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DAMASK_EICMD
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DAMASK_EICMD/code/Makefile

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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, 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
# FFTW_ROOT = root path FFTW, needed
# IMKL_ROOT = root path IMKL, first option for BLAS/LAPACK funtionality
# ACML_ROOT = root path ACML, second option for BLAS/LAPACK funtionality
# LAPACK_ROOT = root path LAPACK, third option for BLAS/LAPACK funtionality
# 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
########################################################################################
ifneq ("","$(wildcard $(HOME)/.damask/damask.conf)")
include $(HOME)/.damask/damask.conf
else
include /etc/damask.conf
endif
ifdef PETSC_DIR
include $(PETSC_DIR)/conf/variables
INCLUDE_DIRS :=$(PETSC_FC_INCLUDES) -DPETSc -I../lib
LIBRARIES :=$(PETSC_WITH_EXTERNAL_LIB) -lfftw3
COMPILERNAME ?= $(FC)
LINKERNAME ?= $(FLINKER)
else
COMPILERNAME ?= $(F90)
LINKERNAME ?= $(F90)
INCLUDE_DIRS :=-I../lib
LIBRARIES :=-lfftw3
endif
LIB_DIRS :=-L$(FFTW_ROOT)/lib64 -L$(FFTW_ROOT)/lib
RUN_PATH :=-Wl,-rpath,$(FFTW_ROOT)/lib64,-rpath,$(FFTW_ROOT)/lib
ifeq "$(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 "$(PORTABLE)" "FALSE"
PORTABLE_SWITCH =-msse3
endif
# names for linking IMKL
IMKL_COMPILER_ifort :=intel
IMKL_COMPILER_gfortran :=gf
# settings for multicore support
ifeq "$(OPENMP)" "ON"
OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel
OPENMP_FLAG_gfortran =-fopenmp
LIBRARIES +=-lfftw3_threads -lpthread
ifeq "$(F90)" "ifort"
LIBRARIES +=-liomp5
endif
endif
ifndef PETSC_DIR #petsc provides linking options agains selected blas/lapack already
ifneq "x$(IMKL_ROOT)" "x"
LIB_DIRS +=-L$(IMKL_ROOT)/lib/intel64
RUN_PATH :=$(RUN_PATH),-rpath,$(IMKL_ROOT)/lib/intel64
INCLUDE_DIRS +=-I$(IMKL_ROOT)/include
LIBRARIES +=-lmkl_$(IMKL_COMPILER_$(F90))_lp64 -lmkl_core -lmkl_sequential -lm
else
ifneq "x$(ACML_ROOT)" "x"
LIB_DIRS +=-L$(ACML_ROOT)/$(F90)64/lib
RUN_PATH :=$(RUN_PATH),-rpath,$(ACML_ROOT)/$(F90)64/lib
LIBRARIES +=-lacml
else
ifneq "x$(LAPACK_ROOT)" "x"
LIB_DIRS +=-L$(LAPACK_ROOT)/lib64 -L$(LAPACK_ROOT)/lib
RUN_PATH :=$(RUN_PATH),-rpath,$(LAPACK_ROOT)/lib64,-rpath,$(LAPACK_ROOT)/lib
LIBRARIES +=-llapack
endif
endif
endif
endif
#hdf5
ifeq "$(HDF5)" "ON"
LIBRARIES +=-lhdf5hl_fortran -lhdf5_hl -lhdf5_fortran -lhdf5
LIB_DIRS +=-L$(HDF5_ROOT)/lib64 -L$(HDF5_ROOT)/lib
RUN_PATH :=$(RUN_PATH),-rpath,$(HDF5_ROOT)/lib64,-rpath,$(HDF5_ROOT)/lib
INCLUDE_DIRS +=-I$(HDF5_ROOT)/include -DHDF
endif
#newstate
ifeq "$(STATE)" "NEWH"
INCLUDE_DIRS +=-DNEWSTATE
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=f2008 -pedantic-errors
endif
#-std=f2008ts: for newer gfortran
#-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
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)) -DSpectral
###################################################################################################
ifeq "$(STATE)" "NEWH"
DAMAGE_FILES = \
damage_none.o damage_local.o
else
DAMAGE_FILES = \
damage_none.o damage_local.o damage_gradient.o
endif
ifeq "$(STATE)" "NEWH"
THERMAL_FILES = \
thermal_none.o
else
THERMAL_FILES = \
thermal_none.o thermal_conduction.o
endif
CONSTITUTIVE_FILES = \
constitutive_dislotwin.o constitutive_dislokmc.o constitutive_j2.o constitutive_phenopowerlaw.o \
constitutive_titanmod.o constitutive_nonlocal.o constitutive_none.o \
constitutive_damage.o constitutive_thermal.o constitutive.o
HOMOGENIZATION_FILES = \
homogenization_RGC.o homogenization_isostrain.o homogenization_none.o homogenization.o
#####################
# Spectral Solver
#####################
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
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 \
$(DAMAGE_FILES) $(THERMAL_FILES) $(CONSTITUTIVE_FILES) \
crystallite.o $(HOMOGENIZATION_FILES) CPFEM.o \
DAMASK_spectral_utilities.o DAMASK_spectral_solverBasic.o
ifdef PETSC_DIR
PETSC_FILES = DAMASK_spectral_solverAL.o \
DAMASK_spectral_solverBasicPETSc.o \
DAMASK_spectral_solverPolarisation.o
SPECTRAL_FILES += $(PETSC_FILES)
endif
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) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)
DAMASK_spectral_driver.o: DAMASK_spectral_driver.f90 DAMASK_spectral_solverBasic.o $(PETSC_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_solverBasic.o: DAMASK_spectral_solverBasic.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
DAMASK_spectral_utilities.o: DAMASK_spectral_utilities.f90 \
CPFEM.o
#####################
# FEM Solver
#####################
VPATH = ../private/FEM/code
DAMASK_FEM.exe: COMPILE += -DFEM -DmultiphysicsOut
DAMASK_FEM.exe: COMPILE_MAXOPTI += -DFEM -DmultiphysicsOut
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_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 \
$(DAMAGE_FILES) $(THERMAL_FILES) $(CONSTITUTIVE_FILES) \
crystallite.o $(HOMOGENIZATION_FILES) CPFEM.o \
FEM_utilities.o FEM_mech.o FEM_thermal.o FEM_damage.o
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) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)
DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 FEM_mech.o FEM_thermal.o FEM_damage.o
$(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_utilities.o: FEM_utilities.f90 \
CPFEM.o
FEZoo.o: $(wildcard FEzoo.f90) \
IO.o
CPFEM.o: CPFEM.f90\
homogenization.o
homogenization.o: homogenization.f90\
homogenization_none.o \
homogenization_RGC.o \
homogenization_isostrain.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 \
constitutive_nonlocal.o \
constitutive_titanmod.o \
constitutive_dislotwin.o \
constitutive_dislokmc.o \
constitutive_phenopowerlaw.o \
constitutive_j2.o \
constitutive_none.o \
constitutive_thermal.o \
constitutive_damage.o
constitutive_nonlocal.o: constitutive_nonlocal.f90 \
lattice.o
constitutive_titanmod.o: constitutive_titanmod.f90 \
lattice.o
constitutive_dislokmc.o: constitutive_dislokmc.f90 \
lattice.o
constitutive_dislotwin.o: constitutive_dislotwin.f90 \
lattice.o
constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 \
lattice.o
constitutive_j2.o: constitutive_j2.f90 \
lattice.o
constitutive_none.o: constitutive_none.f90 \
lattice.o
constitutive_damage.o: constitutive_damage.f90 \
$(DAMAGE_FILES)
damage_none.o: damage_none.f90 \
lattice.o
damage_local.o: damage_local.f90 \
lattice.o
damage_gradient.o: damage_gradient.f90 \
lattice.o
constitutive_thermal.o: constitutive_thermal.f90 \
$(THERMAL_FILES)
thermal_none.o: thermal_none.f90 \
lattice.o
thermal_conduction.o: thermal_conduction.f90 \
lattice.o
lattice.o: lattice.f90 \
material.o
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 $(SUFFIX)
# fno-range-check: Disable range checking on results of simplification of constant expressions during compilation
# --> allows the definition of DAMASK_NaN
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
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