SHELL = /bin/sh ######################################################################################## # 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" ######################################################################################## # OPTIONS = standard (alternative): meaning #------------------------------------------------------------- # F90 = ifort (gfortran): compiler type, choose Intel or GNU # COMPILERNAME = name of the compiler executable (if not the same as the ype), 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 # PREFIX = arbitrary prefix (before compilername) # OPTION = arbitrary option (just before file to compile) # SUFFIX = arbitrary suffix (after file to compile) # STANDARD_CHECK = checking for Fortran 2008, compiler dependend ######################################################################################## include $(PETSC_DIR)/lib/petsc/conf/variables INCLUDE_DIRS := $(PETSC_FC_INCLUDES) -DPETSc -I../lib LIBRARIES := $(PETSC_WITH_EXTERNAL_LIB) COMPILERNAME ?= $(FC) LINKERNAME ?= $(FLINKER) # MPI compiler wrappers will tell if they are pointing to ifort or gfortran COMPILEROUT :=$(shell $(FC) -show) # search in FC or COMPILEROUT for gfortran/ifort if not defined ifeq ($(strip $(F90)),) F90 :=$(findstring gfortran,$(FC) $(COMPILEROUT)) endif ifeq ($(strip $(F90)),) F90 :=$(findstring ifort,$(FC) $(COMPILEROUT)) endif ifeq "$(FASTBUILD)" "YES" OPENMP := OFF OPTIMIZATION := OFF else OPENMP ?= ON OPTIMIZATION ?= DEFENSIVE 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 LIBRARIES +=-lpthread ifeq "$(F90)" "ifort" LIBRARIES +=-liomp5 endif endif ifdef STANDARD_CHECK STANDARD_CHECK_ifort =$(STANDARD_CHECK) STANDARD_CHECK_gfortran =$(STANDARD_CHECK) endif ifneq "$(FASTBUILD)" "YES" STANDARD_CHECK_ifort ?=-stand f08 -standard-semantics STANDARD_CHECK_gfortran ?=-std=f2008ts -pedantic-errors endif #-pedantic: more strict on standard, enables some warnings # -pedantic-errors: like pedantic, but errors instead of warnings OPTIMIZATION_OFF_ifort :=-O0 -no-ip OPTIMIZATION_OFF_gfortran :=-O0 OPTIMIZATION_DEFENSIVE_ifort :=-O2 OPTIMIZATION_DEFENSIVE_gfortran :=-O2 OPTIMIZATION_AGGRESSIVE_ifort :=-O3 $(PORTABLE_SWITCH) -no-prec-div -fp-model fast=2 -ipo OPTIMIZATION_AGGRESSIVE_gfortran :=-O3 $(PORTABLE_SWITCH) -ffast-math -funroll-loops -ftree-vectorize LINK_OPTIONS_ifort :=-shared-intel COMPILE_OPTIONS_ifort :=-fpp\ -ftz\ -assume byterecl ifneq "$(FASTBUILD)" "YES" COMPILE_OPTIONS_ifort +=-diag-enable sc3\ -diag-disable 5268\ -warn declarations\ -warn general\ -warn usage\ -warn interfaces\ -warn ignore_loc\ -warn alignments\ -warn unused endif ################################################################################################### #COMPILE SWITCHES #-shared-intel: Link against shared Intel libraries instead of static ones #-fpp: preprocessor #-ftz: flush unterflow to zero, automatically set if O<0,1,2,3> >0 #-assume byterecl record length is given in bytes (also set by -standard-semantics) #-fimplicit-none: assume "implicit-none" even if not present in source #-diag-disable: disables warnings, where # warning ID 5268: the text exceeds right hand column allowed on the line (we have only comments there) #-warn: enables warnings, where # declarations: any undeclared names (alternative name: -implicitnone) # general: warning messages and informational messages are issued by the compiler # usage: questionable programming practices # interfaces: checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks # ignore_loc: %LOC is stripped from an actual argument # alignments: data that is not naturally aligned # unused: declared variables that are never used # stderrors: warnings about Fortran standard violations are changed to errors (STANDARD_CHECK) # ################################################################################################### #MORE OPTIONS FOR DEBUGGING DURING COMPILATION #-warn: enables warnings, where # truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files. (too many warnings because we have comments beyond character 132) # uncalled: Determines whether warnings occur when a statement function is never called # all: # -name as_is: case sensitive Fortran! DEBUG_OPTIONS_ifort :=-g\ -traceback\ -gen-interfaces\ -fp-stack-check\ -check bounds,format,output_conversion,pointers,uninit\ -ftrapuv\ -fpe-all0\ -warn errors\ -warn stderrors\ -debug-parameters all ################################################################################################### #COMPILE SWITCHES FOR RUNTIME DEBUGGING #-g: Generate symbolic debugging information in the object file #-traceback: Generate extra information in the object file to provide source file traceback information when a severe error occurs at run time. #-gen-interfaces: Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/ #-fp-stack-check: Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state. #-ftrapuv Trap uninitalized variables #-check: checks at runtime, where # bounds: check if an array index is too small (<1) or too large! # format: Checking for the data type of an item being formatted for output. # output_conversion: Checking for the fit of data items within a designated format descriptor field. # pointers: Checking for certain disassociated or uninitialized pointers or unallocated allocatable objects. # uninit: Checking for uninitialized variables. #-fpe-all0 capture all floating-point exceptions, sets -ftz automatically #-warn: enables warnings, where # errors: warnings are changed to errors # stderrors: warnings about Fortran standard violations are changed to errors # information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/ ################################################################################################### #MORE OPTIONS FOR RUNTIME DEBUGGING #-heap-arrays: should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Probably it helps also to unlimit other limits #-check: checks at runtime, where # arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?) # stack: LINK_OPTIONS_gfortran :=-Wl,-undefined,dynamic_lookup COMPILE_OPTIONS_gfortran :=-xf95-cpp-input ifneq "$(FASTBUILD)" "YES" COMPILE_OPTIONS_gfortran +=-ffree-line-length-132\ -fimplicit-none\ -fmodule-private\ -Wall\ -Wextra\ -Wcharacter-truncation\ -Wunderflow\ -Wsuggest-attribute=pure\ -Wsuggest-attribute=noreturn\ -Wconversion-extra\ -Wimplicit-procedure\ -Wno-unused-parameter endif ################################################################################################### #COMPILE SWITCHES #-shared #-Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries #-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 #-fmodule-private: assume "private" even if not present in source #-Wcharacter-truncation: warn if character expressions (strings) are truncated #-Wunderflow: produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation #-Wsuggest-attribute=pure: #-Wsuggest-attribute=noreturn: #-Wconversion-extra #-Wimplicit-procedure #-Wall: sets the following Fortran options: # -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. # -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 # -Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime # -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. # -Wc-binding-type: # -Wintrinsics-std: only standard intrisics are available, e.g. "call flush(6)" will cause an error # -Wno-tabs: do not allow tabs in source # -Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic # -Wline-truncation: # -Wtarget-lifetime: # -Wreal-q-constant: warn about real-literal-constants with 'q' exponent-letter # -Wunused: a number of unused-xxx warnings # these are general (non -Fortran options) implied by -Wall # -Waddress # -Warray-bounds (only with -O2) # -Wc++11-compat # -Wchar-subscripts # -Wcomment # -Wformat # -Wmaybe-uninitialized # -Wnonnull # -Wparentheses # -Wpointer-sign # -Wreorder # -Wreturn-type # -Wsequence-point # -Wstrict-aliasing # -Wstrict-overflow=1 # -Wswitch # -Wtrigraphs # -Wuninitialized # -Wunknown-pragmas # -Wunused-function # -Wunused-label # -Wunused-value # -Wunused-variable # -Wvolatile-register-var #-Wextra: sets the following Fortran options: # -Wunuses-parameter: # -Wcompare-reals: # these are general (non -Fortran options) implied by -Wextra # -Wclobbered # -Wempty-body # -Wignored-qualifiers # -Wmissing-field-initializers # -Woverride-init # -Wsign-compare # -Wtype-limits # -Wuninitialized # -Wunused-but-set-parameter (only with -Wunused or -Wall) # -Wno-globals ################################################################################################### #MORE OPTIONS FOR DEBUGGING DURING COMPILATION #-Warray-temporarieswarnings: because we have many temporary arrays (performance issue?): #-Wimplicit-interface: no interfaces for lapack routines #-Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions. #-Wstrict-overflow: DEBUG_OPTIONS_gfortran :=-g\ -fbacktrace\ -fdump-core\ -fcheck=all\ -ffpe-trap=invalid,zero,overflow ################################################################################################### #COMPILE SWITCHES FOR RUNTIME DEBUGGING #-ffpe-trap=invalid,\ stop execution if floating point exception is detected (NaN is silent) # zero,\ # overflow #-fcheck=all: sets the following Fortran options: #array-temps #bounds #do #mem #pointer #recursion ################################################################################################### #MORE OPTIONS FOR RUNTIME DEBUGGING #-ffpe-trap=precision,\ # denormal, \ # underflow ifeq "$(DEBUG)" "ON" COMPILE_OPTIONS_$(F90) +=$(DEBUG_OPTIONS_$(F90)) endif COMPILE_OPTIONS_$(F90) +=$(OPTIONS) PRECISION_ifort :=-real-size 64 -integer-size 32 -DFLOAT=8 -DINT=4 #-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal) #-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt) PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4 #-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set #-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used #-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4) ################################################################################################### COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) ################################################################################################### SOURCE_FILES = \ source_thermal_dissipation.o source_thermal_externalheat.o \ source_damage_isoBrittle.o source_damage_isoDuctile.o source_damage_anisoBrittle.o source_damage_anisoDuctile.o \ source_vacancy_phenoplasticity.o source_vacancy_irradiation.o source_vacancy_thermalfluc.o KINEMATICS_FILES = \ kinematics_cleavage_opening.o kinematics_slipplane_opening.o \ kinematics_thermal_expansion.o \ kinematics_vacancy_strain.o kinematics_hydrogen_strain.o PLASTIC_FILES = \ plastic_dislotwin.o plastic_disloUCLA.o plastic_disloKMC.o plastic_j2.o plastic_phenopowerlaw.o \ plastic_titanmod.o plastic_nonlocal.o plastic_none.o THERMAL_FILES = \ thermal_isothermal.o thermal_adiabatic.o thermal_conduction.o DAMAGE_FILES = \ damage_none.o damage_local.o damage_nonlocal.o VACANCYFLUX_FILES = \ vacancyflux_isoconc.o vacancyflux_isochempot.o vacancyflux_cahnhilliard.o POROSITY_FILES = \ porosity_none.o porosity_phasefield.o HYDROGENFLUX_FILES = \ hydrogenflux_isoconc.o hydrogenflux_cahnhilliard.o HOMOGENIZATION_FILES = \ homogenization_RGC.o homogenization_isostrain.o homogenization_none.o ##################### # Spectral Solver ##################### DAMASK_spectral.exe: IGNORE := \# DAMASK_spectral.exe: COMPILE += -DSpectral DAMASK_spectral.exe: COMPILE_MAXOPTI += -DSpectral DAMASK_spectral.exe: MESHNAME := mesh.f90 DAMASK_spectral.exe: INTERFACENAME := DAMASK_spectral_interface.f90 DAMASK_spectral_driver.o: IGNORE := \# DAMASK_spectral_driver.o: COMPILE += -DSpectral DAMASK_spectral_driver.o: COMPILE_MAXOPTI += -DSpectral DAMASK_spectral_driver.o: MESHNAME := mesh.f90 DAMASK_spectral_driver.o: INTERFACENAME := DAMASK_spectral_interface.f90 SPECTRAL_SOLVER_FILES = DAMASK_spectral_solverAL.o DAMASK_spectral_solverBasicPETSc.o DAMASK_spectral_solverPolarisation.o \ spectral_thermal.o spectral_damage.o SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o \ FEsolving.o mesh.o material.o lattice.o \ $(SOURCE_FILES) $(KINEMATICS_FILES) $(PLASTIC_FILES) constitutive.o \ crystallite.o \ $(THERMAL_FILES) $(DAMAGE_FILES) $(VACANCYFLUX_FILES) $(HYDROGENFLUX_FILES) $(POROSITY_FILES) \ $(HOMOGENIZATION_FILES) homogenization.o \ CPFEM.o \ DAMASK_spectral_utilities.o \ $(SPECTRAL_SOLVER_FILES) DAMASK_spectral.exe: DAMASK_spectral_driver.o $(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ -o DAMASK_spectral.exe DAMASK_spectral_driver.o \ $(SPECTRAL_FILES) $(LIBRARIES) $(SUFFIX) DAMASK_spectral_driver.o: DAMASK_spectral_driver.f90 \ $(SPECTRAL_SOLVER_FILES) $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c DAMASK_spectral_driver.f90 $(SUFFIX) DAMASK_spectral_solverAL.o: DAMASK_spectral_solverAL.f90 \ DAMASK_spectral_utilities.o DAMASK_spectral_solverPolarisation.o: DAMASK_spectral_solverPolarisation.f90 \ DAMASK_spectral_utilities.o DAMASK_spectral_solverBasicPETSc.o: DAMASK_spectral_solverBasicPETSc.f90 \ DAMASK_spectral_utilities.o spectral_thermal.o: spectral_thermal.f90 \ DAMASK_spectral_utilities.o spectral_damage.o: spectral_damage.f90 \ DAMASK_spectral_utilities.o DAMASK_spectral_utilities.o: DAMASK_spectral_utilities.f90 \ CPFEM.o ##################### # FEM Solver ##################### VPATH := ../private/FEM/code DAMASK_FEM.exe: COMPILE += -DFEM DAMASK_FEM.exe: COMPILE_MAXOPTI += -DFEM DAMASK_FEM.exe: MESHNAME := ../private/FEM/code/meshFEM.f90 DAMASK_FEM.exe: INTERFACENAME := ../private/FEM/code/DAMASK_FEM_interface.f90 DAMASK_FEM.exe: INCLUDE_DIRS += -I./ FEM_SOLVER_FILES = FEM_mech.o FEM_thermal.o FEM_damage.o FEM_vacancyflux.o FEM_porosity.o FEM_hydrogenflux.o FEM_FILES = prec.o DAMASK_interface.o FEZoo.o IO.o libs.o numerics.o debug.o math.o \ FEsolving.o mesh.o material.o lattice.o \ $(SOURCE_FILES) $(KINEMATICS_FILES) $(PLASTIC_FILES) constitutive.o \ crystallite.o \ $(THERMAL_FILES) $(DAMAGE_FILES) $(VACANCYFLUX_FILES) $(HYDROGENFLUX_FILES) $(POROSITY_FILES) \ $(HOMOGENIZATION_FILES) homogenization.o \ CPFEM.o \ FEM_utilities.o $(FEM_SOLVER_FILES) DAMASK_FEM.exe: DAMASK_FEM_driver.o $(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ -o DAMASK_FEM.exe DAMASK_FEM_driver.o \ $(FEM_FILES) $(LIBRARIES) $(SUFFIX) DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 $(FEM_SOLVER_FILES) $(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $(SUFFIX) FEM_mech.o: FEM_mech.f90 \ FEM_utilities.o FEM_thermal.o: FEM_thermal.f90 \ FEM_utilities.o FEM_damage.o: FEM_damage.f90 \ FEM_utilities.o FEM_vacancyflux.o: FEM_vacancyflux.f90 \ FEM_utilities.o FEM_porosity.o: FEM_porosity.f90 \ FEM_utilities.o FEM_hydrogenflux.o: FEM_hydrogenflux.f90 \ FEM_utilities.o FEM_utilities.o: FEM_utilities.f90 \ CPFEM.o FEZoo.o: $(wildcard FEZoo.f90) \ IO.o $(IGNORE) $(PREFIX) $(COMPILERNAME) $(COMPILE) -c ../private/FEM/code/FEZoo.f90 $(SUFFIX) touch FEZoo.o CPFEM.o: CPFEM.f90\ homogenization.o homogenization.o: homogenization.f90\ $(THERMAL_FILES) \ $(DAMAGE_FILES) \ $(VACANCYFLUX_FILES) \ $(POROSITY_FILES) \ $(HYDROGENFLUX_FILES) \ $(HOMOGENIZATION_FILES) thermal_isothermal.o: thermal_isothermal.f90 \ crystallite.o thermal_adiabatic.o: thermal_adiabatic.f90 \ crystallite.o thermal_conduction.o: thermal_conduction.f90 \ crystallite.o damage_none.o: damage_none.f90 \ crystallite.o damage_local.o: damage_local.f90 \ crystallite.o damage_nonlocal.o: damage_nonlocal.f90 \ crystallite.o thermal_conduction.o: thermal_conduction.f90 \ crystallite.o vacancyflux_isoconc.o: vacancyflux_isoconc.f90 \ crystallite.o vacancyflux_isochempot.o: vacancyflux_isochempot.f90 \ crystallite.o vacancyflux_cahnhilliard.o: vacancyflux_cahnhilliard.f90 \ crystallite.o porosity_none.o: porosity_none.f90 \ crystallite.o porosity_phasefield.o: porosity_phasefield.f90 \ crystallite.o hydrogenflux_isoconc.o: hydrogenflux_isoconc.f90 \ crystallite.o hydrogenflux_cahnhilliard.o: hydrogenflux_cahnhilliard.f90 \ crystallite.o homogenization_RGC.o: homogenization_RGC.f90 \ crystallite.o homogenization_isostrain.o: homogenization_isostrain.f90 \ crystallite.o homogenization_none.o: homogenization_none.f90 \ crystallite.o crystallite.o: crystallite.f90 \ constitutive.o constitutive.o: constitutive.f90 \ $(SOURCE_FILES) \ $(KINEMATICS_FILES) \ $(PLASTIC_FILES) source_thermal_dissipation.o: source_thermal_dissipation.f90 \ lattice.o source_thermal_externalheat.o: source_thermal_externalheat.f90 \ lattice.o source_damage_isoBrittle.o: source_damage_isoBrittle.f90 \ lattice.o source_damage_isoDuctile.o: source_damage_isoDuctile.f90 \ lattice.o source_damage_anisoBrittle.o: source_damage_anisoBrittle.f90 \ lattice.o source_damage_anisoDuctile.o: source_damage_anisoDuctile.f90 \ lattice.o source_vacancy_phenoplasticity.o: source_vacancy_phenoplasticity.f90 \ lattice.o source_vacancy_irradiation.o: source_vacancy_irradiation.f90 \ lattice.o source_vacancy_thermalfluc.o: source_vacancy_thermalfluc.f90 \ lattice.o kinematics_cleavage_opening.o: kinematics_cleavage_opening.f90 \ lattice.o kinematics_slipplane_opening.o: kinematics_slipplane_opening.f90 \ lattice.o kinematics_thermal_expansion.o: kinematics_thermal_expansion.f90 \ lattice.o kinematics_vacancy_strain.o: kinematics_vacancy_strain.f90 \ lattice.o kinematics_hydrogen_strain.o: kinematics_hydrogen_strain.f90 \ lattice.o plastic_nonlocal.o: plastic_nonlocal.f90 \ lattice.o plastic_titanmod.o: plastic_titanmod.f90 \ lattice.o plastic_disloKMC.o: plastic_disloKMC.f90 \ lattice.o plastic_disloUCLA.o: plastic_disloUCLA.f90 \ lattice.o plastic_dislotwin.o: plastic_dislotwin.f90 \ lattice.o plastic_phenopowerlaw.o: plastic_phenopowerlaw.f90 \ lattice.o plastic_j2.o: plastic_j2.f90 \ lattice.o plastic_none.o: plastic_none.f90 \ lattice.o ifeq "$(F90)" "gfortran" lattice.o: lattice.f90 \ material.o $(PREFIX) $(COMPILERNAME) $(COMPILE) -ffree-line-length-240 -c lattice.f90 $(SUFFIX) # long lines for interaction matrix else lattice.o: lattice.f90 \ material.o endif material.o: material.f90 \ mesh.o mesh.o: mesh.f90 \ $(wildcard meshFEM.f90) \ FEsolving.o \ math.o \ FEZoo.o $(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(MESHNAME) -o mesh.o $(SUFFIX) FEsolving.o: FEsolving.f90 \ debug.o math.o: math.f90 \ debug.o debug.o: debug.f90 \ numerics.o numerics.o: numerics.f90 \ libs.o libs.o: libs.f90 \ IO.o IO.o: IO.f90 \ DAMASK_interface.o ifeq "$(F90)" "gfortran" DAMASK_interface.o: DAMASK_spectral_interface.f90 \ $(wildcard DAMASK_FEM_interface.f90) \ prec.o $(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -fall-intrinsics -o DAMASK_interface.o $(SUFFIX) #-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored # and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external # --> allows the use of 'getcwd' prec.o: prec.f90 $(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 -fno-range-check -fall-intrinsics -fno-fast-math $(SUFFIX) # fno-range-check: Disable range checking on results of simplification of constant expressions during compilation # --> allows the definition of DAMASK_NaN #-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored # and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external # --> allows the use of 'isnan' #-fno-fast-math: # --> otherwise, when setting -ffast-math, isnan always evaluates to false (I would call it a bug) else DAMASK_interface.o: DAMASK_spectral_interface.f90 \ $(wildcard DAMASK_FEM_interface.f90) \ prec.o $(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -diag-remark 7410 -stand none -warn nostderrors -o DAMASK_interface.o $(SUFFIX) # -diag-disable 7410 should disable warning about directory statement in inquire function, but does not work. hence the other 2 statements prec.o: prec.f90 $(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 $(SUFFIX) endif %.o : %.f90 $(PREFIX) $(COMPILERNAME) $(COMPILE) -c $< $(SUFFIX) .PHONY: tidy tidy: @rm -rf *.o @rm -rf *.mod .PHONY: clean clean: @rm -rf *.o @rm -rf *.mod @rm -rf *.exe @rm -rf *.marc .PHONY: help help: F90="$(F90)" COMPILERNAME="$(COMPILERNAME)" COMPILEROUT="$(COMPILEROUT)"