######################################################################################## # 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 parallelize the material subroutines (set number of threads with "export DAMASK_NUM_THREADS=n" to n) # # Install fftw3 (v3.3 is tested): # + run # ./configure --enable-threads --enable-sse2 --enable-shared [-enable-float] # make # make install # + specify in the "pathinfo:FFTW" where FFTW was installed. # We essentially look for two library files "lib/libfftw3_threads" and "lib/libfftw3", so you can copy those, for instance, # into DAMASK_ROOT/lib/fftw/lib/ and specify "./fftw/" as pathinfo:FFTW # Use --enable-float in above configure for single precision... # Uses linux threads to parallelize fftw3 # # Instead of the AMD Core Math Library a standard "liblapack.a/dylib/etc." can be used by leaving pathinfo:ACML and pathinfo:IKML blank ######################################################################################## # OPTIONS = standard (alternative): meaning #------------------------------------------------------------- # F90 = ifort (gfortran): compiler, choose Intel or GNU # COMPILERNAME = overwrite name of Compiler, e.g. using mpich-g90 instead of ifort # 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, O3 + further options for all files # OPENMP = TRUE (FALSE): OpenMP multiprocessor support # FFTWROOT = pathinfo:FFTW (will be adjusted by setup_code.py - required in pathinfo) # IKMLROOT = pathinfo:IKML (will be adjusted by setup_code.py if present in pathinfo) # ACMLROOT = pathinfo:ACML (will be adjusted by setup_code.py if present in pathinfo) # LAPACKROOT = pathinfo:LAPACK (will be adjusted by setup_code.py if present in pathinfo) # PREFIX = arbitrary prefix # SUFFIX = arbitrary suffix # STANDARD_CHECK = checking for Fortran 2008, compiler dependend ######################################################################################## # Here are some useful debugging switches for ifort. 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. Probably it helps also to unlimit other limits DEBUG4 =-heap-arrays #additional warnings DEBUG5 =-warn all # or one or more of those: alignments, declarations,general, ignore_loc, uncalled, unuses, usage #set precision (check for missing _pInt and _pReal) DEBUG6= -real-size 32 -integer-size 16 #or one of those 16/32/64/128 (= 2,4,8,16 bytes) #SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3) $(DEBUG4) $(DEBUG5) $(DEBUG6) # Here are some useful debugging switches for gfortran # fcheck-bounds: eqv to DEBUG1 of ifort ######################################################################################## #auto values will be set by setup_code.py FFTWROOT := $(DAMASK_ROOT)/lib/fftw IKMLROOT := ACMLROOT := /opt/acml4.4.0 LAPACKROOT := F90 ?= ifort COMPILERNAME ?= $(F90) OPENMP ?= ON OPTIMIZATION ?= DEFENSIVE ifeq "$(F90)" "ifort" ARCHIVE_COMMAND :=xiar else ARCHIVE_COMMAND :=ar endif ifeq "$(OPTIMIZATION)" "OFF" OPTI := OFF MAXOPTI := OFF endif ifeq "$(OPTIMIZATION)" "DEFENSIVE" OPTI := DEFENSIVE MAXOPTI := DEFENSIVE endif ifeq "$(OPTIMIZATION)" "AGGRESSIVE" OPTI := AGGRESSIVE MAXOPTI := DEFENSIVE endif ifeq "$(OPTIMIZATION)" "ULTRA" OPTI := AGGRESSIVE MAXOPTI := AGGRESSIVE endif ifndef OPTI OPTI := DEFENSIVE MAXOPTI := DEFENSIVE endif ifeq "$(PORTABLE)" "FALSE" PORTABLE_SWITCH =-msse3 endif # settings for multicore support ifeq "$(OPENMP)" "ON" OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel OPENMP_FLAG_gfortran =-fopenmp ACML_ARCH =_mp LIBRARIES +=-lfftw3_threads -lpthread endif LIBRARIES +=-lfftw3 LIB_DIRS +=-L$(FFTWROOT)/lib ifdef IKMLROOT LIBRARIES +=-mkl else ifdef ACMLROOT LIB_DIRS +=-L$(ACMLROOT)/$(F90)64$(ACML_ARCH)/lib LIBRARIES +=-lacml$(ACML_ARCH) else ifdef LAPACKROOT LIB_DIRS +=-L$(LAPACKROOT)/lib64 -L$(LAPACKROOT)/lib LIBRARIES +=-llapack endif endif endif ifdef STANDARD_CHECK STANDARD_CHECK_ifort =$(STANDARD_CHECK) STANDARD_CHECK_gfortran =$(STANDARD_CHECK) endif STANDARD_CHECK_ifort ?=-stand f08 -standard-semantics STANDARD_CHECK_gfortran ?=-std=f2008 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) -ffast-math -funroll-loops -ftree-vectorize COMPILE_OPTIONS_ifort :=-fpp\ -diag-enable sc3\ -diag-disable 8291,8290,5268\ -warn declarations\ -warn general\ -warn usage #alignments: Determines whether warnings occur for data that is not naturally aligned. #declarations: Determines whether warnings occur for any undeclared names. #errors: Determines whether warnings are changed to errors. #general: Determines whether warning messages and informational messages are issued by the compiler. #ignore_loc: Determines whether warnings occur when %LOC is stripped from an actual argument. #interfaces: Determines whether the compiler checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks. #stderrors: Determines whether warnings about Fortran standard violations are changed to errors. #truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files. #uncalled: Determines whether warnings occur when a statement function is never called #unused: Determines whether warnings occur for declared variables that are never used. #usage: Determines whether warnings occur for questionable programming practices. #-fpp: preprocessor #-diag-disable: disables warnings, where # warning ID 9291: # warning ID 8290: # warning ID 5268: The text exceeds right hand column allowed on the line (we have only comments there) COMPILE_OPTIONS_gfortran :=-xf95-cpp-input\ -ffree-line-length-132\ -fno-range-check\ -fimplicit-none\ -pedantic\ -Warray-bounds\ -Wunused-parameter\ -Wampersand\ -Wno-tabs\ -Wcharacter-truncation\ -Wintrinsic-shadow\ -Waliasing\ -Wconversion\ -Wsurprising\ -Wunused-value\ -Wunderflow #-xf95-cpp-input: preprocessor #-ffree-line-length-132: restrict line length to the standard 132 characters #-fno-range-check: disables checking if result can be represented by variable. Needs to be set to enable DAMASK_NaN #-fimplicit-none: assume "implicit-none" even if not present in source #-pedantic: more strict on standard, enables some of the warnings below #-Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime #-Wunused-parameter: find usused variables with "parameter" attribute #-Wampersand: checks if a character expression is continued proberly by an ampersand at the end of the line and at the beginning of the new line #-Wno-tabs: do not allow tabs in source #-Wcharacter-truncation: warn if character expressions (strings) are truncated #-Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic #-Waliasing: warn about possible aliasing of dummy arguments. Specifically, it warns if the same actual argument is associated with a dummy argument with "INTENT(IN)" and a dummy argument with "INTENT(OUT)" in a call with an explicit interface. #-Wconversion: warn about implicit conversions between different type #-Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made. #-Wunused-value: #-Wunderflow: produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation #MORE OPTIONS # only for gfortran 4.6: #-Wsuggest-attribute=const #-Wsuggest-attribute=noreturn #-Wsuggest-attribute=pure # too many warnings because we have comments beyond character 132: #-Wline-truncation # warnings because of "flush" is not longer in the standard, but still an intrinsic fuction of the compilers: #-Wintrinsic-std # warnings because we have many temporary arrays (performance issue?): #-Warray-temporaries # -Wimplicit-interface # -pedantic-errors # -fmodule-private COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) -c COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) -c DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a $(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a \ constitutive.a advanced.a basics.a $(LIB_DIRS) $(LIBRARIES) DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX) CPFEM.a: CPFEM.o $(ARCHIVE_COMMAND) 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 $(ARCHIVE_COMMAND) 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 $(ARCHIVE_COMMAND) 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) basics.a: math.o $(ARCHIVE_COMMAND) rc basics.a math.o debug.o numerics.o IO.o DAMASK_spectral_interface.o prec.o math.o: math.f90 debug.o $(PREFIX) $(COMPILERNAME) $(COMPILE) math.f90 $(SUFFIX) debug.o: debug.f90 numerics.o $(PREFIX) $(COMPILERNAME) $(COMPILE) debug.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) 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) tidy: rm -rf *.o rm -rf *.mod rm -rf *.a clean: rm -rf *.o rm -rf *.mod rm -rf *.a rm -rf *.exe