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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
#-------------------------------------------------------------
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# 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
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# 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
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# PREFIX = arbitrary prefix (before compilername)
# OPTION = arbitrary option (just before file to compile)
# SUFFIX = arbitrary suffix (after file to compile)
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# STANDARD_CHECK = checking for Fortran 2008, compiler dependend
########################################################################################
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# including PETSc files. PETSC_ARCH is loaded from these files.
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DAMASKVERSION := $( shell cat ../VERSION)
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i n c l u d e $ { P E T S C _ D I R } / l i b / p e t s c / c o n f / v a r i a b l e s
i n c l u d e $ { P E T S C _ D I R } / l i b / p e t s c / c o n f / r u l e s
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INCLUDE_DIRS := $( PETSC_FC_INCLUDES) -DPETSc -I../lib
LIBRARIES := $( PETSC_WITH_EXTERNAL_LIB)
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COMPILERNAME ?= $( FC)
LINKERNAME ?= $( FLINKER)
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#
# setting up for HDF5 support (hard link for now)
# 1. Location of HDF5 binaries (with include/ and lib/ underneath)
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HDF5 = /mnt/research/CMM/opt/hdf5
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# 2. Location of External Libraries (missing in the 1.8.12 version)
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LIBZ = /mnt/research/CMM/opt/hdf5/lib/libz.a
LIBSZ = /mnt/research/CMM/opt/hdf5/lib/libsz.a
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# 3. Set libraries for HDF5 (LIBS: shared lib, LIBZ: external lib)
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HDFLIBS = -I$( HDF5) /include -L$( HDF5) /lib
HDFLIBZ = -L$( LIBZ) -L$( LIBSZ)
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# MPI compiler wrappers will tell if they are pointing to ifort or gfortran
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COMPILEROUT := $( shell $( FC) -show)
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# search in FC or COMPILEROUT for gfortran/ifort if not defined
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i f e q ( $( strip $ ( F 90) ) , )
F90 := $( findstring gfortran,$( FC) $( COMPILEROUT) )
e n d i f
i f e q ( $( strip $ ( F 90) ) , )
F90 := $( findstring ifort,$( FC) $( COMPILEROUT) )
e n d i f
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OPENMP ?= ON
OPTIMIZATION ?= DEFENSIVE
i f e q "$(OPTIMIZATION)" "OFF"
OPTI := OFF
MAXOPTI := OFF
e n d i f
i f e q "$(OPTIMIZATION)" "DEFENSIVE"
OPTI := DEFENSIVE
MAXOPTI := DEFENSIVE
e n d i f
i f e q "$(OPTIMIZATION)" "AGGRESSIVE"
OPTI := AGGRESSIVE
MAXOPTI := DEFENSIVE
e n d i f
i f e q "$(OPTIMIZATION)" "ULTRA"
OPTI := AGGRESSIVE
MAXOPTI := AGGRESSIVE
e n d i f
i f n d e f O P T I
OPTI := DEFENSIVE
MAXOPTI := DEFENSIVE
e n d i f
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# settings for shared memory multicore support
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i f e q "$(OPENMP)" "ON"
OPENMP_FLAG_ifort = -openmp -openmp-report0 -parallel
OPENMP_FLAG_gfortran = -fopenmp
e n d i f
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i f d e f S T A N D A R D _ C H E C K
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STANDARD_CHECK_ifort = $( STANDARD_CHECK)
STANDARD_CHECK_gfortran = $( STANDARD_CHECK)
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e n d i f
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STANDARD_CHECK_ifort ?= -stand f08 -standard-semantics
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STANDARD_CHECK_gfortran ?= -std= f2008ts -pedantic-errors
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#-pedantic: more strict on standard, enables some warnings
# -pedantic-errors: like pedantic, but errors instead of warnings
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OPTIMIZATION_OFF_ifort := -O0 -no-ip
OPTIMIZATION_OFF_gfortran := -O0
OPTIMIZATION_DEFENSIVE_ifort := -O2
OPTIMIZATION_DEFENSIVE_gfortran := -O2
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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
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OPTIMIZATION_AGGRESSIVE_gfortran := -O3 -ffast-math -funroll-loops -ftree-vectorize
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LINK_OPTIONS_ifort := -shared-intel
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COMPILE_OPTIONS_ifort := -DDAMASKVERSION= \" ${ DAMASKVERSION } \" \
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-fpp\
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-ftz\
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-assume byterecl,fpe_summary\
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-diag-disable 5268\
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-warn declarations\
-warn general\
-warn usage\
-warn interfaces\
-warn ignore_loc\
-warn alignments\
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-warn unused
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###################################################################################################
#COMPILE SWITCHES
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#-shared-intel: Link against shared Intel libraries instead of static ones
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#-fpp: preprocessor
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#-ftz: flush unterflow to zero, automatically set if O<0,1,2,3> >0
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#-assume byterecl record length is given in bytes (also set by -standard-semantics)
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# fpe_summary print list of floating point exceptions occured during execution
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#-fimplicit-none: assume "implicit-none" even if not present in source
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#-diag-disable: disables warnings, where
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# warning ID 5268: the text exceeds right hand column allowed on the line (we have only comments there)
#-warn: enables warnings, where
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# declarations: any undeclared names (alternative name: -implicitnone)
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# 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
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# stderrors: warnings about Fortran standard violations are changed to errors (STANDARD_CHECK)
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#
###################################################################################################
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#MORE OPTIONS FOR DEBUGGING DURING COMPILATION
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#-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:
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# -name as_is: case sensitive Fortran!
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DEBUG_OPTIONS_ifort := -g\
-traceback\
-gen-interfaces\
-fp-stack-check\
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-fp-model strict\
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-check bounds,format,output_conversion,pointers,uninit\
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-ftrapuv\
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-fpe-all0\
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-warn errors\
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-warn stderrors\
-debug-parameters all
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###################################################################################################
#COMPILE SWITCHES FOR RUNTIME DEBUGGING
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#-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.
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#-gen-interfaces: Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/
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#-fp-stack-check: Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state.
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#-ftrapuv Trap uninitalized variables
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#-check: checks at runtime, where
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# 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.
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#-fpe-all0 capture all floating-point exceptions, sets -ftz automatically
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#-warn: enables warnings, where
# errors: warnings are changed to errors
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# stderrors: warnings about Fortran standard violations are changed to errors
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# information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/
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###################################################################################################
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#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
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#-check: checks at runtime, where
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# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
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# stack:
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LINK_OPTIONS_gfortran := -Wl,-undefined,dynamic_lookup
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COMPILE_OPTIONS_gfortran := -DDAMASKVERSION= \" ${ DAMASKVERSION } \" \
-xf95-cpp-input\
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-ffree-line-length-132\
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-fimplicit-none\
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-fmodule-private\
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-Wall\
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-Wextra\
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-Wcharacter-truncation\
-Wunderflow\
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-Wsuggest-attribute= pure\
-Wsuggest-attribute= noreturn\
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-Wconversion-extra\
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-Wimplicit-procedure\
-Wno-unused-parameter
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#-ffpe-summary=all only for newer gfortran
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###################################################################################################
#COMPILE SWITCHES
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#-shared
#-Wl,-undefined,dynamic_lookup:ensure to link against dynamic libraries
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#-xf95-cpp-input: preprocessor
#-ffree-line-length-132: restrict line length to the standard 132 characters
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#-ffpe-summary: print summary of floating point exeptions (‘ invalid’ , ‘ zero’ , ‘ overflow’ , ‘ underflow’ , ‘ inexact’ and ‘ denormal’ )
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#-fimplicit-none: assume "implicit-none" even if not present in source
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#-fmodule-private: assume "private" even if not present in source
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#-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
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#-Wsuggest-attribute=pure:
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#-Wsuggest-attribute=noreturn:
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#-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.
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# -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
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# -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
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# -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
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#-Wextra: sets the following Fortran options:
# -Wunuses-parameter:
# -Wcompare-reals:
# these are general (non -Fortran options) implied by -Wextra
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# -Wclobbered
# -Wempty-body
# -Wignored-qualifiers
# -Wmissing-field-initializers
# -Woverride-init
# -Wsign-compare
# -Wtype-limits
# -Wuninitialized
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# -Wunused-but-set-parameter (only with -Wunused or -Wall)
# -Wno-globals
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###################################################################################################
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#MORE OPTIONS FOR DEBUGGING DURING COMPILATION
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#-Warray-temporarieswarnings: because we have many temporary arrays (performance issue?):
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#-Wimplicit-interface: no interfaces for lapack routines
#-Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
#-Wstrict-overflow:
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DEBUG_OPTIONS_gfortran := -g\
-fbacktrace\
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-fdump-core\
-fcheck= all\
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-ffpe-trap= invalid,zero,overflow
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###################################################################################################
#COMPILE SWITCHES FOR RUNTIME DEBUGGING
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#-ffpe-trap=invalid,\ stop execution if floating point exception is detected (NaN is silent)
# zero,\
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# overflow
#-fcheck=all: sets the following Fortran options:
#array-temps
#bounds
#do
#mem
#pointer
#recursion
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###################################################################################################
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#MORE OPTIONS FOR RUNTIME DEBUGGING
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#-ffpe-trap=precision,\
# denormal, \
# underflow
i f e q "$(DEBUG)" "ON"
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COMPILE_OPTIONS_$(F90) += $( DEBUG_OPTIONS_$( F90) )
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LINK_OPTIONS_$(F90) += $( DEBUG_OPTIONS_$( F90) )
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e n d i f
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LINK_OPTIONS_$(F90) += $( OPTIMIZATION_$( MAXOPTI) _$( F90) )
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PRECISION_ifort := -real-size 64 -integer-size 32 -DFLOAT= 8 -DINT= 4
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#-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)
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PRECISION_gfortran := -fdefault-real-8 -fdefault-double-8 -DFLOAT= 8 -DINT= 4
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#-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)
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###################################################################################################
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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) )
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###################################################################################################
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SOURCE_FILES = \
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source_thermal_dissipation.o source_thermal_externalheat.o \
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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
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KINEMATICS_FILES = \
kinematics_cleavage_opening.o kinematics_slipplane_opening.o \
kinematics_thermal_expansion.o \
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kinematics_vacancy_strain.o kinematics_hydrogen_strain.o
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PLASTIC_FILES = \
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plastic_dislotwin.o plastic_disloUCLA.o plastic_isotropic.o plastic_j2.o \
plastic_phenopowerlaw.o plastic_titanmod.o plastic_nonlocal.o plastic_none.o \
plastic_phenoplus.o
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THERMAL_FILES = \
thermal_isothermal.o thermal_adiabatic.o thermal_conduction.o
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DAMAGE_FILES = \
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damage_none.o damage_local.o damage_nonlocal.o
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VACANCYFLUX_FILES = \
vacancyflux_isoconc.o vacancyflux_isochempot.o vacancyflux_cahnhilliard.o
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POROSITY_FILES = \
porosity_none.o porosity_phasefield.o
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HYDROGENFLUX_FILES = \
hydrogenflux_isoconc.o hydrogenflux_cahnhilliard.o
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HOMOGENIZATION_FILES = \
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homogenization_RGC.o homogenization_isostrain.o homogenization_none.o
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#####################
# Spectral Solver
#####################
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DAMASK_spectral.exe : IGNORE := \#
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DAMASK_spectral.exe : COMPILE += -DSpectral
DAMASK_spectral.exe : COMPILE_MAXOPTI += -DSpectral
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DAMASK_spectral.exe : MESHNAME := mesh .f 90
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DAMASK_spectral.exe : INTERFACENAME := spectral_interface .f 90
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DAMASK_spectral.o : IGNORE := \#
DAMASK_spectral.o : COMPILE += -DSpectral
DAMASK_spectral.o : COMPILE_MAXOPTI += -DSpectral
DAMASK_spectral.o : MESHNAME := mesh .f 90
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DAMASK_spectral.o : INTERFACENAME := spectral_interface .f 90
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SPECTRAL_SOLVER_FILES = spectral_mech_AL.o spectral_mech_Basic.o spectral_mech_Polarisation.o \
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spectral_thermal.o spectral_damage.o
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SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o damask_hdf5.o \
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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) \
$( HOMOGENIZATION_FILES) homogenization.o \
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CPFEM2.o \
2015-12-16 02:15:54 +05:30
spectral_utilities.o \
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$( SPECTRAL_SOLVER_FILES)
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2016-02-24 02:57:37 +05:30
DAMASK_spectral.exe : DAMASK_spectral .o \
$( SPECTRAL_FILES)
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$( PREFIX) $( LINKERNAME) $( OPENMP_FLAG_$( F90) ) $( LINK_OPTIONS_$( F90) ) $( STANDARD_CHECK_$( F90) ) $( OPTIMIZATION_$( MAXOPTI) _$( F90) ) \
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-o DAMASK_spectral.exe DAMASK_spectral.o \
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$( SPECTRAL_FILES) $( LIBRARIES) $( HDFLIBS) $( HDFLIBZ) $( SUFFIX)
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2015-12-16 02:15:54 +05:30
DAMASK_spectral.o : DAMASK_spectral .f 90 \
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$( SPECTRAL_SOLVER_FILES)
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$( PREFIX) $( COMPILERNAME) $( COMPILE_MAXOPTI) -c DAMASK_spectral.f90 $( SUFFIX)
2012-08-06 18:13:05 +05:30
2016-01-25 02:35:36 +05:30
spectral_mech_AL.o : spectral_mech_AL .f 90 \
2015-12-16 02:15:54 +05:30
spectral_utilities.o
2015-10-14 00:22:01 +05:30
2016-01-25 02:35:36 +05:30
spectral_mech_Polarisation.o : spectral_mech_Polarisation .f 90 \
2015-12-16 02:15:54 +05:30
spectral_utilities.o
2015-10-14 00:22:01 +05:30
2016-01-25 02:35:36 +05:30
spectral_mech_Basic.o : spectral_mech_Basic .f 90 \
2015-12-16 02:15:54 +05:30
spectral_utilities.o
2012-08-06 18:13:05 +05:30
2015-06-03 23:00:31 +05:30
spectral_thermal.o : spectral_thermal .f 90 \
2015-12-16 02:15:54 +05:30
spectral_utilities.o
2015-10-14 00:22:01 +05:30
2015-06-03 23:00:31 +05:30
spectral_damage.o : spectral_damage .f 90 \
2015-12-16 02:15:54 +05:30
spectral_utilities.o
2015-10-14 00:22:01 +05:30
2016-01-25 02:35:36 +05:30
spectral_utilities.o : spectral_utilities .f 90 \
2016-01-17 20:33:54 +05:30
CPFEM2.o
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#####################
# FEM Solver
#####################
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VPATH := ../private/FEM/code
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DAMASK_FEM.exe : COMPILE += -DFEM
DAMASK_FEM.exe : COMPILE_MAXOPTI += -DFEM
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DAMASK_FEM.exe : MESHNAME := ../private /FEM /code /meshFEM .f 90
DAMASK_FEM.exe : INTERFACENAME := ../private /FEM /code /DAMASK_FEM_interface .f 90
DAMASK_FEM.exe : INCLUDE_DIRS += -I ./
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FEM_SOLVER_FILES = FEM_mech.o FEM_thermal.o FEM_damage.o FEM_vacancyflux.o FEM_porosity.o FEM_hydrogenflux.o
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FEM_FILES = prec.o DAMASK_interface.o FEZoo.o IO.o libs.o numerics.o debug.o math.o \
FEsolving.o mesh.o material.o lattice.o \
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$( 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 $( FEM_SOLVER_FILES)
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DAMASK_FEM.exe : DAMASK_FEM_driver .o
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$( PREFIX) $( LINKERNAME) $( OPENMP_FLAG_$( F90) ) $( LINK_OPTIONS_$( F90) ) $( STANDARD_CHECK_$( F90) ) $( OPTIMIZATION_$( MAXOPTI) _$( F90) ) \
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-o DAMASK_FEM.exe DAMASK_FEM_driver.o \
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$( FEM_FILES) $( LIBRARIES) $( HDFLIBS) $( HDFLIBZ) $( SUFFIX)
2014-08-25 03:37:53 +05:30
2015-05-28 22:32:23 +05:30
DAMASK_FEM_driver.o : DAMASK_FEM_driver .f 90 $( FEM_SOLVER_FILES )
2014-12-03 19:07:04 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $( SUFFIX)
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FEM_mech.o : FEM_mech .f 90 \
FEM_utilities.o
FEM_thermal.o : FEM_thermal .f 90 \
FEM_utilities.o
FEM_damage.o : FEM_damage .f 90 \
FEM_utilities.o
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FEM_vacancyflux.o : FEM_vacancyflux .f 90 \
FEM_utilities.o
FEM_porosity.o : FEM_porosity .f 90 \
FEM_utilities.o
FEM_hydrogenflux.o : FEM_hydrogenflux .f 90 \
2014-11-08 02:10:54 +05:30
FEM_utilities.o
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FEM_utilities.o : FEM_utilities .f 90 \
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CPFEM.o
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2014-09-11 15:21:38 +05:30
FEZoo.o : $( wildcard FEZoo .f 90) \
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IO.o
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$( IGNORE) $( PREFIX) $( COMPILERNAME) $( COMPILE) -c ../private/FEM/code/FEZoo.f90 $( SUFFIX)
touch FEZoo.o
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2016-01-25 02:35:36 +05:30
CPFEM.o : CPFEM .f 90 \
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homogenization.o
2012-03-02 01:04:42 +05:30
2016-01-25 02:35:36 +05:30
CPFEM2.o : CPFEM 2.f 90 \
2016-01-17 20:33:54 +05:30
homogenization.o
2016-01-25 02:35:36 +05:30
homogenization.o : homogenization .f 90 \
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$( THERMAL_FILES) \
$( DAMAGE_FILES) \
$( VACANCYFLUX_FILES) \
$( POROSITY_FILES) \
$( HYDROGENFLUX_FILES) \
$( HOMOGENIZATION_FILES)
thermal_isothermal.o : thermal_isothermal .f 90 \
crystallite.o
thermal_adiabatic.o : thermal_adiabatic .f 90 \
crystallite.o
thermal_conduction.o : thermal_conduction .f 90 \
crystallite.o
damage_none.o : damage_none .f 90 \
crystallite.o
damage_local.o : damage_local .f 90 \
crystallite.o
damage_nonlocal.o : damage_nonlocal .f 90 \
crystallite.o
thermal_conduction.o : thermal_conduction .f 90 \
crystallite.o
vacancyflux_isoconc.o : vacancyflux_isoconc .f 90 \
crystallite.o
vacancyflux_isochempot.o : vacancyflux_isochempot .f 90 \
crystallite.o
vacancyflux_cahnhilliard.o : vacancyflux_cahnhilliard .f 90 \
crystallite.o
porosity_none.o : porosity_none .f 90 \
crystallite.o
porosity_phasefield.o : porosity_phasefield .f 90 \
crystallite.o
hydrogenflux_isoconc.o : hydrogenflux_isoconc .f 90 \
crystallite.o
hydrogenflux_cahnhilliard.o : hydrogenflux_cahnhilliard .f 90 \
crystallite.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
homogenization_RGC.o : homogenization_RGC .f 90 \
crystallite.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
homogenization_isostrain.o : homogenization_isostrain .f 90 \
crystallite.o
2012-03-02 01:04:42 +05:30
2014-03-14 04:50:50 +05:30
homogenization_none.o : homogenization_none .f 90 \
crystallite.o
2012-12-15 21:51:10 +05:30
crystallite.o : crystallite .f 90 \
2015-10-14 00:22:01 +05:30
constitutive.o
2012-12-15 21:51:10 +05:30
constitutive.o : constitutive .f 90 \
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$( SOURCE_FILES) \
$( KINEMATICS_FILES) \
$( PLASTIC_FILES)
2012-03-02 01:04:42 +05:30
2015-05-28 22:32:23 +05:30
source_thermal_dissipation.o : source_thermal_dissipation .f 90 \
2015-01-15 16:26:15 +05:30
lattice.o
2015-07-27 16:39:37 +05:30
source_thermal_externalheat.o : source_thermal_externalheat .f 90 \
lattice.o
2015-05-28 22:32:23 +05:30
source_damage_isoBrittle.o : source_damage_isoBrittle .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2012-03-02 01:04:42 +05:30
2015-05-28 22:32:23 +05:30
source_damage_isoDuctile.o : source_damage_isoDuctile .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
source_damage_anisoBrittle.o : source_damage_anisoBrittle .f 90 \
2014-08-08 16:34:40 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
source_damage_anisoDuctile.o : source_damage_anisoDuctile .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
source_vacancy_phenoplasticity.o : source_vacancy_phenoplasticity .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2012-03-02 01:04:42 +05:30
2015-05-28 22:32:23 +05:30
source_vacancy_irradiation.o : source_vacancy_irradiation .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2012-03-02 01:04:42 +05:30
2015-05-28 22:32:23 +05:30
source_vacancy_thermalfluc.o : source_vacancy_thermalfluc .f 90 \
2012-12-15 21:51:10 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
kinematics_cleavage_opening.o : kinematics_cleavage_opening .f 90 \
2014-08-01 20:24:57 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
kinematics_slipplane_opening.o : kinematics_slipplane_opening .f 90 \
2014-09-26 16:08:13 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
kinematics_thermal_expansion.o : kinematics_thermal_expansion .f 90 \
2014-10-10 18:12:12 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
kinematics_vacancy_strain.o : kinematics_vacancy_strain .f 90 \
2014-11-05 23:11:08 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
kinematics_hydrogen_strain.o : kinematics_hydrogen_strain .f 90 \
2014-11-25 22:53:37 +05:30
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
plastic_nonlocal.o : plastic_nonlocal .f 90 \
2014-10-15 20:32:29 +05:30
lattice.o
2014-09-26 16:08:13 +05:30
2015-05-28 22:32:23 +05:30
plastic_titanmod.o : plastic_titanmod .f 90 \
2014-07-04 16:16:23 +05:30
lattice.o
2014-06-25 04:48:39 +05:30
2015-05-28 22:32:23 +05:30
plastic_disloUCLA.o : plastic_disloUCLA .f 90 \
lattice.o
plastic_dislotwin.o : plastic_dislotwin .f 90 \
2014-10-11 02:25:09 +05:30
lattice.o
2015-05-28 22:32:23 +05:30
plastic_phenopowerlaw.o : plastic_phenopowerlaw .f 90 \
lattice.o
2015-10-14 00:22:01 +05:30
plastic_phenoplus.o : plastic_phenoplus .f 90 \
lattice.o
2016-01-09 01:15:20 +05:30
plastic_isotropic.o : plastic_isotropic .f 90 \
lattice.o
2015-10-14 00:22:01 +05:30
2015-05-28 22:32:23 +05:30
plastic_j2.o : plastic_j 2.f 90 \
lattice.o
plastic_none.o : plastic_none .f 90 \
2014-10-11 02:25:09 +05:30
lattice.o
2015-07-02 10:39:07 +05:30
i f e q "$(F90)" "gfortran"
2012-12-15 21:51:10 +05:30
lattice.o : lattice .f 90 \
material.o
2015-09-23 00:12:23 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -ffree-line-length-240 -c lattice.f90 $( SUFFIX)
2015-07-02 10:39:07 +05:30
# long lines for interaction matrix
e l s e
lattice.o : lattice .f 90 \
material.o
e n d i f
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
material.o : material .f 90 \
mesh.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
mesh.o : mesh .f 90 \
2014-08-25 11:50:25 +05:30
$( wildcard meshFEM.f90) \
2012-12-15 21:51:10 +05:30
FEsolving.o \
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math.o \
2014-09-09 21:29:41 +05:30
FEZoo.o
2014-12-03 19:07:04 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -c $( MESHNAME) -o mesh.o $( SUFFIX)
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
FEsolving.o : FEsolving .f 90 \
debug.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
math.o : math .f 90 \
debug.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
debug.o : debug .f 90 \
numerics.o
2012-03-02 01:04:42 +05:30
2012-12-15 21:51:10 +05:30
numerics.o : numerics .f 90 \
2013-04-16 18:15:12 +05:30
libs.o
2015-10-14 00:22:01 +05:30
2013-04-16 18:15:12 +05:30
libs.o : libs .f 90 \
IO.o
2012-12-15 21:51:10 +05:30
IO.o : IO .f 90 \
2014-08-25 03:37:53 +05:30
DAMASK_interface.o
2013-04-16 18:15:12 +05:30
2013-01-24 03:20:01 +05:30
i f e q "$(F90)" "gfortran"
2016-01-25 02:35:36 +05:30
DAMASK_interface.o : spectral_interface .f 90 \
2014-08-25 11:50:25 +05:30
$( wildcard DAMASK_FEM_interface.f90) \
2012-12-15 21:51:10 +05:30
prec.o
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$( PREFIX) $( COMPILERNAME) $( COMPILE) -c $( INTERFACENAME) -fall-intrinsics -o DAMASK_interface.o $( SUFFIX)
2015-10-14 00:22:01 +05:30
#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
2013-01-24 03:20:01 +05:30
# 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'
2012-12-15 21:51:10 +05:30
prec.o : prec .f 90
2015-04-13 15:32:52 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -c prec.f90 -fno-range-check -fall-intrinsics -fno-fast-math $( SUFFIX)
2013-01-24 03:20:01 +05:30
# fno-range-check: Disable range checking on results of simplification of constant expressions during compilation
# --> allows the definition of DAMASK_NaN
2015-10-14 00:22:01 +05:30
#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
2015-04-13 15:32:52 +05:30
# 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'
2015-10-14 00:22:01 +05:30
#-fno-fast-math:
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# --> otherwise, when setting -ffast-math, isnan always evaluates to false (I would call it a bug)
2012-05-11 18:16:17 +05:30
e l s e
2016-01-25 02:35:36 +05:30
DAMASK_interface.o : spectral_interface .f 90 \
2014-08-25 11:50:25 +05:30
$( wildcard DAMASK_FEM_interface.f90) \
prec.o
2014-12-03 19:07:04 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -c $( INTERFACENAME) -diag-remark 7410 -stand none -warn nostderrors -o DAMASK_interface.o $( SUFFIX)
2014-04-11 13:30:20 +05:30
# -diag-disable 7410 should disable warning about directory statement in inquire function, but does not work. hence the other 2 statements
2012-12-15 21:51:10 +05:30
prec.o : prec .f 90
2014-12-03 19:07:04 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -c prec.f90 $( SUFFIX)
2012-03-02 01:04:42 +05:30
2016-02-24 02:57:37 +05:30
damask_hdf5.o : damask_hdf 5.f 90 \
prec.o \
IO.o
$( PREFIX) $( COMPILERNAME) $( HDFLIBS) $( HDFLIBZ) -c damask_hdf5.f90 $( SUFFIX) -lm
e n d i f
2016-02-20 00:14:46 +05:30
2012-03-02 01:04:42 +05:30
%.o : %.f 90
2014-12-03 19:07:04 +05:30
$( PREFIX) $( COMPILERNAME) $( COMPILE) -c $< $( SUFFIX)
2012-03-02 01:04:42 +05:30
2014-01-24 18:00:27 +05:30
.PHONY : tidy
tidy :
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@rm -rf *.o
@rm -rf *.mod
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@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
2014-01-15 00:33:41 +05:30
2015-11-14 15:17:18 +05:30
.PHONY : cleanDAMASK
cleanDAMASK :
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@rm -rf *.exe
@rm -rf *.marc
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@rm -rf *.o
@rm -rf *.mod
2015-11-13 15:46:35 +05:30
@rm -rf *.inst.f90 # for instrumentation
@rm -rf *.pomp.f90 # for instrumentation
@rm -rf *.pp.f90 # for instrumentation
2015-11-14 15:17:18 +05:30
@rm -rf *.pdb # for instrumentation
@rm -rf *.opari.inc # for instrumentation
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.PHONY : help
help :
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F90 = " $( F90) "
COMPILERNAME = " $( COMPILERNAME) "
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COMPILEROUT = " $( COMPILEROUT) "