diff --git a/code/Makefile b/code/Makefile deleted file mode 100644 index 49ce9c50e..000000000 --- a/code/Makefile +++ /dev/null @@ -1,740 +0,0 @@ -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 -# FCOMPILERNAME = name of the compiler executable (if not the same as the type), 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 FCOMPILERNAME) -# OPTION = arbitrary option (just before file to compile) -# SUFFIX = arbitrary suffix (after file to compile) -# STANDARD_CHECK = checking for Fortran 2008, compiler dependend -######################################################################################## -# including PETSc files. PETSC_ARCH is loaded from these files. -DAMASKVERSION :=$(shell cat ../VERSION) - -include ${PETSC_DIR}/lib/petsc/conf/variables -include ${PETSC_DIR}/lib/petsc/conf/rules - -INCLUDE_DIRS := $(PETSC_FC_INCLUDES) -DPETSc -LIBRARIES := $(PETSC_WITH_EXTERNAL_LIB) -FCOMPILERNAME ?= $(FC) -CCOMPILERNAME ?= $(CC) -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) $(COMPILEROUT)) -endif - -OPENMP ?= ON -OPTIMIZATION ?= DEFENSIVE - -ifeq "$(OPTIMIZATION)" "OFF" -OPTI := OFF -MAXOPTI := OFF -endif -ifeq "$(OPTIMIZATION)" "DEFENSIVE" -OPTI := DEFENSIVE -MAXOPTI := DEFENSIVE -endif -ifeq "$(OPTIMIZATION)" "AGGRESSIVE" -OPTI := AGGRESSIVE -MAXOPTI := DEFENSIVE -endif -ifeq "$(OPTIMIZATION)" "ULTRA" -OPTI := AGGRESSIVE -MAXOPTI := AGGRESSIVE -endif - -ifndef OPTI -OPTI := DEFENSIVE -MAXOPTI := DEFENSIVE -endif - -# settings for shared memory multicore support -ifeq "$(OPENMP)" "ON" -OPENMP_FLAG_ifort =-qopenmp -parallel -OPENMP_FLAG_gfortran =-fopenmp -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=f2008ts -pedantic-errors - -#-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 :=-ipo -O3 -no-prec-div -fp-model fast=2 -xHost #-fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost -OPTIMIZATION_AGGRESSIVE_gfortran :=-O3 -ffast-math -funroll-loops -ftree-vectorize - - -LINK_OPTIONS_ifort :=-shared-intel -COMPILE_OPTIONS_ifort :=-DDAMASKVERSION=\"${DAMASKVERSION}\"\ - -fpp\ - -ftz\ - -assume byterecl,fpe_summary\ - -diag-disable 5268\ - -warn declarations\ - -warn general\ - -warn usage\ - -warn interfaces\ - -warn ignore_loc\ - -warn alignments\ - -warn unused - -################################################################################################### -#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) -# fpe_summary print list of floating point exceptions occured during execution -#-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\ - -fp-model strict\ - -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 :=-DDAMASKVERSION=\"${DAMASKVERSION}\"\ - -xf95-cpp-input\ - -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 -#-ffpe-summary=all only for newer gfortran -################################################################################################### -#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 -#-ffpe-summary: print summary of floating point exeptions (‘invalid’, ‘zero’, ‘overflow’, ‘underflow’, ‘inexact’ and ‘denormal’) -#-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)) -LINK_OPTIONS_$(F90) +=$(DEBUG_OPTIONS_$(F90)) -endif -LINK_OPTIONS_$(F90) += $(OPTIMIZATION_$(MAXOPTI)_$(F90)) - -PRECISION_ifort :=-real-size 64 -integer-size 32 -DFLOAT=8 -DINT=4 -#-real-size 32: set precision to one of those 32/64/128 (= 4/8/16 bytes) for standard real (=8 for pReal) -#-integer-size 16: set precision to one of those 16/32/64 (= 2/4/8 bytes) for standard integer (=4 for pInt) -PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4 -#-fdefault-real-8: set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set -#-fdefault-double-8: set precision to 8 bytes for double real, would be 16 bytes because -fdefault-real-8 is used -#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4) - -################################################################################################### -COMPILE =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) -COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(COMPILE_OPTIONS_$(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_isotropic.o \ - plastic_phenopowerlaw.o \ - plastic_titanmod.o \ - plastic_nonlocal.o \ - plastic_none.o \ - plastic_phenoplus.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 := spectral_interface.f90 - -DAMASK_spectral.o: IGNORE := \# -DAMASK_spectral.o: COMPILE += -DSpectral -DAMASK_spectral.o: COMPILE_MAXOPTI += -DSpectral -DAMASK_spectral.o: MESHNAME := mesh.f90 -DAMASK_spectral.o: INTERFACENAME := spectral_interface.f90 - - -SPECTRAL_SOLVER_FILES = spectral_mech_AL.o spectral_mech_Basic.o spectral_mech_Polarisation.o \ - spectral_thermal.o spectral_damage.o - -SPECTRAL_FILES = C_routines.o \ - system_routines.o \ - prec.o \ - DAMASK_interface.o \ - IO.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 \ - CPFEM2.o \ - spectral_utilities.o \ - $(SPECTRAL_SOLVER_FILES) - -DAMASK_spectral.exe: DAMASK_spectral.o - $(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \ - -o DAMASK_spectral.exe DAMASK_spectral.o \ - $(SPECTRAL_FILES) $(LIBRARIES) $(SUFFIX) - - -DAMASK_spectral.o: DAMASK_spectral.f90 \ - $(SPECTRAL_SOLVER_FILES) - $(PREFIX) $(FCOMPILERNAME) $(COMPILE_MAXOPTI) -c DAMASK_spectral.f90 $(SUFFIX) - -spectral_mech_AL.o: spectral_mech_AL.f90 \ - spectral_utilities.o - -spectral_mech_Polarisation.o: spectral_mech_Polarisation.f90 \ - spectral_utilities.o - -spectral_mech_Basic.o: spectral_mech_Basic.f90 \ - spectral_utilities.o - -spectral_thermal.o: spectral_thermal.f90 \ - spectral_utilities.o - -spectral_damage.o: spectral_damage.f90 \ - spectral_utilities.o - -spectral_utilities.o: spectral_utilities.f90 \ - CPFEM2.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 \ - 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) $(FCOMPILERNAME) $(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) $(FCOMPILERNAME) $(COMPILE) -c ../private/FEM/code/FEZoo.f90 $(SUFFIX) - touch FEZoo.o - -CPFEM.o: CPFEM.f90 \ - homogenization.o - -CPFEM2.o: CPFEM2.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) \ - $(PLASTIC_FILES) - -source_thermal_dissipation.o: source_thermal_dissipation.f90 \ - lattice.o - -source_thermal_externalheat.o: source_thermal_externalheat.f90 \ - lattice.o - -source_damage_isoBrittle.o: source_damage_isoBrittle.f90 \ - lattice.o - -source_damage_isoDuctile.o: source_damage_isoDuctile.f90 \ - lattice.o - -source_damage_anisoBrittle.o: source_damage_anisoBrittle.f90 \ - lattice.o - -source_damage_anisoDuctile.o: source_damage_anisoDuctile.f90 \ - lattice.o - -source_vacancy_phenoplasticity.o: source_vacancy_phenoplasticity.f90 \ - lattice.o - -source_vacancy_irradiation.o: source_vacancy_irradiation.f90 \ - lattice.o - -source_vacancy_thermalfluc.o: source_vacancy_thermalfluc.f90 \ - lattice.o - -kinematics_cleavage_opening.o: kinematics_cleavage_opening.f90 \ - lattice.o - -kinematics_slipplane_opening.o: kinematics_slipplane_opening.f90 \ - lattice.o - -kinematics_thermal_expansion.o: kinematics_thermal_expansion.f90 \ - lattice.o - -kinematics_vacancy_strain.o: kinematics_vacancy_strain.f90 \ - lattice.o - -kinematics_hydrogen_strain.o: kinematics_hydrogen_strain.f90 \ - lattice.o - -plastic_nonlocal.o: plastic_nonlocal.f90 \ - lattice.o - -plastic_titanmod.o: plastic_titanmod.f90 \ - lattice.o - -plastic_disloUCLA.o: plastic_disloUCLA.f90 \ - lattice.o - -plastic_dislotwin.o: plastic_dislotwin.f90 \ - lattice.o - -plastic_phenopowerlaw.o: plastic_phenopowerlaw.f90 \ - lattice.o - -plastic_phenoplus.o: plastic_phenoplus.f90 \ - lattice.o - -plastic_isotropic.o: plastic_isotropic.f90 \ - lattice.o - -plastic_none.o: plastic_none.f90 \ - lattice.o -ifeq "$(F90)" "gfortran" -lattice.o: lattice.f90 \ - material.o - $(PREFIX) $(FCOMPILERNAME) $(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) $(FCOMPILERNAME) $(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 \ - IO.o - -IO.o: IO.f90 \ - DAMASK_interface.o - -DAMASK_interface.o: spectral_interface.f90 \ - $(wildcard DAMASK_FEM_interface.f90) \ - prec.o - $(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -o DAMASK_interface.o $(SUFFIX) - -ifeq "$(F90)" "gfortran" -prec.o: prec.f90 \ - system_routines.o - $(PREFIX) $(FCOMPILERNAME) $(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 - -prec.o: prec.f90 \ - system_routines.o -endif - -system_routines.o: system_routines.f90 \ - C_routines.o - -C_routines.o: C_routines.c - - -%.o : %.f90 - $(PREFIX) $(FCOMPILERNAME) $(COMPILE) -c $< $(SUFFIX) - -%.o : %.c - $(CCOMPILERNAME) -c $< - -.PHONY: tidy -tidy: - @rm -rf *.o - @rm -rf *.mod - @rm -rf *.optrpt - @rm -rf *.inst.f90 # for instrumentation - @rm -rf *.pomp.f90 # for instrumentation - @rm -rf *.pp.f90 # for instrumentation - @rm -rf *.pdb # for instrumentation - @rm -rf *.opari.inc # for instrumentation - -.PHONY: cleanDAMASK -cleanDAMASK: - @rm -rf *.exe - @rm -rf *.marc - @rm -rf *.o - @rm -rf *.mod - @rm -rf *.optrpt - @rm -rf *.inst.f90 # for instrumentation - @rm -rf *.pomp.f90 # for instrumentation - @rm -rf *.pp.f90 # for instrumentation - @rm -rf *.pdb # for instrumentation - @rm -rf *.opari.inc # for instrumentation - -.PHONY: help -help: - F90="$(F90)" - FCOMPILERNAME="$(FCOMPILERNAME)" - COMPILEROUT="$(COMPILEROUT)" -