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DAMASK_EICMD/code/makefile

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again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
########################################################################################
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
# Makefile to compile the Material subroutine for BVP solution using spectral method
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
########################################################################################
# Be sure to remove all files compiled with different options by using "make clean"
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
#
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
# Uses OpenMP to parallelise the material subroutines (set number of cores with "export DAMASK_NUM_THREADS=n" to n)
# Uses linux threads to parallelise fftw3
changed makefile: material subroutines are now compiled using openmp, enabled linux threads for fftw3 (also did some slight changes to enable that in the fortran source code) renamed mpie_spectral2.f90 to mpie_spectral2d.f90 (testing file, not properly working at the moment) changed file extension and variable names in mpie_spectral.f90 and mpie_spectral_interface.f90 from "mesh" to "geom". Removed direct output from mpie_spectral.f90, all output is now base on materialpoint_results(:,1,:)
2011-01-07 18:26:45 +05:30
# Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed
added set_timelimit functionality to fortran-wrapper of FFTW and introcudec it to DAMASK_spectral.f90
2011-11-22 00:18:38 +05:30
# Install fftw3 (v3.3 is tested):
# -Apply the following patch to api/f77funcs.h, line 92 in the FFTW source:
#
# FFTW_VOIDFUNC F77(set_timelimit,SET_TIMELIMIT)(double *t)
# {
# X(set_timelimit)(*t);
# }
# -Do "./configure --enable-threads --enable-sse2 --enable-shared" and "make"; "make install" is not needed
# as long as the two library files "libfftw3_threads.a" "libfftw3.a" are copied to the /../lib directory.
# for single precision also use --enable-float
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
# Need the AMD Core Math Library to be installed (v 4.4 is tested)
########################################################################################
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
# OPTIONS = standard (alternative): meaning
corrected makefile, now working again without giving standard values explicitly. did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
2011-08-01 15:41:32 +05:30
#-------------------------------------------------------------
# PRECISION = double (single): floating point precision
# F90 = ifort (gfortran): compiler, choose Intel or GNU
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
# 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, 03 + further options for all files
added option to enable use of AMD math core library, added comments on the various parameters
2011-08-10 21:30:02 +05:30
# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
# FFTWPATH =TAKE_FFTW_PATH, will be adjusted by setup_code.py
# ACMLROOT =TAKE_ACLM_ROOT, will be adjusted by setup_code.py
# ACMLPATH =$(ACMLROOT)/"compilerdir"/lib (...) Path to ACML Library, choose according to your system
# ACMLPATH =$(ACMLROOT/"compilerdir"_mp/lib (...) Path to ACML Library with multicore support, choose according to your system
# "compilerdir" is "intel64" for ifort
# FFTWOPTIONS =$(FFTWPATH)/libfftw3.a $(FFTWPATH)/libfftw3_threads.a -lpthread (...) Path to FFTW library files with Linux threads (multicore) support
# FFTWOPTIONS =$(FFTWPATH)/libfftw3.a (...) Path to FFTW library files without Linux threads (multicore) support
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
# FFTWOPTIONS is different for single and double precision. Choose the options to use OpenMP instead of pthreads support or change the directory
# PREFIX: specify an arbitrary prefix
# SUFFIX: specify an arbitrary suffix
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
# COMPILERNAME = overwrite name of Compiler, e.g. using mpich-g90 instead of ifort
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
########################################################################################
# Here are some usefull debugging switches. Switch on by uncommenting the #SUFFIX line at the end of this section:
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
# information on http://software.intel.com/en-us/articles/determining-root-cause-of-sigsegv-or-sigbus-errors/
# check if an array index is too small (<1) or too large!
DEBUG1 =-check bounds -g
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
#will cause a lot of warnings because we create a bunch of temporary arrays
DEBUG2 =-check arg_temp_created
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
#check from time to time
DEBUG3 =-fp-stack-check -g -traceback -gen-interfaces -warn interfaces
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
#should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Problably it helps also to unlimit other limits
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
DEBUG4 =-heap-arrays
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
#checks for standard
corrected small mistake in setup_code and makefile test no. 1500, spectral compile test with intel compiler is now working. adjusted run_test and tamask_test
2011-12-09 20:43:27 +05:30
DEBUG5 =-stand std03/std95
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
#SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3)
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
########################################################################################
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
#default values below will be set by setup_code.py
#FFTWPATH =../lib
#ACMLROOT =/opt/acml4.4.0
FFTWPATH =/nethome/m.diehl/DAMASK/lib
ACMLROOT =/opt/acml4.4.0
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifndef F90
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
F90 =ifort
endif
added some switches and variables to the makefile to make it more flexible DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 22:00:21 +05:30
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifndef OPTIMIZATION
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
OPTIMIZATION =DEFENSIVE
endif
MAXOPTI =$(OPTIMIZATION)
corrected makefile, now working again without giving standard values explicitly. did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
2011-08-01 15:41:32 +05:30
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
ifeq ($(OPTIMIZATION),AGGRESSIVE)
MAXOPTI=DEFENSIVE
added some switches and variables to the makefile to make it more flexible DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 22:00:21 +05:30
endif
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifeq ($(OPTIMIZATION),ULTRA)
MAXOPTI=AGGRESSIVE
OPTIMIZATION=AGGRESSIVE
endif
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
ifeq ($(PORTABLE),FALSE)
PORTABLE_SWITCH =-msse3
corrected makefile, now working again without giving standard values explicitly. did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
2011-08-01 15:41:32 +05:30
endif
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifndef OPENMP
OPENMP=ON
endif
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
# setting defaults in case of multicore support
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifeq ($(OPENMP),ON)
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
OPENMP_FLAG_gfortran =-fopenmp
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
ifndef ACMLPATH
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
ACMLPATH =$(ACMLROOT)/$(F90)64_mp/lib
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
endif
ifndef FFTWOPTIONS
ifeq ($(PRECISION),single)
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
FFTWOPTIONS =$(FFTWPATH)/libfftw3f_threads.a $(FFTWPATH)/libfftw3f.a -lpthread
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
else
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
FFTWOPTIONS =$(FFTWPATH)/libfftw3_threads.a $(FFTWPATH)/libfftw3.a -lpthread
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
endif
endif
improved makefile, no directly linking to files of acml corrected default pathinfo improved test for intel compiler
2011-12-09 22:04:53 +05:30
BLAS=$(ACMLPATH)/libacml_mp.a
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
#setting defaults in case of single core compilation
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
else
ifndef ACMLPATH
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
ACMLPATH=$(ACMLROOT)/$(F90)64/lib
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
endif
ifndef FFTWOPTIONS
ifeq ($(PRECISION),single)
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
FFTWOPTIONS =$(FFTWPATH)/libfftw3f.a
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
else
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
FFTWOPTIONS =$(FFTWPATH)/libfftw3.a
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
endif
endif
improved makefile, no directly linking to files of acml corrected default pathinfo improved test for intel compiler
2011-12-09 22:04:53 +05:30
BLAS=$(ACMLPATH)/libacml.a
added option to build DAMASK_spectral without openMP (make OPENMP=OFF) fixed bug in bc_temperature assignment that was hitting memory. Temperature is taken from the first loadcase and evolves from there in an adiabatic fashion for the moment. I.e. T-specifications from later loadcases are ignored...
2011-08-03 23:27:28 +05:30
endif
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
OPTIMIZATION_OFF_ifort =-O0
OPTIMIZATION_OFF_gfortran =-O0
OPTIMIZATION_DEFENSIVE_ifort =-O2
OPTIMIZATION_DEFENSIVE_gfortran =-O2
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
OPTIMIZATION_AGGRESSIVE_ifort =-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
OPTIMIZATION_AGGRESSIVE_gfortran =-O3 $(PORTABLE_SWITCH) -march=opteron -ffast-math -funroll-loops -ftree-vectorize -ftree-loop-linear
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
new version 3.3 of FFTW. Compiled with gfortran but only for multicore support (single core library is still the old version 3.2.2). Now either POSIX threads or OMP can be used by choosing the corresponding library file Some further polishing (besides of new description for FFTW) of the makefile
2011-10-13 18:11:01 +05:30
COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
COMPILE_OPTIONS_gfortran =-xf95-cpp-input -fno-range-check
corrected makefile, now working again without giving standard values explicitly. did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
2011-08-01 15:41:32 +05:30
adding new option OPTIMIZATION with values OFF, DEFENSIVE and AGGRESSIVE to makefile. Polishing of makefile and DAMASK_spectral.f90
2011-08-03 13:24:32 +05:30
COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
COMPILE_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${MAXOPTI}_${F90}} -c
ifndef COMPILERNAME
COMPILERNAME=$(F90)
endif
introduced variables for compiler options added -fpp switch to invoke precompiler
2011-03-29 13:25:38 +05:30
added some switches and variables to the makefile to make it more flexible DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 22:00:21 +05:30
ifeq ($(PRECISION),single)
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
$(PREFIX) $(COMPILERNAME) $(OPENMP_FLAG_$(F90)) -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a $(FFTWOPTIONS)\
constitutive.a advanced.a basics.a $(BLAS)
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral_single.f90 $(SUFFIX)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
else
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a $(FFTWOPTIONS)\
made DAMASK to work with gfortran: -removed to long lines -restructured f2py modules and merged make_DAMASK2Python into setup processing -setup_code.py now sets library path in makefile and asks for compile switches for spectral code -substituted \ in format strings with $ restructured DAMASK_spectral: -more logical output and structure of code -better input for spectral debug parameters
2011-12-06 22:28:17 +05:30
constitutive.a advanced.a basics.a $(BLAS)
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
endif
extended IO to cope with different name for solverJob and Model polishing, added error codes added FFTW library files
2011-02-21 20:07:38 +05:30
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
CPFEM.a: CPFEM.o
ar rc CPFEM.a homogenization.o homogenization_RGC.o homogenization_isostrain.o crystallite.o CPFEM.o constitutive.o
CPFEM.o: CPFEM.f90 homogenization.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) CPFEM.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_RGC.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) homogenization_isostrain.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
crystallite.o: crystallite.f90 constitutive.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) crystallite.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive.a: constitutive.o
ar rc constitutive.a constitutive.o constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o basics.a advanced.a
constitutive.o: constitutive.f90 constitutive_titanmod.o constitutive_nonlocal.o constitutive_dislotwin.o constitutive_j2.o constitutive_phenopowerlaw.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_titanmod.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_nonlocal.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_dislotwin.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_j2.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) constitutive_phenopowerlaw.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
some polishing for single precision version. Now only prec and mpie_spectral are needed in different versions
2011-02-25 18:11:46 +05:30
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
advanced.a: lattice.o
ar rc advanced.a FEsolving.o mesh.o material.o lattice.o
some polishing for single precision version. Now only prec and mpie_spectral are needed in different versions
2011-02-25 18:11:46 +05:30
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
lattice.o: lattice.f90 material.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) lattice.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
material.o: material.f90 mesh.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) material.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
mesh.o: mesh.f90 FEsolving.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) mesh.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
FEsolving.o: FEsolving.f90 basics.a
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) FEsolving.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
added some switches and variables to the makefile to make it more flexible DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 22:00:21 +05:30
ifeq ($(PRECISION),single)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
basics.a: debug.o math.o
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
ar rc basics.a debug.o math.o numerics.o IO.o DAMASK_spectral_interface.o prec_single.o
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
else
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
basics.a: debug.o math.o
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
ar rc basics.a debug.o math.o numerics.o IO.o DAMASK_spectral_interface.o prec.o
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
endif
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
debug.o: debug.f90 numerics.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) debug.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
math.o: math.f90 numerics.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) math.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
numerics.o: numerics.f90 IO.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) numerics.f90 $(SUFFIX)
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
IO.o: IO.f90 DAMASK_spectral_interface.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) IO.f90 $(SUFFIX)
again edited the makefile, no there is more flexibility in defining the libraries (FFTW and ACML) added the source of fftw-3.3.tar.gz to fulfill the GPL set_python_env.py was forgotten during last commit (for testing)
2011-10-24 22:27:51 +05:30
added some switches and variables to the makefile to make it more flexible DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 22:00:21 +05:30
ifeq ($(PRECISION),single)
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec_single.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
prec_single.o: prec_single.f90
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) prec_single.f90 $(SUFFIX)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
else
new substructure with 'include' and 'config' directories renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 22:08:45 +05:30
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile changes on mpie_spectral.f90: new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange. ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 22:09:38 +05:30
prec.o: prec.f90
did a lot of polishing: - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch
2011-09-13 21:24:06 +05:30
$(PREFIX) $(COMPILERNAME) $(COMPILE) prec.f90 $(SUFFIX)
removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision
2011-02-25 14:55:53 +05:30
endif
clean:
changed input of loadcase. Now fdot (time derivative) can be used instead of velocity gradient. Velocity gradient needs to have each line fully or not at all defined, as for other loadcases the stress BCs are not known in advance. Also added the possibility to keep guessing along trajectory of former loadcase. changed back to use the compliance of initial linear material behavior. added counter of non-converged steps renamed compiler flags in makefile
2011-07-13 22:03:12 +05:30
rm -rf *.o
some polishing for single precision version. Now only prec and mpie_spectral are needed in different versions
2011-02-25 18:11:46 +05:30
rm -rf *.mod
changed input of loadcase. Now fdot (time derivative) can be used instead of velocity gradient. Velocity gradient needs to have each line fully or not at all defined, as for other loadcases the stress BCs are not known in advance. Also added the possibility to keep guessing along trajectory of former loadcase. changed back to use the compliance of initial linear material behavior. added counter of non-converged steps renamed compiler flags in makefile
2011-07-13 22:03:12 +05:30
rm -rf *.a
implemented calculation of divergence in real space, polished spectral debugging
2011-11-21 23:42:40 +05:30
rm -rf *.exe