336 lines
14 KiB
Makefile
336 lines
14 KiB
Makefile
########################################################################################
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# Makefile to compile the Material subroutine for BVP solution using spectral method
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########################################################################################
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# Be sure to remove all files compiled with different options by using "make clean"
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#
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# Uses OpenMP to parallelize the material subroutines (set number of threads with "export DAMASK_NUM_THREADS=n" to n)
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#
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# Install fftw3 (v3.3 is tested):
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# + run
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# ./configure --enable-threads --enable-sse2 --enable-shared [-enable-float]
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# make
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# make install
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# + specify in the "pathinfo:FFTW" where FFTW was installed.
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# We essentially look for two library files "lib/libfftw3_threads" and "lib/libfftw3", so you can copy those, for instance,
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# into DAMASK_ROOT/lib/fftw/lib/ and specify "./fftw/" as pathinfo:FFTW
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# Use --enable-float in above configure for single precision...
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# Uses linux threads to parallelize fftw3
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#
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# Instead of the AMD Core Math Library a standard "liblapack.a/dylib/etc." can be used by leaving pathinfo:ACML and pathinfo:IKML blank
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########################################################################################
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# OPTIONS = standard (alternative): meaning
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#-------------------------------------------------------------
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# F90 = ifort (gfortran): compiler, choose Intel or GNU
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# COMPILERNAME = overwrite name of Compiler, 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.
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# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE,ULTRA): Optimization mode: O2, O0, O3 + further options for most files, O3 + further options for all files
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# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
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# FFTWROOT = pathinfo:FFTW (will be adjusted by setup_code.py - required in pathinfo)
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# IKMLROOT = pathinfo:IKML (will be adjusted by setup_code.py if present in pathinfo)
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# ACMLROOT = pathinfo:ACML (will be adjusted by setup_code.py if present in pathinfo)
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# LAPACKROOT = pathinfo:LAPACK (will be adjusted by setup_code.py if present in pathinfo)
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# PREFIX = arbitrary prefix
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# SUFFIX = arbitrary suffix
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# STANDARD_CHECK = checking for Fortran 2008, compiler dependend
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########################################################################################
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# Here are some useful debugging switches for ifort. Switch on by uncommenting the #SUFFIX line at the end of this section:
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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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# check if an array index is too small (<1) or too large!
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DEBUG1 =-check bounds -g
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#will cause a lot of warnings because we create a bunch of temporary arrays
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DEBUG2 =-check arg_temp_created
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#check from time to time
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DEBUG3 =-fp-stack-check -g -traceback -gen-interfaces -warn interfaces
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#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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DEBUG4 =-heap-arrays
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#additional warnings
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DEBUG5 =-warn all
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# or one or more of those: alignments, declarations,general, ignore_loc, uncalled, unuses, usage
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#set precision (check for missing _pInt and _pReal)
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DEBUG6= -real-size 32 -integer-size 16
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#or one of those 16/32/64/128 (= 2,4,8,16 bytes)
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#SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3) $(DEBUG4) $(DEBUG5) $(DEBUG6)
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# Here are some useful debugging switches for gfortran
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# fcheck-bounds: eqv to DEBUG1 of ifort
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########################################################################################
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#auto values will be set by setup_code.py
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FFTWROOT := $(DAMASK_ROOT)/lib/fftw
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IKMLROOT :=
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ACMLROOT := /opt/acml4.4.0
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LAPACKROOT :=
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F90 ?= ifort
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COMPILERNAME ?= $(F90)
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OPENMP ?= ON
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OPTIMIZATION ?= DEFENSIVE
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ifeq "$(F90)" "ifort"
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ARCHIVE_COMMAND :=xiar
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else
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ARCHIVE_COMMAND :=ar
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endif
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ifeq "$(OPTIMIZATION)" "OFF"
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OPTI := OFF
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MAXOPTI := OFF
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endif
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ifeq "$(OPTIMIZATION)" "DEFENSIVE"
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OPTI := DEFENSIVE
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MAXOPTI := DEFENSIVE
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endif
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ifeq "$(OPTIMIZATION)" "AGGRESSIVE"
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OPTI := AGGRESSIVE
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MAXOPTI := DEFENSIVE
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endif
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ifeq "$(OPTIMIZATION)" "ULTRA"
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OPTI := AGGRESSIVE
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MAXOPTI := AGGRESSIVE
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endif
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ifndef OPTI
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OPTI := DEFENSIVE
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MAXOPTI := DEFENSIVE
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endif
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ifeq "$(PORTABLE)" "FALSE"
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PORTABLE_SWITCH =-msse3
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endif
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# settings for multicore support
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ifeq "$(OPENMP)" "ON"
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OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel
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OPENMP_FLAG_gfortran =-fopenmp
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ACML_ARCH =_mp
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LIBRARIES +=-lfftw3_threads -lpthread
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endif
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LIBRARIES +=-lfftw3
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LIB_DIRS +=-L$(FFTWROOT)/lib
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ifdef IKMLROOT
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LIBRARIES +=-mkl
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else
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ifdef ACMLROOT
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LIB_DIRS +=-L$(ACMLROOT)/$(F90)64$(ACML_ARCH)/lib
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LIBRARIES +=-lacml$(ACML_ARCH)
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else
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ifdef LAPACKROOT
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LIB_DIRS +=-L$(LAPACKROOT)/lib64 -L$(LAPACKROOT)/lib
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LIBRARIES +=-llapack
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endif
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endif
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endif
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ifdef STANDARD_CHECK
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STANDARD_CHECK_ifort =$(STANDARD_CHECK)
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STANDARD_CHECK_gfortran =$(STANDARD_CHECK)
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endif
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STANDARD_CHECK_ifort ?=-stand f08 -standard-semantics
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STANDARD_CHECK_gfortran ?=-std=f2008
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OPTIMIZATION_OFF_ifort :=-O0
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OPTIMIZATION_OFF_gfortran :=-O0
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OPTIMIZATION_DEFENSIVE_ifort :=-O2
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OPTIMIZATION_DEFENSIVE_gfortran :=-O2
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OPTIMIZATION_AGGRESSIVE_ifort :=-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
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OPTIMIZATION_AGGRESSIVE_gfortran :=-O3 $(PORTABLE_SWITCH) -ffast-math -funroll-loops -ftree-vectorize
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COMPILE_OPTIONS_ifort :=-fpp\
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-diag-enable sc3\
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-diag-disable 8291,8290,5268\
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-warn declarations\
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-warn general\
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-warn usage
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#alignments: Determines whether warnings occur for data that is not naturally aligned.
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#declarations: Determines whether warnings occur for any undeclared names.
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#errors: Determines whether warnings are changed to errors.
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#general: Determines whether warning messages and informational messages are issued by the compiler.
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#ignore_loc: Determines whether warnings occur when %LOC is stripped from an actual argument.
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#interfaces: Determines whether the compiler checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks.
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#stderrors: Determines whether warnings about Fortran standard violations are changed to errors.
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#truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files.
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#uncalled: Determines whether warnings occur when a statement function is never called
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#unused: Determines whether warnings occur for declared variables that are never used.
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#usage: Determines whether warnings occur for questionable programming practices.
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#-fpp: preprocessor
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#-diag-disable: disables warnings, where
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# warning ID 9291:
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# warning ID 8290:
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# warning ID 5268: The text exceeds right hand column allowed on the line (we have only comments there)
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COMPILE_OPTIONS_gfortran :=-xf95-cpp-input\
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-ffree-line-length-132\
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-fno-range-check\
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-fimplicit-none\
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-pedantic\
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-Warray-bounds\
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-Wunused-parameter\
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-Wampersand\
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-Wno-tabs\
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-Wcharacter-truncation\
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-Wintrinsic-shadow\
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-Waliasing\
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-Wconversion\
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-Wsurprising\
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-Wunused-value\
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-Wunderflow
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#-xf95-cpp-input: preprocessor
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#-ffree-line-length-132: restrict line length to the standard 132 characters
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#-fno-range-check: disables checking if result can be represented by variable. Needs to be set to enable DAMASK_NaN
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#-fimplicit-none: assume "implicit-none" even if not present in source
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#-pedantic: more strict on standard, enables some of the warnings below
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#-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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#-Wunused-parameter: find usused variables with "parameter" attribute
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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
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#-Wno-tabs: do not allow tabs in source
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#-Wcharacter-truncation: warn if character expressions (strings) are truncated
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#-Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic
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#-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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#-Wconversion: warn about implicit conversions between different type
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#-Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made.
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#-Wunused-value:
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#-Wunderflow: produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation
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#MORE OPTIONS
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# only for gfortran 4.6:
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#-Wsuggest-attribute=const
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#-Wsuggest-attribute=noreturn
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#-Wsuggest-attribute=pure
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# too many warnings because we have comments beyond character 132:
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#-Wline-truncation
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# warnings because of "flush" is not longer in the standard, but still an intrinsic fuction of the compilers:
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#-Wintrinsic-std
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# warnings because we have many temporary arrays (performance issue?):
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#-Warray-temporaries
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# -Wimplicit-interface
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# -pedantic-errors
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# -fmodule-private
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COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) -c
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COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) -c
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DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
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$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a \
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constitutive.a advanced.a basics.a $(LIB_DIRS) $(LIBRARIES)
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DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX)
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CPFEM.a: CPFEM.o
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$(ARCHIVE_COMMAND) rc CPFEM.a homogenization.o homogenization_RGC.o homogenization_isostrain.o crystallite.o CPFEM.o constitutive.o
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CPFEM.o: CPFEM.f90 homogenization.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) CPFEM.f90 $(SUFFIX)
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homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization.f90 $(SUFFIX)
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homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_RGC.f90 $(SUFFIX)
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homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_isostrain.f90 $(SUFFIX)
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crystallite.o: crystallite.f90 constitutive.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) crystallite.f90 $(SUFFIX)
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constitutive.a: constitutive.o
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$(ARCHIVE_COMMAND) rc constitutive.a constitutive.o constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o basics.a advanced.a
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constitutive.o: constitutive.f90 constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive.f90 $(SUFFIX)
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constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_titanmod.f90 $(SUFFIX)
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constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_nonlocal.f90 $(SUFFIX)
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constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_dislotwin.f90 $(SUFFIX)
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constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_j2.f90 $(SUFFIX)
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constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_phenopowerlaw.f90 $(SUFFIX)
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advanced.a: lattice.o
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$(ARCHIVE_COMMAND) rc advanced.a FEsolving.o mesh.o material.o lattice.o
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lattice.o: lattice.f90 material.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) lattice.f90 $(SUFFIX)
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material.o: material.f90 mesh.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) material.f90 $(SUFFIX)
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mesh.o: mesh.f90 FEsolving.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) mesh.f90 $(SUFFIX)
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FEsolving.o: FEsolving.f90 basics.a
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$(PREFIX) $(COMPILERNAME) $(COMPILE) FEsolving.f90 $(SUFFIX)
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basics.a: math.o
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$(ARCHIVE_COMMAND) rc basics.a math.o debug.o numerics.o IO.o DAMASK_spectral_interface.o prec.o
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math.o: math.f90 debug.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) math.f90 $(SUFFIX)
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debug.o: debug.f90 numerics.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) debug.f90 $(SUFFIX)
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numerics.o: numerics.f90 IO.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) numerics.f90 $(SUFFIX)
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IO.o: IO.f90 DAMASK_spectral_interface.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) IO.f90 $(SUFFIX)
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DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
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$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
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prec.o: prec.f90
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$(PREFIX) $(COMPILERNAME) $(COMPILE) prec.f90 $(SUFFIX)
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tidy:
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rm -rf *.o
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rm -rf *.mod
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rm -rf *.a
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clean:
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rm -rf *.o
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rm -rf *.mod
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rm -rf *.a
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rm -rf *.exe
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