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
This commit is contained in:
Martin Diehl
parent
ba0488638b
commit
4989535500
|
|
@ -1,4 +1,3 @@
|
|||
! original file taken from the FFTW package ver. 3.2.2 see http://fftw.org
|
||||
INTEGER FFTW_R2HC
|
||||
PARAMETER (FFTW_R2HC=0)
|
||||
INTEGER FFTW_HC2R
|
||||
|
|
|
|||
Binary file not shown.
Binary file not shown.
|
|
@ -7,19 +7,18 @@
|
|||
# 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 (should also be possible with openmp)
|
||||
# Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed
|
||||
# Install fftw3 (v3.2.2 is tested) with "./configure --enable-threads --enable-float" and "make", "make install" is not needed
|
||||
# as long as the two library files are copied to the source code directory.
|
||||
# Install fftw3 (v3.3 is tested) with "./configure --enable-threads --enable-sse2" and "make"; "make install" is not needed
|
||||
# as long as the two library files "libfftw3_threads.a" "libfftw3.a" are copied to the code/include directory.
|
||||
|
||||
# OPTIONS = standard (alternative): meaning
|
||||
#-------------------------------------------------------------
|
||||
# PRECISION = double (single): floating point precision
|
||||
# F90 = ifort (gfortran): compiler, choose Intel or GNU
|
||||
# VERSION = 10 (12): version of Intel compiler. More aggressive optimization if VERSION =12
|
||||
# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built
|
||||
# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE): Optimization mode, O0, O2, O3
|
||||
# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built. Until now only for ifort
|
||||
# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE,ULTRA): Optimization mode, O0, O2, O3
|
||||
# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
|
||||
# ACML = OFF (ON): link with AMD math core library (v. 4.4 need to be installed)
|
||||
# PREFIX: specifie an arbitrary prefix
|
||||
# SUFFIX: specife an arbitrary suffix, e.g
|
||||
# COMPILERNAME = overwrite name of Compiler, e.g. using mpich-g90 instead of ifort
|
||||
|
||||
# Here are some usefull debugging switches. Switch on by uncommenting last line:
|
||||
|
|
@ -31,57 +30,57 @@ DEBUG1 =-check bounds -g
|
|||
DEBUG2 =-check arg_temp_created
|
||||
#check from time to time
|
||||
DEBUG3 =-fp-stack-check -g -traceback -gen-interfaces -warn interfaces
|
||||
|
||||
#should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Porblably it helps to also unlimit other limits
|
||||
#should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Problably it helps also to unlimit other limits
|
||||
DEBUG4 =-heap-arrays
|
||||
|
||||
#SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3)
|
||||
#SUFFIX =$(DEBUG1) $(DEBUG3)
|
||||
#checks for standard
|
||||
DEBUG5 =stand std03/std95
|
||||
|
||||
#SUFFIX =$(DEBUG1) $(DEBUG2) $(DEBUG3)
|
||||
|
||||
#BLAS for OPENMP=OFF
|
||||
BLAS_ifort =-L /opt/acml4.4.0/ifort64/lib -lacml
|
||||
BLAS_gfortran =
|
||||
|
||||
ifeq ($(F90), )
|
||||
F90 =ifort
|
||||
endif
|
||||
|
||||
|
||||
ifeq ($(OPTIMIZATION), )
|
||||
OPTIMIZATION =DEFENSIVE
|
||||
endif
|
||||
MAXOPTI =$(OPTIMIZATION)
|
||||
|
||||
ifeq ($(F90), ifort)
|
||||
|
||||
ifeq ($(PORTABLE), FALSE)
|
||||
PORTABLE_SWITCH =-xHost
|
||||
endif
|
||||
ifneq ($(VERSION), 12)
|
||||
ifeq ($(OPTIMIZATION), AGGRESSIVE)
|
||||
MAXOPTI =DEFENSIVE
|
||||
endif
|
||||
ifeq ($(OPTIMIZATION),ULTRA)
|
||||
MAXOPTI=AGGRESSIVE
|
||||
endif
|
||||
|
||||
ifeq ($(OPTIMIZATION),AGGRESSIVE)
|
||||
MAXOPTI=DEFENSIVE
|
||||
endif
|
||||
|
||||
ifeq ($(PORTABLE),FALSE)
|
||||
PORTABLE_SWITCH =-msse3
|
||||
endif
|
||||
|
||||
ifneq ($(OPENMP), OFF)
|
||||
OPENMP_FLAG_ifort =-openmp -openmp-report0 -parallel
|
||||
OPENMP_FLAG_gfortran =-fopenmp
|
||||
BLAS_ifort =-L /opt/acml4.4.0/ifort64_mp/lib -lacml_mp
|
||||
BLAS_gfortran =
|
||||
OPENMP =ON
|
||||
endif
|
||||
|
||||
ifeq ($(ACML), ON)
|
||||
BLAS_ON_ifort =-L /opt/acml4.4.0/ifort64_mp/lib -lacml_mp
|
||||
BLAS_OFF_ifort =-L /opt/acml4.4.0/ifort64/lib -lacml
|
||||
BLAS_ON_gfortran =
|
||||
BLAS_ON_gfortran =
|
||||
endif
|
||||
|
||||
OPTIMIZATION_OFF_ifort =-O0
|
||||
OPTIMIZATION_OFF_gfortran =-O0
|
||||
OPTIMIZATION_DEFENSIVE_ifort =-O2
|
||||
OPTIMIZATION_DEFENSIVE_gfortran =-O2
|
||||
OPTIMIZATION_AGGRESSIVE_ifort =-O3 $(PORTABLE_SWITCH) -ip
|
||||
OPTIMIZATION_AGGRESSIVE_gfortran =-O3
|
||||
OPTIMIZATION_AGGRESSIVE_ifort =-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
|
||||
OPTIMIZATION_ULTRA_ifort =-O3 $(PORTABLE_SWITCH) -ip -static -fp-model fast=2 -no-prec-div
|
||||
OPTIMIZATION_AGGRESSIVE_gfortran =-O3 -march=opteron -ffast-math -funroll-loops -ftree-vectorize -ftree-loop-linear $(PORTABLE_SWITCH)
|
||||
|
||||
COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
|
||||
COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
|
||||
COMPILE_OPTIONS_gfortran =-xf95-cpp-input -ffree-line-length-none
|
||||
|
||||
COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c
|
||||
|
|
@ -94,13 +93,13 @@ endif
|
|||
ifeq ($(PRECISION),single)
|
||||
DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
|
||||
$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a include/libfftw3f_threads.a include/libfftw3f.a\
|
||||
constitutive.a advanced.a basics.a -lpthread ${BLAS_${OPENMP}_${F90}}
|
||||
constitutive.a advanced.a basics.a -lpthread ${BLAS_${F90}}
|
||||
DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
|
||||
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral_single.f90 $(SUFFIX)
|
||||
else
|
||||
DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
|
||||
$(PREFIX) $(COMPILERNAME) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a include/libfftw3_threads.a include/libfftw3.a\
|
||||
constitutive.a advanced.a basics.a -lpthread ${BLAS_${OPENMP}_${F90}}
|
||||
constitutive.a advanced.a basics.a -lpthread ${BLAS_${F90}}
|
||||
DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
|
||||
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) DAMASK_spectral.f90 $(SUFFIX)
|
||||
endif
|
||||
|
|
@ -184,6 +183,8 @@ else
|
|||
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
|
||||
$(PREFIX) $(COMPILERNAME) $(COMPILE) DAMASK_spectral_interface.f90 $(SUFFIX)
|
||||
prec.o: prec.f90
|
||||
@echo $(OPTIMIZATION)
|
||||
@echo $(MAXOPTI)
|
||||
$(PREFIX) $(COMPILERNAME) $(COMPILE) prec.f90 $(SUFFIX)
|
||||
endif
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue