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DAMASK_EICMD
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compiler for spectral solver is now the version provided by petsc (similar to linking) 

added option to compile FEM solver with same Makefile
This commit is contained in:
Martin Diehl 2014-08-24 22:07:53 +00:00
parent c7837e1f66
commit 977392cfe7
4 changed files with 98 additions and 38 deletions
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6
Makefile
View File

@ -7,7 +7,11 @@ all: spectral marc processing
.PHONY: spectral
spectral:
$(MAKE) -C code
$(MAKE) DAMASK_spectral.exe -C code
.PHONY: FEM
FEM:
$(MAKE) DAMASK_FEM.exe -C code
.PHONY: marc
marc:

102
code/Makefile
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@ -26,13 +26,15 @@ else
include /etc/damask.conf
endif
COMPILERNAME ?= $(F90)
ifdef PETSC_DIR
include $(PETSC_DIR)/conf/variables
INCLUDE_DIRS :=$(PETSC_FC_INCLUDES) -DPETSc -I../lib
LIBRARIES :=$(PETSC_WITH_EXTERNAL_LIB) -lfftw3
COMPILERNAME ?= $(FC)
LINKERNAME ?= $(FLINKER)
else
COMPILERNAME ?= $(F90)
LINKERNAME ?= $(F90)
INCLUDE_DIRS :=-I../lib
LIBRARIES :=-lfftw3
endif
@ -348,30 +350,45 @@ PRECISION_gfortran :=-fdefault-real-8 -fdefault-double-8 -DFLOAT=8 -DINT=4
#-fdefault-integer-8: Use it to set precision to 8 bytes for integer, don't use it for the standard case of pInt=4 (there is no -fdefault-integer-4)
###################################################################################################
COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) -DSpectral
COMPILE =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(OPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90))
COMPILE_MAXOPTI =$(OPENMP_FLAG_$(F90)) $(COMPILE_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) $(INCLUDE_DIRS) $(PRECISION_$(F90)) -DSpectral
###################################################################################################
COMPILED_FILES = prec.o DAMASK_spectral_interface.o IO.o libs.o numerics.o debug.o math.o \
FEsolving.o mesh.o material.o lattice.o \
damage_none.o damage_local.o damage_gradient.o thermal_none.o thermal_conduction.o \
DAMAGE_FILES = \
damage_none.o damage_local.o damage_gradient.o
THERMAL_FILES = \
thermal_none.o thermal_conduction.o
CONSTITUTIVE_FILES = \
constitutive_dislotwin.o constitutive_dislokmc.o constitutive_j2.o constitutive_phenopowerlaw.o \
constitutive_titanmod.o constitutive_nonlocal.o constitutive_none.o \
constitutive_damage.o constitutive_thermal.o constitutive.o crystallite.o \
homogenization_RGC.o homogenization_isostrain.o homogenization_none.o homogenization.o CPFEM.o \
DAMASK_spectral_utilities.o DAMASK_spectral_solverBasic.o \
constitutive_damage.o constitutive_thermal.o constitutive.o
HOMOGENIZATION_FILES = \
homogenization_RGC.o homogenization_isostrain.o homogenization_none.o homogenization.o
#####################
# Spectral Solver
#####################
DAMASK_spectral.exe: COMPILE += -DSpectral
DAMASK_spectral.exe: COMPILE_MAXOPTI += -DSpectral
DAMASK_spectral.exe: MESHNAME := mesh.f90
DAMASK_spectral.exe: INTERFACENAME := DAMASK_spectral_interface.f90
SPECTRAL_FILES = prec.o DAMASK_interface.o IO.o libs.o numerics.o debug.o math.o \
FEsolving.o mesh.o material.o lattice.o \
$(DAMAGE_FILES) $(THERMAL_FILES) $(CONSTITUTIVE_FILES) \
crystallite.o $(HOMOGENIZATION_FILES) CPFEM.o \
DAMASK_spectral_utilities.o DAMASK_spectral_solverBasic.o
ifdef PETSC_DIR
PETSC_FILES = DAMASK_spectral_solverAL.o \
DAMASK_spectral_solverBasicPETSc.o \
DAMASK_spectral_solverPolarisation.o
COMPILED_FILES += $(PETSC_FILES)
SPECTRAL_FILES += $(PETSC_FILES)
endif
DAMASK_spectral.exe: DAMASK_spectral_driver.o
$(PREFIX) $(COMPILERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
-o DAMASK_spectral.exe DAMASK_spectral_driver.o \
$(COMPILED_FILES) $(LIBRARIES) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)
$(SPECTRAL_FILES) $(LIBRARIES) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)
DAMASK_spectral_driver.o: DAMASK_spectral_driver.f90 DAMASK_spectral_solverBasic.o $(PETSC_FILES)
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c DAMASK_spectral_driver.f90 $(SUFFIX)
@ -390,6 +407,48 @@ DAMASK_spectral_solverBasicPETSc.o: DAMASK_spectral_solverBasicPETSc.f90\
DAMASK_spectral_utilities.o: DAMASK_spectral_utilities.f90 \
CPFEM.o
#####################
# FEM Solver
#####################
VPATH = ../private/FEM/code
DAMASK_FEM.exe: COMPILE += -DFEM -DmultiphysicsOut
DAMASK_FEM.exe: COMPILE_MAXOPTI += -DFEM -DmultiphysicsOut
DAMASK_FEM.exe: MESHNAME := ../private/FEM/code/meshFEM.f90
DAMASK_FEM.exe: INTERFACENAME := ../private/FEM/code/DAMASK_FEM_interface.f90
DAMASK_FEM.exe: INCLUDE_DIRS += -I./
FEM_FILES = prec.o DAMASK_interface.o FEZoo.o IO.o libs.o numerics.o debug.o math.o \
FEsolving.o mesh.o material.o lattice.o \
$(DAMAGE_FILES) $(THERMAL_FILES) $(CONSTITUTIVE_FILES) \
crystallite.o $(HOMOGENIZATION_FILES) CPFEM.o \
FEM_utilities.o FEM_mech.o FEM_thermal.o FEM_damage.o
DAMASK_FEM.exe: DAMASK_FEM_driver.o
$(PREFIX) $(LINKERNAME) $(OPENMP_FLAG_$(F90)) $(LINK_OPTIONS_$(F90)) $(STANDARD_CHECK_$(F90)) $(OPTIMIZATION_$(MAXOPTI)_$(F90)) \
-o DAMASK_FEM.exe DAMASK_FEM_driver.o \
$(FEM_FILES) $(LIBRARIES) $(LIB_DIRS) $(RUN_PATH) $(SUFFIX)
DAMASK_FEM_driver.o: DAMASK_FEM_driver.f90 FEM_mech.o FEM_thermal.o FEM_damage.o
$(PREFIX) $(COMPILERNAME) $(COMPILE_MAXOPTI) -c ../private/FEM/code/DAMASK_FEM_driver.f90 $(SUFFIX)
FEM_mech.o: FEM_mech.f90 \
FEM_utilities.o
FEM_thermal.o: FEM_thermal.f90 \
FEM_utilities.o
FEM_damage.o: FEM_damage.f90 \
FEM_utilities.o
FEM_utilities.o: FEM_utilities.f90 \
CPFEM.o
FEZoo.o: FEZoo.f90 \
IO.o
CPFEM.o: CPFEM.f90\
homogenization.o
@ -473,8 +532,11 @@ material.o: material.f90 \
mesh.o
mesh.o: mesh.f90 \
meshFEM.f90 \
FEsolving.o \
math.o
math.o \
FEZoo.o
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(MESHNAME) -o mesh.o $(SUFFIX)
FEsolving.o: FEsolving.f90 \
debug.o
@ -492,23 +554,23 @@ libs.o: libs.f90 \
IO.o
IO.o: IO.f90 \
DAMASK_spectral_interface.o
DAMASK_interface.o
ifeq "$(F90)" "gfortran"
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 \
DAMASK_interface.o: DAMASK_spectral_interface.f90 \
DAMASK_FEM_interface.f90 \
prec.o
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c -fall-intrinsics DAMASK_spectral_interface.f90 $(SUFFIX)
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -fall-intrinsics -o DAMASK_interface.o $(SUFFIX)
#-fall-intrinsics: all intrinsic procedures (including the GNU-specific extensions) are accepted. -Wintrinsics-std will be ignored
# and no user-defined procedure with the same name as any intrinsic will be called except when it is explicitly declared external
# --> allows the use of 'getcwd'
prec.o: prec.f90
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c -fno-range-check prec.f90 $(SUFFIX)
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 -fno-range-check $(SUFFIX)
# fno-range-check: Disable range checking on results of simplification of constant expressions during compilation
# --> allows the definition of DAMASK_NaN
else
DAMASK_spectral_interface.o: DAMASK_spectral_interface.f90 \
prec.o
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c -diag-remark 7410 -stand none -warn nostderrors DAMASK_spectral_interface.f90 $(SUFFIX)
DAMASK_interface.o: prec.o
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c $(INTERFACENAME) -diag-remark 7410 -stand none -warn nostderrors -o DAMASK_interface.o $(SUFFIX)
# -diag-disable 7410 should disable warning about directory statement in inquire function, but does not work. hence the other 2 statements
prec.o: prec.f90
$(PREFIX) $(COMPILERNAME) $(COMPILE) -c prec.f90 $(SUFFIX)

5
code/libs.f90
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@ -8,10 +8,7 @@ module libs
!nothing in here
end module libs
#ifdef Spectral
#include "../lib/kdtree2.f90"
#endif
#ifdef FEM
#if defined(Spectral) || defined(FEM)
#include "../lib/kdtree2.f90"
#endif
#include "../lib/IR_Precision.f90"

5
code/numerics.f90
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@ -154,10 +154,7 @@ subroutine numerics_init
IO_timeStamp, &
IO_EOF
#ifdef Spectral
!$ use OMP_LIB, only: omp_set_num_threads ! Use the standard conforming module file for omp if using the spectral solver
#endif
#ifdef FEM
#if defined(Spectral) || defined(FEM)
!$ use OMP_LIB, only: omp_set_num_threads ! Use the standard conforming module file for omp if using the spectral solver
#endif
implicit none