DAMASK_EICMD/code/Makefile

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
########################################################################################
# including PETSc files. PETSC_ARCH is loaded from these files. 
include ${PETSC_DIR}/lib/petsc/conf/variables
include ${PETSC_DIR}/lib/petsc/conf/rules

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

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 =-openmp -openmp-report0 -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    :=-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)
#-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 :=-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

###################################################################################################
#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

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_disloKMC.o plastic_j2.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   := 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_phenoplus.o:           plastic_phenoplus.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
	@rm -rf *.inst.f90  # for instrumentation
	@rm -rf *.pomp.f90  # for instrumentation
	@rm -rf *.pp.f90    # for instrumentation
	@rm -rf *.pdb       # for instrumnentation
	@rm -rf *.opari.inc # for instrumnentation

.PHONY: cleanDAMASK
cleanDAMASK:
	@rm -rf *.exe
	@rm -rf *.marc
	@rm -rf *.o
	@rm -rf *.mod
	@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="$(F90)"
	COMPILERNAME="$(COMPILERNAME)"
	COMPILEROUT="$(COMPILEROUT)"