179 lines
6.3 KiB
Makefile
179 lines
6.3 KiB
Makefile
# Makefile to compile the Material subroutine for BVP solution using spectral method
|
|
#
|
|
# use switch on make to determine PRECISION, e.g make PRECISION=single
|
|
# default is PRECISION=double
|
|
# be sure to remove all librarys with different PRECISION (make clean)
|
|
#
|
|
# 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.
|
|
|
|
# OPTIONS = standart (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
|
|
# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
|
|
# AMCL = FALSE (TRUE): link with AMD math core library (v. 4.4 need to be installed)
|
|
|
|
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 ($(OPTIMIZATION), AGGRESSIVE)
|
|
MAXOPTI =DEFENSIVE
|
|
endif
|
|
endif
|
|
|
|
endif
|
|
|
|
ifneq ($(OPENMP), OFF)
|
|
OPENMP_FLAG_ifort =-openmp
|
|
OPENMP_FLAG_gfortran =-fopenmp
|
|
OPENMP =ON
|
|
endif
|
|
|
|
ifeq ($(AMCL), 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 -static $(PORTABLE_SWITCH)
|
|
OPTIMIZATION_AGGRESSIVE_gfortran =-O3
|
|
|
|
COMPILE_OPTIONS_ifort =-fpp -diag-disable 8291,8290
|
|
COMPILE_OPTIONS_gfortran =-xf95-cpp-input
|
|
|
|
HEAP_ARRAYS_ifort =-heap-arrays 500000000
|
|
HEAP_ARRAYS_gfortran =
|
|
|
|
|
|
COMPILE =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${OPTIMIZATION}_${F90}} -c
|
|
COMPILE_HEAP =$(COMPILE) ${HEAP_ARRAYS_${F90}}
|
|
COMPILE_HEAP_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZATION_${MAXOPTI}_${F90}} ${HEAP_ARRAYS_${F90}} -c
|
|
|
|
|
|
ifeq ($(PRECISION),single)
|
|
DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
|
|
$(F90) ${OPENMP_FLAG_${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}}
|
|
DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
|
|
$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral_single.f90
|
|
|
|
else
|
|
DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
|
|
$(F90) ${OPENMP_FLAG_${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}}
|
|
DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
|
|
$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral.f90
|
|
endif
|
|
|
|
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
|
|
$(F90) $(COMPILE_HEAP) CPFEM.f90
|
|
homogenization.o: homogenization.f90 homogenization_isostrain.o homogenization_RGC.o crystallite.o
|
|
$(F90) $(COMPILE_HEAP) homogenization.f90
|
|
homogenization_RGC.o: homogenization_RGC.f90 constitutive.a
|
|
$(F90) $(COMPILE_HEAP) homogenization_RGC.f90
|
|
homogenization_isostrain.o: homogenization_isostrain.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) homogenization_isostrain.f90
|
|
crystallite.o: crystallite.f90 constitutive.a
|
|
$(F90) $(COMPILE_HEAP) crystallite.f90
|
|
|
|
|
|
|
|
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
|
|
$(F90) $(COMPILE_HEAP) constitutive.f90
|
|
|
|
constitutive_titanmod.o: constitutive_titanmod.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) constitutive_titanmod.f90
|
|
|
|
constitutive_nonlocal.o: constitutive_nonlocal.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) constitutive_nonlocal.f90
|
|
|
|
constitutive_dislotwin.o: constitutive_dislotwin.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) constitutive_dislotwin.f90
|
|
|
|
constitutive_j2.o: constitutive_j2.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) constitutive_j2.f90
|
|
|
|
constitutive_phenopowerlaw.o: constitutive_phenopowerlaw.f90 basics.a advanced.a
|
|
$(F90) $(COMPILE_HEAP) constitutive_phenopowerlaw.f90
|
|
|
|
|
|
|
|
advanced.a: lattice.o
|
|
ar rc advanced.a FEsolving.o mesh.o material.o lattice.o
|
|
|
|
|
|
lattice.o: lattice.f90 material.o
|
|
$(F90) $(COMPILE_HEAP) lattice.f90
|
|
material.o: material.f90 mesh.o
|
|
$(F90) $(COMPILE_HEAP) material.f90
|
|
mesh.o: mesh.f90 FEsolving.o
|
|
$(F90) $(COMPILE_HEAP) mesh.f90
|
|
FEsolving.o: FEsolving.f90 basics.a
|
|
$(F90) $(COMPILE_HEAP) FEsolving.f90
|
|
|
|
ifeq ($(PRECISION),single)
|
|
basics.a: debug.o math.o
|
|
ar rc basics.a debug.o math.o numerics.o IO.o DAMASK_spectral_interface.o prec_single.o
|
|
else
|
|
basics.a: debug.o math.o
|
|
ar rc basics.a debug.o math.o numerics.o IO.o DAMASK_spectral_interface.o prec.o
|
|
endif
|
|
|
|
debug.o: debug.f90 numerics.o
|
|
$(F90) $(COMPILE) debug.f90
|
|
math.o: math.f90 numerics.o
|
|
$(F90) $(COMPILE) math.f90
|
|
|
|
numerics.o: numerics.f90 IO.o
|
|
$(F90) $(COMPILE) numerics.f90
|
|
IO.o: IO.f90 DAMASK_spectral_interface.o
|
|
$(F90) $(COMPILE) IO.f90
|
|
|
|
ifeq ($(PRECISION),single)
|
|
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec_single.o
|
|
$(F90) $(COMPILE) DAMASK_spectral_interface.f90
|
|
prec_single.o: prec_single.f90
|
|
$(F90) $(COMPILE) prec_single.f90
|
|
else
|
|
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 prec.o
|
|
$(F90) $(COMPILE) DAMASK_spectral_interface.f90
|
|
prec.o: prec.f90
|
|
$(F90) $(COMPILE) prec.f90
|
|
endif
|
|
|
|
|
|
clean:
|
|
rm -rf *.o
|
|
rm -rf *.mod
|
|
rm -rf *.a
|