FFTWOPTIONS =$(FFTWPATH)/libfftw3.a $(FFTWPATH)/libfftw3_threads.a -lpthread (...) Path to FFTW library files with Linux threads (multicore) support # FFTWOPTIONS =$(FFTWPATH)/libfftw3.a (...) Path to FFTW library files without Linux threads (multicore) support # FFTWOPTIONS is different for single and double precision. Choose the options to use OpenMP instead of pthreads support or change the directory # PREFIX: specify an arbitrary prefix # SUFFIX: specify an arbitrary suffix # COMPILERNAME = overwrite name of Compiler, e.g. using mpich-g90 instead of ifort ######################################################################################## # Here are some usefull debugging switches. Switch on by uncommenting the #SUFFIX line at the end of this section: # information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/ # check if an array index is too small (<1) or too large! DEBUG1 =-check bounds -g #will cause a lot of warnings because we create a bunch of temporary arrays DEBUG2 =-check arg_temp_created #check from time to time DEBUG3 =-fp-stack-check -g -traceback -gen-interfaces -warn interfaces #should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Problably it helps also to unlimit other limits DEBUG4 =-heap-arrays #checks for standard DEBUG5 =-stand std03/std95 #SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3) ######################################################################################## #default values below will be set by setup_code.py #FFTWPATH =../lib #ACMLROOT =/opt/acml4.4.0 FFTWPATH =/nethome/m.diehl/DAMASK/lib ACMLROOT =/opt/acml4.4.0 ifndef F90 F90 =ifort endif ifndef OPTIMIZATION OPTIMIZATION =DEFENSIVE endif MAXOPTI =$(OPTIMIZATION) ifeq ($(OPTIMIZATION),AGGRESSIVE) MAXOPTI=DEFENSIVE endif ifeq ($(OPTIMIZATION),ULTRA) MAXOPTI=AGGRESSIVE OPTIMIZATION=AGGRESSIVE endif ifeq ($(PORTABLE),FALSE) PORTABLE_SWITCH =-msse3 endif ifndef OPENMP OPENMP=ON endif # setting defaults in case of multicore support ifeq ($(OPENMP),ON) OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel OPENMP_FLAG_gfortran =-fopenmp ifndef ACMLPATH ACMLPATH =$(ACMLROOT)/$(F90)64_mp/lib endif ifndef FFTWOPTIONS ifeq ($(PRECISION),single) FFTWOPTIONS =$(FFTWPATH)/libfftw3f_threads.a $(FFTWPATH)/libfftw3f.a -lpthread else FFTWOPTIONS =$(FFTWPATH)/libfftw3_threads.a $(FFTWPATH)/libfftw3.a -lpthread endif endif BLAS=$(ACMLPATH)/libacml_mp.a #setting defaults in case of single core compilation else ifndef ACMLPATH ACMLPATH=$(ACMLROOT)/$(F90)64/lib endif ifndef FFTWOPTIONS ifeq ($(PRECISION),single) FFTWOPTIONS =$(FFTWPATH)/libfftw3f.a else FFTWOPTIONS =$(FFTWPATH)/libfftw3.a endif endif BLAS=$(ACMLPATH)/libacml.a endif OPTIMIZATION_OFF_ifort =-O0 OPTIMIZATION_OFF_gfortran =-O0 OPTIMIZATION_DEFENSIVE_ifort =-O2 OPTIMIZATION_DEFENSIVE_gfortran =-O2 OPTIMIZATION_AGGRESSIVE_ifort =-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div OPTIMIZATION_AGGRESSIVE_gfortran =-O3 $(PORTABLE_SWITCH) -march=opteron -ffast-math -funroll-loops -ftree-vectorize -ftree-loop-linear COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290 COMPILE_OPTIONS_gfortran =-xf95-cpp-input -fno-range-check COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c COMPILE_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${MAXOPTI}_${F90}} -c ifndef COMPILERNAME COMPILERNAME=$(F90) endif ifeq ($(PRECISION),single) DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a $(PREFIX) $(COMPILERNAME) $(OPENMP_FLAG_$(F90)) -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a $(FFTWOPTIONS)\ constitutive.a advanced.a basics.a $(BLAS) DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral_single.f90 $(SUFFIX) else DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a $(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a $(FFTWOPTIONS)\ constitutive.a advanced.a basics.a $(BLAS) DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX) 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 $(PREFIX) $(COMPILERNAME) $(COMPILE) CPFEM.f90 $(SUFFIX) homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o $(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization.f90 $(SUFFIX) homogenization_RGC.o: homogenization_RGC.f90 constitutive.a $(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_RGC.f90 $(SUFFIX) homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_isostrain.f90 $(SUFFIX) crystallite.o: crystallite.f90 constitutive.a $(PREFIX) $(COMPILERNAME) $(COMPILE) crystallite.f90 $(SUFFIX) 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 $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive.f90 $(SUFFIX) constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_titanmod.f90 $(SUFFIX) constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_nonlocal.f90 $(SUFFIX) constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_dislotwin.f90 $(SUFFIX) constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_j2.f90 $(SUFFIX) constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a $(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_phenopowerlaw.f90 $(SUFFIX) advanced.a: lattice.o ar rc advanced.a FEsolving.o mesh.o material.o lattice.o lattice.o: lattice.f90 material.o $(PREFIX) $(COMPILERNAME) $(COMPILE) lattice.f90 $(SUFFIX) material.o: material.f90 mesh.o $(PREFIX) $(COMPILERNAME) $(COMPILE) material.f90 $(SUFFIX) mesh.o: mesh.f90 FEsolving.o $(PREFIX) $(COMPILERNAME) $(COMPILE) mesh.f90 $(SUFFIX) FEsolving.o: FEsolving.f90 basics.a $(PREFIX) $(COMPILERNAME) $(COMPILE) FEsolving.f90 $(SUFFIX) ifeq ($(PRECISION),single) basics.a: debug.o math.o ar rc basics.a debug.o math.o numerics.o IO.o DAMASK_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 DAMASK_spectral_interface.o prec.o endif debug.o: debug.f90 numerics.o $(PREFIX) $(COMPILERNAME) $(COMPILE) debug.f90 $(SUFFIX) math.o: math.f90 numerics.o $(PREFIX) $(COMPILERNAME) $(COMPILE) math.f90 $(SUFFIX) numerics.o: numerics.f90 IO.o $(PREFIX) $(COMPILERNAME) $(COMPILE) numerics.f90 $(SUFFIX) IO.o: IO.f90 DAMASK_spectral_interface.o $(PREFIX) $(COMPILERNAME) $(COMPILE) IO.f90 $(SUFFIX) ifeq ($(PRECISION),single) DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec_single.o $(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX) prec_single.o: prec_single.f90 $(PREFIX) $(COMPILERNAME) $(COMPILE) prec_single.f90 $(SUFFIX) else DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o $(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX) prec.o: prec.f90 $(PREFIX) $(COMPILERNAME) $(COMPILE) prec.f90 $(SUFFIX) endif clean: rm -rf *.o rm -rf *.mod rm -rf *.a rm -rf *.exe