Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
This commit is contained in:
Martin Diehl
commit
b7bc5afa90
6
Makefile
6
Makefile
|
|
@ -3,7 +3,7 @@ SHELL = /bin/sh
|
|||
# Makefile for the installation of DAMASK
|
||||
########################################################################################
|
||||
.PHONY: all
|
||||
all: spectral FEM marc processing
|
||||
all: spectral FEM processing
|
||||
|
||||
.PHONY: spectral
|
||||
spectral: build/spectral
|
||||
|
|
@ -23,10 +23,6 @@ build/FEM:
|
|||
@mkdir -p build/FEM
|
||||
@(cd build/FEM; cmake -Wno-dev -DDAMASK_SOLVER=FEM -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP} ../../;)
|
||||
|
||||
.PHONY: marc
|
||||
marc:
|
||||
@./installation/mods_MarcMentat/apply_DAMASK_modifications.sh ${MAKEFLAGS}
|
||||
|
||||
.PHONY: clean
|
||||
clean:
|
||||
@rm -rf build
|
||||
|
|
|
|||
2
PRIVATE
2
PRIVATE
|
|
@ -1 +1 @@
|
|||
Subproject commit 02a391e38d1a44a8cfd2f169687a9d9f314a8146
|
||||
Subproject commit b6a371445fa6739b391e56f508687f83cdeb56ab
|
||||
|
|
@ -481,23 +481,14 @@ else
|
|||
fi
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O2 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias -O2 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
|
|
@ -515,23 +506,14 @@ then
|
|||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
|
|
|
|||
|
|
@ -491,25 +491,16 @@ else
|
|||
fi
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O2 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias -O2 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
|
||||
|
|
@ -525,25 +516,16 @@ then
|
|||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-enable sc3 -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2016 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2017 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
-I$MARC_SOURCE/${BCS_DIR}/common -I$MARC_SOURCE/mumpssolver/include $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
|
||||
|
|
|
|||
|
|
@ -0,0 +1,52 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTHIGHMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -0,0 +1,52 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTRANLOWMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -0,0 +1,52 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
usernoext=$user
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .F`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .for`
|
||||
usernoext=`dirname $usernoext`/`$BASENAME $usernoext .f90`
|
||||
|
||||
# add BLAS options for linking
|
||||
BLAS="%BLAS%"
|
||||
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user on host `hostname`"
|
||||
echo "program: $program"
|
||||
$DFORTRANMP $user || \
|
||||
{
|
||||
echo "$0: compile failed for $user"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$usernoext.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$BLAS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $usernoext.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
/bin/rm $DIRJOB/*.mod
|
||||
|
|
@ -0,0 +1,41 @@
|
|||
#!/bin/ksh
|
||||
# 1st arg: $DIR
|
||||
# 2nd arg: $DIRJOB
|
||||
# 3rd arg: $user
|
||||
# 4th arg: $program
|
||||
DIR=$1
|
||||
user=$3
|
||||
program=$4
|
||||
. $DIR/tools/include
|
||||
DIRJOB=$2
|
||||
cd $DIRJOB
|
||||
echo "Compiling and linking user subroutine $user.f on host `hostname`"
|
||||
echo "program: $program"
|
||||
$FORTRAN $user.f || \
|
||||
{
|
||||
echo "$0: compile failed for $user.f"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $program 2>/dev/null
|
||||
userobj=$user.o
|
||||
|
||||
|
||||
$LOAD ${program} $DIR/lib/main.o\
|
||||
$DIR/lib/blkdta.o $DIR/lib/comm?.o \
|
||||
${userobj-} \
|
||||
$DIR/lib/srclib.a \
|
||||
$MNFLIBS \
|
||||
$MDUSER \
|
||||
../lib/mdsrc.a \
|
||||
../lib/mcvfit.a \
|
||||
$STUBS \
|
||||
${SOLVERLIBS} \
|
||||
$TKLIBS \
|
||||
$MRCLIBS \
|
||||
$METISLIBS \
|
||||
$SYSLIBS || \
|
||||
{
|
||||
echo "$0: link failed for $user.o on host `hostname`"
|
||||
exit 1
|
||||
}
|
||||
/bin/rm $userobj
|
||||
|
|
@ -0,0 +1,813 @@
|
|||
#
|
||||
# General definitions for the Marc 2018.0 version
|
||||
#
|
||||
# EM64T
|
||||
#
|
||||
# Linux RedHat 7.1 / SuSE 11 SP4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Intel(R) 64 Compiler XE for applications
|
||||
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
|
||||
#
|
||||
# Intel(R) C Intel(R) 64 Compiler XE for applications
|
||||
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 2017.1
|
||||
# To check the mpi version, type:
|
||||
# mpiexec.hydra -version
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
INTELPATH="/opt/intel/compilers_and_libraries_2017/linux"
|
||||
|
||||
# find the root directory of the compiler installation:
|
||||
# - if ifort is found in $PATH, then the root directory is derived
|
||||
# from the path to ifort
|
||||
# - if ifort is not found in $PATH, the root directory is assumed
|
||||
# to be $INTELPATH and the directory in which ifort is found is
|
||||
# added to $PATH
|
||||
FCOMPPATH=`which "$FCOMP" 2>/dev/null`
|
||||
if test -n "$FCOMPPATH"; then
|
||||
# derive the root directory from $FCOMPPATH
|
||||
FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
|
||||
if test "$FCOMPROOT" = "$FCOMPPATH"; then
|
||||
FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
|
||||
fi
|
||||
if test "$FCOMPROOT" = "$FCOMPPATH"; then
|
||||
FCOMPROOT=
|
||||
fi
|
||||
elif test -d "$INTELPATH"; then
|
||||
# check for compiler in $INTELPATH
|
||||
if test -d "$INTELPATH/bin/intel64" -a \
|
||||
-x "$INTELPATH/bin/intel64/$FCOMP" ; then
|
||||
FCOMPROOT="$INTELPATH"
|
||||
PATH="$INTELPATH/bin/intel64:$PATH"
|
||||
elif test -d "$INTELPATH/bin" -a \
|
||||
-x "$INTELPATH/bin/$FCOMP"; then
|
||||
FCOMPROOT="$INTELPATH"
|
||||
PATH="$INTELPATH/bin:$PATH"
|
||||
else
|
||||
FCOMPROOT=
|
||||
fi
|
||||
else
|
||||
FCOMPROOT=
|
||||
fi
|
||||
|
||||
# AEM
|
||||
if test "$MARCDLLOUTDIR" = ""; then
|
||||
DLLOUTDIR="$MARC_LIB"
|
||||
else
|
||||
DLLOUTDIR="$MARCDLLOUTDIR"
|
||||
fi
|
||||
|
||||
# settings for MKL
|
||||
if test "$IMKLDIR" = ""; then
|
||||
MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
|
||||
else
|
||||
MARC_MKL=$IMKLDIR/lib/intel64
|
||||
fi
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE/include"
|
||||
METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
|
||||
|
||||
MPI_DEFAULT=intelmpi
|
||||
MPI_OTHER=hpmpi
|
||||
|
||||
MPITYPE=$MPI_DEFAULT
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
#BCSGPUSOLVER=NONE
|
||||
BCSGPUSOLVER=BCSGPU
|
||||
|
||||
# Edit following lines to set the openssl library
|
||||
if test "$OPENSSL" != "NONE"
|
||||
then
|
||||
OPENSSL_LIB="$MARC_LIB/libcrypto.a"
|
||||
fi
|
||||
OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
|
||||
|
||||
# activate contact component build if flagged
|
||||
AEM_DLL=0
|
||||
if test "$AEM_BUILD" = "ON" ; then
|
||||
AEM_DLL=1
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
EXT_DLL="so"
|
||||
MPITYPE=none
|
||||
MPI_OTHER=
|
||||
BCSGPUSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
fi
|
||||
|
||||
SOLVERFLAGS=
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
|
||||
BCS_DIR=bcsgpusolver
|
||||
else
|
||||
BCS_DIR=bcssolver
|
||||
fi
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
|
||||
# Below line is moved in run_marc file
|
||||
# export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
INTELMPI_VERSION=HYDRA
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include -DDDM"
|
||||
PATH=$MPI_ROOT/bin:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
if test "$MARC_CASISOLVER" = "NONE" ; then
|
||||
CASISOLVER=NONE
|
||||
fi
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
MARCCODECOV=
|
||||
#MARCCODECOV="ON"
|
||||
|
||||
MARCCODEPROF=
|
||||
#MARCCODEPROF="ON"
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS="-real-size 64 -integer-size 32"
|
||||
I8DEFINES="-DFLOAT=8 -DINT=4"
|
||||
I8CDEFINES=
|
||||
else
|
||||
I8FFLAGS="-i8 -real-size 64 -integer-size 64"
|
||||
I8DEFINES="-DI64 -DFLOAT=8 -DINT=8"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
fi
|
||||
|
||||
MTHREAD=OPENMP
|
||||
if test "$MARC_OPENMP" = "NONE" ; then
|
||||
MTHREAD=NONE
|
||||
fi
|
||||
#MTHREAD=NONE
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MTHREAD=NONE
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
MTHREAD=NONE
|
||||
CASISOLVER=NONE
|
||||
VKISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
OPENSSL_LIB=
|
||||
MARC_DLL=NONE
|
||||
METISLIBS=
|
||||
fi
|
||||
|
||||
OMP_COMPAT=NO
|
||||
OMP_COMPAT=YES
|
||||
if test "$MTHREAD" = "NONE"
|
||||
then
|
||||
OMP_COMPAT=NO
|
||||
fi
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DMKL -DOPENMP"
|
||||
fi
|
||||
|
||||
if test "$OMP_COMPAT" = "YES"
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOMP_COMPAT"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
FDEFINES="$FDEFINES -D_AEMNL -DAAA"
|
||||
CDEFINES="$CDEFINES -D_AEMNL -DAAA"
|
||||
fi
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC_OPT=
|
||||
if test "$MTHREAD" = "OPENMP"
|
||||
then
|
||||
CC_OPT=" $CC_OPT -qopenmp"
|
||||
fi
|
||||
|
||||
CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
fi
|
||||
|
||||
LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
|
||||
if test "$MARCCODECOV" = "ON"
|
||||
then
|
||||
PROFILE="-prof-gen=srcpos"
|
||||
fi
|
||||
if test "$MARCCODEPROF" = "ON"
|
||||
then
|
||||
PROFILE=" $PROFILE -pg"
|
||||
fi
|
||||
|
||||
FORT_OPT="-c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr -mp1 -WB -fp-model source"
|
||||
if test "$MTHREAD" = "OPENMP"
|
||||
then
|
||||
FORT_OPT=" $FORT_OPT -qopenmp"
|
||||
if test "$OMP_COMPAT" = "YES"
|
||||
then
|
||||
FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
|
||||
fi
|
||||
else
|
||||
# FORT_OPT=" $FORT_OPT -auto "
|
||||
FORT_OPT=" $FORT_OPT -save -zero"
|
||||
fi
|
||||
|
||||
FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
# for compiling free form f90 files. high opt, integer(4)
|
||||
FORTF90="$FCOMP -c -O3"
|
||||
|
||||
# determine DAMASK version
|
||||
if test -n "$DAMASK_USER"; then
|
||||
DAMASKROOT=`dirname $DAMASK_USER`/..
|
||||
read DAMASKVERSION < $DAMASKROOT/VERSION
|
||||
DAMASKVERSION="'"$DAMASKVERSION"'"
|
||||
else
|
||||
DAMASKVERSION="'N/A'"
|
||||
fi
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias -O2 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
fi
|
||||
|
||||
# DAMASK compiler calls: additional flags are in line 2 OpenMP flags in line 3
|
||||
DFORTLOWMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTRANMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
DFORTHIGHMP="$FCOMP -c -implicitnone -stand f08 -standard-semantics -assume nostd_mod_proc_name -safe_cray_ptr $PROFILE -zero -mp1 -WB -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
-fpp -ftz -diag-disable 5268 -warn declarations -warn general -warn usage -warn interfaces -warn ignore_loc -warn alignments -DMarc4DAMASK=2018 -DDAMASKVERSION=$DAMASKVERSION \
|
||||
-qopenmp -qopenmp-threadprivate=compat\
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="ifort $PROFILE $LINK_OPT -o "
|
||||
LOADT="ifort $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
|
||||
else
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${BCSLIB_DIR}/bcsgpulib.a "
|
||||
MARCCUDALIBS1="-L${BCSLIB_DIR}/cuda_dummy -lmarccuda "
|
||||
MARCCUDALIBS2="-L${BCSLIB_DIR}/cuda -lmarccuda "
|
||||
MARCCUDALIBS=$MARCCUDALIBS1
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
BCSSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_lp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
|
||||
else
|
||||
MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
|
||||
$MKLLIB -L$MARC_MKL -liomp5 \
|
||||
$MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/kdtree2.a "
|
||||
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
|
||||
fi
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
if test "X$MARC_SIMUFACT" != "X"
|
||||
then
|
||||
SFLIB="-L$SFMATDIR -lMBA_Grain $SFMATDIR/sfclib.a "
|
||||
else
|
||||
SFLIB=" "
|
||||
fi
|
||||
|
||||
OPENMP="-qopenmp"
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
LOAD_DLL=$LOAD
|
||||
OPENMP=
|
||||
LIBMNF=
|
||||
OPENSSL=NONE
|
||||
fi
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread -cxxlib"
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib -lmpi_mt -lmpifort -lrt $OPENMP -threads -lpthread -cxxlib"
|
||||
fi
|
||||
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f "
|
||||
|
||||
|
||||
|
||||
MAXNUM=1000000
|
||||
|
|
@ -0,0 +1,774 @@
|
|||
#
|
||||
# General definitions for the Marc 2018.0 version
|
||||
#
|
||||
# EM64T
|
||||
#
|
||||
# Linux RedHat 7.1 / SuSE 11 SP4
|
||||
#
|
||||
# 64 bit MPI version
|
||||
#
|
||||
# Intel(R) Fortran Intel(R) 64 Compiler XE for applications
|
||||
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
|
||||
#
|
||||
# Intel(R) C Intel(R) 64 Compiler XE for applications
|
||||
# running on Intel(R) 64, Version 17.0.2.174 Build 20170213
|
||||
#
|
||||
# To check the O/S level, type:
|
||||
# uname -a
|
||||
#
|
||||
# Distributed parallel MPI libraries:
|
||||
# 1) HP MPI 2.3
|
||||
# To check the mpi version, type:
|
||||
# mpirun -version
|
||||
# 2) Intel MPI 2017.1
|
||||
# To check the mpi version, type:
|
||||
# mpiexec.hydra -version
|
||||
#
|
||||
# To check the Compiler level, type using the compiler
|
||||
# installation path:
|
||||
# ifort -V
|
||||
# icc -V
|
||||
#
|
||||
# REMARKS : This file contains the definitions of variables used during
|
||||
# compilation loading and use of the MARC programmes . The
|
||||
# current machine type is identified by means of the variable
|
||||
# MACHINE , defined below.
|
||||
#
|
||||
#
|
||||
# MPI_ROOT: root directory in which mpi shared libraries, etc. are located
|
||||
# DIRJOB : directory in which spawned jobs should look for Marc input
|
||||
# MPI_ARCH: system architecture
|
||||
# MPI_EPATH: path where executable resides
|
||||
#
|
||||
REVISION="VERSION, BUILD"
|
||||
HOSTNAME=`hostname`
|
||||
|
||||
# find available memory in Mbyte on the machine
|
||||
# can be set explicitly
|
||||
MEMLIMIT=`free -m | awk '/Mem:/ {print $2}'`
|
||||
|
||||
# set _OEM_NASTRAN to 1 for MD Nastran build
|
||||
# override _OEM_NASTRAN setting with MARC_MD_NASTRAN environment variable
|
||||
_OEM_NASTRAN="${MARC_MD_NASTRAN:-0}"
|
||||
|
||||
# uncomment the following line for an autoforge build
|
||||
#AUTOFORGE=1
|
||||
AUTOFORGE=0
|
||||
export AUTOFORGE
|
||||
|
||||
# integer size
|
||||
if test "$MARC_INTEGER_SIZE" = "" ; then
|
||||
INTEGER_PATH=
|
||||
else
|
||||
INTEGER_PATH=/$MARC_INTEGER_SIZE
|
||||
fi
|
||||
|
||||
FCOMP=ifort
|
||||
INTELPATH="/opt/intel/compilers_and_libraries_2017/linux"
|
||||
|
||||
# find the root directory of the compiler installation:
|
||||
# - if ifort is found in $PATH, then the root directory is derived
|
||||
# from the path to ifort
|
||||
# - if ifort is not found in $PATH, the root directory is assumed
|
||||
# to be $INTELPATH and the directory in which ifort is found is
|
||||
# added to $PATH
|
||||
FCOMPPATH=`which "$FCOMP" 2>/dev/null`
|
||||
if test -n "$FCOMPPATH"; then
|
||||
# derive the root directory from $FCOMPPATH
|
||||
FCOMPROOT="${FCOMPPATH%/bin/intel64/$FCOMP}"
|
||||
if test "$FCOMPROOT" = "$FCOMPPATH"; then
|
||||
FCOMPROOT="${FCOMPPATH%/bin/$FCOMP}"
|
||||
fi
|
||||
if test "$FCOMPROOT" = "$FCOMPPATH"; then
|
||||
FCOMPROOT=
|
||||
fi
|
||||
elif test -d "$INTELPATH"; then
|
||||
# check for compiler in $INTELPATH
|
||||
if test -d "$INTELPATH/bin/intel64" -a \
|
||||
-x "$INTELPATH/bin/intel64/$FCOMP" ; then
|
||||
FCOMPROOT="$INTELPATH"
|
||||
PATH="$INTELPATH/bin/intel64:$PATH"
|
||||
elif test -d "$INTELPATH/bin" -a \
|
||||
-x "$INTELPATH/bin/$FCOMP"; then
|
||||
FCOMPROOT="$INTELPATH"
|
||||
PATH="$INTELPATH/bin:$PATH"
|
||||
else
|
||||
FCOMPROOT=
|
||||
fi
|
||||
else
|
||||
FCOMPROOT=
|
||||
fi
|
||||
|
||||
# AEM
|
||||
if test "$MARCDLLOUTDIR" = ""; then
|
||||
DLLOUTDIR="$MARC_LIB"
|
||||
else
|
||||
DLLOUTDIR="$MARCDLLOUTDIR"
|
||||
fi
|
||||
|
||||
# settings for MKL
|
||||
if test "$IMKLDIR" = ""; then
|
||||
MARC_MKL="$FCOMPROOT/mkl/lib/intel64"
|
||||
else
|
||||
MARC_MKL=$IMKLDIR/lib/intel64
|
||||
fi
|
||||
|
||||
#
|
||||
# settings for Metis
|
||||
#
|
||||
METIS="-I$METIS_SOURCE/include"
|
||||
METISLIBS="$METISLIB_DIR/libmarcddm.a $METISLIB_DIR/libmarcmetis.a "
|
||||
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
# RCP and RSH are used for parallel network runs
|
||||
# replace with similar commands like rsh if needed
|
||||
RCP=/usr/bin/scp
|
||||
RSH=/usr/bin/ssh
|
||||
#
|
||||
|
||||
|
||||
MPI_DEFAULT=intelmpi
|
||||
MPI_OTHER=hpmpi
|
||||
|
||||
MPITYPE=$MPI_DEFAULT
|
||||
|
||||
if test $AUTOFORGE
|
||||
then
|
||||
if test $AUTOFORGE = 1
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
fi
|
||||
|
||||
|
||||
# overrule MPITYPE setting with environmental variable MARC_MPITYPE
|
||||
if test $MARC_MPITYPE
|
||||
then
|
||||
MPITYPE=$MARC_MPITYPE
|
||||
fi
|
||||
|
||||
# always set MPITYPE to none for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MPITYPE=none
|
||||
fi
|
||||
|
||||
# Edit following lines to build with GPGPU version of BCS Solver for
|
||||
# NVIDIA platforms
|
||||
#BCSGPUSOLVER=NONE
|
||||
BCSGPUSOLVER=BCSGPU
|
||||
|
||||
# Edit following lines to set the openssl library
|
||||
if test "$OPENSSL" != "NONE"
|
||||
then
|
||||
OPENSSL_LIB="$MARC_LIB/libcrypto.a"
|
||||
fi
|
||||
OPENSSL_INCLUDE=-I"$MARC_OPENSSL/include/"
|
||||
|
||||
# activate contact component build if flagged
|
||||
AEM_DLL=0
|
||||
if test "$AEM_BUILD" = "ON" ; then
|
||||
AEM_DLL=1
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
EXT_DLL="so"
|
||||
MPITYPE=none
|
||||
MPI_OTHER=
|
||||
BCSGPUSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
fi
|
||||
|
||||
SOLVERFLAGS=
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DBCSGPU -DCUDA"
|
||||
BCS_DIR=bcsgpusolver
|
||||
else
|
||||
BCS_DIR=bcssolver
|
||||
fi
|
||||
#
|
||||
# settings for MPI
|
||||
#
|
||||
DDM=
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
FCOMPMPI=mpif90
|
||||
export MPI_ROOT=$MARC_HPMPI
|
||||
export MPI_REMSH=$RSH
|
||||
export MPI_F77=$FCOMP
|
||||
ARCHITECTURE=linux_amd64
|
||||
DDM="-I$MPI_ROOT/include/64 -DDDM -DHPMPI"
|
||||
MPI_CLEAN=
|
||||
export MPI_EPATH=$MARC_BIN
|
||||
export LD_LIBRARY_PATH=$MPI_ROOT/lib/$ARCHITECTURE:$MARC_LIB:$MARC_LIB_SHARED:$LD_LIBRARY_PATH
|
||||
export MPIHPSPECIAL="-e MPI_FLAGS=E,T,y1"
|
||||
# Below line is moved in run_marc file
|
||||
# export MPIHPSPECIAL="$MPIHPSPECIAL -e LD_LIBRARY_PATH=$LD_LIBRARY_PATH"
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e BINDIR=$MARC_BIN"
|
||||
if test -n "$MSC_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MSC_LICENSE_FILE=$MSC_LICENSE_FILE"
|
||||
fi
|
||||
if test -n "$LM_LICENSE_FILE"
|
||||
then
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e LM_LICENSE_FILE=$LM_LICENSE_FILE"
|
||||
fi
|
||||
export MPIHPSPECIAL="$MPIHPSPECIAL -e MPI_LIC_CHECKER=$MPI_ROOT/bin/licensing/amd64_s8/lichk.x"
|
||||
RUN_JOB2="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -f "
|
||||
RUN_JOB1="$MPI_ROOT/bin/mpirun ${MPIRUNOPTIONS} -prot -w $MPIHPSPECIAL -np "
|
||||
RUN_JOB0=
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
INTELMPI_VERSION=HYDRA
|
||||
FCOMPMPI=mpiifort
|
||||
MPI_ROOT=$MARC_INTELMPI
|
||||
DDM="-I${MPI_ROOT}/include -DDDM"
|
||||
PATH=$MPI_ROOT/bin:$PATH
|
||||
export PATH
|
||||
LD_LIBRARY_PATH=$MPI_ROOT/lib:$LD_LIBRARY_PATH
|
||||
export LD_LIBRARY_PATH
|
||||
if test $INTELMPI_VERSION = HYDRA
|
||||
then
|
||||
RUN_JOB1="${MPI_ROOT}/bin/mpiexec.hydra -genvall -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin/mpiexec.hydra -genvall"
|
||||
else
|
||||
RUN_JOB1="${MPI_ROOT}/bin/mpiexec -n "
|
||||
RUN_JOB2="${MPI_ROOT}/bin/mpiexec -configfile "
|
||||
fi
|
||||
RUN_JOB0=
|
||||
MPI_CLEAN=
|
||||
MPI_EPATH=$MARC_BIN
|
||||
MPIR_HOME=$MPI_ROOT
|
||||
MPICH_F77=$FCOMP
|
||||
MPICH_F77LINKER=$FCOMP
|
||||
export MPI_ROOT MPI_EPATH MPIR_HOME MPICH_F77 MPICH_F77LINKER
|
||||
I_MPI_PIN_DOMAIN=node
|
||||
export I_MPI_PIN_DOMAIN
|
||||
fi
|
||||
else
|
||||
MPI_ROOT=$MARC_DUMMYMPI
|
||||
export MPI_ROOT=$MARC_DUMMYMPI
|
||||
DDM="-I$MPI_ROOT/include"
|
||||
fi
|
||||
|
||||
#
|
||||
# variables for the "maintain" script
|
||||
#
|
||||
|
||||
MACHINENAME=LINUX
|
||||
MACHINE64BIT=yes
|
||||
MACHINE=Linux_EM64T
|
||||
DEV=/dev/tape
|
||||
GETLOG="whoami"
|
||||
CLEAR="clear"
|
||||
MY_UNAME=`uname -a`
|
||||
|
||||
# Edit following 2 lines to build with VKI Solver
|
||||
#VKISOLVER=VKI
|
||||
VKISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with CASI Solver
|
||||
CASISOLVER=CASI
|
||||
if test "$MARC_CASISOLVER" = "NONE" ; then
|
||||
CASISOLVER=NONE
|
||||
fi
|
||||
#CASISOLVER=NONE
|
||||
|
||||
# Edit following 2 lines to build with MF2 Solver
|
||||
MF2SOLVER=NONE
|
||||
#MF2SOLVER=SERIAL
|
||||
#MF2SOLVER=MF2PARALLEL
|
||||
|
||||
# Edit following lines to build with Intel(c) Multithreaded solver (PARDISO)
|
||||
#INTELSOLVER=NONE
|
||||
INTELSOLVER=PARDISO
|
||||
|
||||
# Edit following lines to build with MUMPS
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
else
|
||||
#MUMPSSOLVER=NONE
|
||||
MUMPSSOLVER=MUMPS
|
||||
fi
|
||||
|
||||
# Edit following 2 lines to build MARC dynamic shared library
|
||||
MARC_DLL=MARC_DLL
|
||||
MARC_DLL=NONE
|
||||
|
||||
# always set VKISOLVER, CASISOLVER, BCSGPUSOLVER, and MARC_DLL to NONE for MD Nastran
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
MARC_DLL=NONE
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
VKISOLVER=NONE
|
||||
CASISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
MUMPSSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
fi
|
||||
|
||||
#
|
||||
# define Fortran and C compile syntax
|
||||
#
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DVKI"
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DCASI"
|
||||
fi
|
||||
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2PARALLEL"
|
||||
fi
|
||||
if test "$MF2SOLVER" = MF2SERIAL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMF2SERIAL"
|
||||
fi
|
||||
|
||||
if test "$INTELSOLVER" = PARDISO
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DPARDISO"
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMUMPS"
|
||||
fi
|
||||
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
SOLVERFLAGS="$SOLVERFLAGS -DMARC_DLL"
|
||||
fi
|
||||
|
||||
LINK_OPT=
|
||||
DEBUG_OPT=
|
||||
C_DEBUG_OPT=
|
||||
|
||||
#Uncomment following line to build Marc in debuggable mode
|
||||
MARCDEBUG=
|
||||
#MARCDEBUG="ON"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
LINK_OPT="-debug -traceback"
|
||||
DEBUG_OPT="-debug -traceback"
|
||||
C_DEBUG_OPT="-debug -traceback"
|
||||
fi
|
||||
|
||||
|
||||
MARCCHECK=
|
||||
#MARCCHECK="ON"
|
||||
if test "$MARCCHECK" = "ON"
|
||||
then
|
||||
DEBUG_OPT="$DEBUG_OPT -fpe0 -fp-stack-check -check all -ftrapuv "
|
||||
C_DEBUG_OPT="$C_DEBUG_OPT -fp-stack-check -check-uninit -Wformat -ftrapuv "
|
||||
fi
|
||||
|
||||
MARCCODECOV=
|
||||
#MARCCODECOV="ON"
|
||||
|
||||
MARCCODEPROF=
|
||||
#MARCCODEPROF="ON"
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
I8FFLAGS=
|
||||
I8DEFINES=
|
||||
I8CDEFINES=
|
||||
else
|
||||
I8FFLAGS="-i8"
|
||||
I8DEFINES="-DI64"
|
||||
I8CDEFINES="-U_DOUBLE -D_SINGLE"
|
||||
fi
|
||||
|
||||
MTHREAD=OPENMP
|
||||
if test "$MARC_OPENMP" = "NONE" ; then
|
||||
MTHREAD=NONE
|
||||
fi
|
||||
#MTHREAD=NONE
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
MTHREAD=NONE
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
MTHREAD=NONE
|
||||
CASISOLVER=NONE
|
||||
VKISOLVER=NONE
|
||||
MF2SOLVER=NONE
|
||||
INTELSOLVER=NONE
|
||||
BCSGPUSOLVER=NONE
|
||||
OPENSSL_LIB=
|
||||
MARC_DLL=NONE
|
||||
METISLIBS=
|
||||
fi
|
||||
|
||||
OMP_COMPAT=NO
|
||||
OMP_COMPAT=YES
|
||||
if test "$MTHREAD" = "NONE"
|
||||
then
|
||||
OMP_COMPAT=NO
|
||||
fi
|
||||
|
||||
CDEFINES=
|
||||
FDEFINES=
|
||||
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CDEFINES="$CDEFINES -D_OEM_NASTRAN"
|
||||
FDEFINES="$FDEFINES -D_OEM_NASTRAN"
|
||||
fi
|
||||
|
||||
FDEFINES="$FDEFINES -D_IMPLICITNONE"
|
||||
|
||||
if test "$_OEM_NASTRAN" -eq 0
|
||||
then
|
||||
FDEFINES="$FDEFINES -DMKL -DOPENMP"
|
||||
fi
|
||||
|
||||
if test "$OMP_COMPAT" = "YES"
|
||||
then
|
||||
FDEFINES="$FDEFINES -DOMP_COMPAT"
|
||||
fi
|
||||
|
||||
# -D_MSCMARC
|
||||
FDEFINES="$FDEFINES -D_MSCMARC $DEBUG_OPT $MARC_SIMUFACT"
|
||||
CDEFINES="$CDEFINES -D_MSCMARC $C_DEBUG_OPT $I8CDEFINES"
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
FDEFINES="$FDEFINES -D_AEMNL -DAAA"
|
||||
CDEFINES="$CDEFINES -D_AEMNL -DAAA"
|
||||
fi
|
||||
|
||||
CINCL="-I$MARC_SOURCE/mdsrc -I$MARC_SOURCE/csource $METIS"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
CINCL="$CINCL -I../../include"
|
||||
fi
|
||||
|
||||
CC_OPT=
|
||||
if test "$MTHREAD" = "OPENMP"
|
||||
then
|
||||
CC_OPT=" $CC_OPT -qopenmp"
|
||||
fi
|
||||
|
||||
CC="icc -c $CC_OPT -O1 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCLOW="icc -c $CC_OPT -O0 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCHIGH="icc -c $CC_OPT -O3 $I8DEFINES -DLinux -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
CC="icc -c $CC_OPT -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCLOW="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
CCHIGH="icc $CC_OPT -c -DLinux $I8DEFINES -DLINUX -DLinux_intel $CDEFINES $CINCL $SOLVERFLAGS $OPENSSL_INCLUDE "
|
||||
fi
|
||||
|
||||
LOAD_CC="icc $CC_OPT -O1 -DLinux -DLINUX -DLinux_intel"
|
||||
CCT="$CC"
|
||||
CCTLOW="$CCLOW"
|
||||
CCTHIGH="$CCHIGH"
|
||||
|
||||
#PROFILE="-Mprof=func"
|
||||
#PROFILE="-Mprof=lines"
|
||||
#PROFILE="-Mprof=func,mpi"
|
||||
PROFILE=
|
||||
#PROFILE="-init=snan,arrays -CB -traceback -fpe0 -fp-stack-check -check all -check uninit -ftrapuv"
|
||||
if test "$MARCCODECOV" = "ON"
|
||||
then
|
||||
PROFILE="-prof-gen=srcpos"
|
||||
fi
|
||||
if test "$MARCCODEPROF" = "ON"
|
||||
then
|
||||
PROFILE=" $PROFILE -pg"
|
||||
fi
|
||||
|
||||
FORT_OPT="-c -assume byterecl -safe_cray_ptr -mp1 -WB -fp-model source"
|
||||
if test "$MTHREAD" = "OPENMP"
|
||||
then
|
||||
FORT_OPT=" $FORT_OPT -qopenmp"
|
||||
if test "$OMP_COMPAT" = "YES"
|
||||
then
|
||||
FORT_OPT=" $FORT_OPT -qopenmp-threadprivate=compat"
|
||||
fi
|
||||
else
|
||||
# FORT_OPT=" $FORT_OPT -auto "
|
||||
FORT_OPT=" $FORT_OPT -save -zero"
|
||||
fi
|
||||
|
||||
FORTLOW="$FCOMP $FORT_OPT $PROFILE -O0 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTRAN="$FCOMP $FORT_OPT $PROFILE -O1 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTNA="$FCOMP $FORT_OPT -fno-alias -O3 $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
# for compiling free form f90 files. high opt, integer(4)
|
||||
FORTF90="$FCOMP -c -O3"
|
||||
|
||||
if test "$MARCDEBUG" = "ON"
|
||||
then
|
||||
FORTLOW="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTRAN="$FCOMP $FORT_OPT $PROFILE $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTHIGH="$FCOMP $FORT_OPT $PROFILE -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM $SOLVERFLAGS -I$KDTREE2_MOD"
|
||||
FORTNA="$FCOMP $FORT_OPT -fno-alias $I8FFLAGS -I$MARC_SOURCE/common \
|
||||
$MUMPS_INCLUDE $I8DEFINES -DLinux -DLINUX -DLinux_intel $FDEFINES $DDM"
|
||||
fi
|
||||
|
||||
FORTLOWT="$FORTLOW"
|
||||
FORTRANT="$FORTRAN"
|
||||
FORTHIGHT="$FORTHIGH"
|
||||
|
||||
FORTRANMNF="$FCOMP -c $FDEFINES "
|
||||
CCMNF="icc -c -O1 -DLinux -DLINUX -DLinux_intel -Dport2egcs -I$MARC_SOURCE/marctoadams/mnf/include -D_LARGEFILE64_SOURCE"
|
||||
|
||||
if test $MPITYPE != none
|
||||
then
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
LOAD="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
LOADT="$MPI_ROOT/bin/$FCOMPMPI ${LOADOPTIONS} -L$MPI_ROOT/lib/$ARCHITECTURE $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
# Uncomment the following lines to turn on the tracer and commnet out the next 5 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# INCLUDEMPI="-I$MPI_ROOT/include -I$VT_ROOT/include"
|
||||
# LOAD="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# LOADT="$MPI_ROOT/bin/$FCOMPMPI $PROFILE $INCLUDEMPI -g -t=log $LINK_OPT -o "
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
LOAD="ifort $PROFILE $LINK_OPT -o "
|
||||
LOADT="ifort $PROFILE $LINK_OPT -o "
|
||||
fi
|
||||
else
|
||||
LOAD="$FCOMP $LINK_OPT -o "
|
||||
LOADT="$FCOMP $LINK_OPT -o "
|
||||
fi
|
||||
|
||||
if test "$MARC_DLL" = MARC_DLL
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide -lpthread"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
FORTLOW="$FORTLOW -fpp -fPIC"
|
||||
FORTRAN="$FORTRAN -fpp -fPIC"
|
||||
FORTHIGH="$FORTHIGH -fpp -fPIC"
|
||||
FORTRANMNF="$FORTRANMNF -fpp -fPIC"
|
||||
CC="$CC -fPIC"
|
||||
CCMNF="$CCMNF -fPIC"
|
||||
LINK_EXE_MARC="-L$MARC_LIB -lmarc -L$MARC_LIB_SHARED -lguide"
|
||||
LINK_MARC_DLL="-shared -fPIC"
|
||||
LOAD_DLL=$LOAD
|
||||
LOADT_DLL=$LOADT
|
||||
EXT_DLL="so"
|
||||
fi
|
||||
|
||||
|
||||
XLIBS="-L/usr/X11/lib -lX11 "
|
||||
|
||||
#
|
||||
# define archive and ranlib syntax
|
||||
#
|
||||
|
||||
ARC="ar rvl"
|
||||
ARD="ar dvl"
|
||||
ARX="ar xl"
|
||||
RAN=""
|
||||
|
||||
#
|
||||
# choose which libraries you want to use ( e.g. blas )
|
||||
#
|
||||
|
||||
if test "$VKISOLVER" = VKI
|
||||
then
|
||||
VKISOLVERLIBS="$MARC_LIB/vkisolver.a"
|
||||
else
|
||||
VKISOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$CASISOLVER" = CASI
|
||||
then
|
||||
CASISOLVERLIBS="$CASILIB_DIR/libmarccasi.a $CASILIB_DIR/libcasi.a"
|
||||
else
|
||||
CASISOLVERLIBS=
|
||||
fi
|
||||
|
||||
MF2SOLVERLIBS=
|
||||
if test "$MF2SOLVER" = MF2PARALLEL
|
||||
then
|
||||
MF2SOLVERLIBS="$MARC_LIB/mf2parallel/libseq.a \
|
||||
$MARC_LIB/mf2parallel/libsym.a \
|
||||
$MARC_LIB/mf2parallel/libmet.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libmf2.a \
|
||||
$MARC_LIB/mf2parallel/libgauss.a \
|
||||
$MARC_LIB/mf2parallel/libnum.a \
|
||||
$MARC_LIB/mf2parallel/libutl.a \
|
||||
$MARC_LIB/mf2parallel/libr8.a \
|
||||
$MARC_LIB/mf2parallel/libz.a "
|
||||
fi
|
||||
|
||||
if test "$MUMPSSOLVER" = MUMPS
|
||||
then
|
||||
MUMPSSOLVERLIBS="$MUMPSLIB_DIR/libmumps.a"
|
||||
if test $MPITYPE = none
|
||||
then
|
||||
MUMPSSOLVERLIBS2=
|
||||
echo hello > /dev/null
|
||||
fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a "
|
||||
else
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a "
|
||||
fi
|
||||
fi
|
||||
if test $MPITYPE = hpmpi
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_lp64.a"
|
||||
else
|
||||
MUMPSSOLVERLIBS2=" $MARC_MKL/libmkl_blacs_intelmpi_ilp64.a"
|
||||
fi
|
||||
fi
|
||||
else
|
||||
MUMPSSOLVERLIBS=
|
||||
MUMPSSOLVERLIBS2=
|
||||
fi
|
||||
|
||||
if test "$BCSGPUSOLVER" = BCSGPU
|
||||
then
|
||||
BCSSOLVERLIBS="${BCSLIB_DIR}/bcsgpulib.a "
|
||||
MARCCUDALIBS1="-L${BCSLIB_DIR}/cuda_dummy -lmarccuda "
|
||||
MARCCUDALIBS2="-L${BCSLIB_DIR}/cuda -lmarccuda "
|
||||
MARCCUDALIBS=$MARCCUDALIBS1
|
||||
else
|
||||
BCSSOLVERLIBS="${MARC_LIB}/bcslib.a "
|
||||
fi
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
BCSSOLVERLIBS=
|
||||
fi
|
||||
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
MKLLIB="$MARC_MKL/libmkl_scalapack_lp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_lp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
|
||||
else
|
||||
MKLLIB="$MARC_MKL/libmkl_scalapack_ilp64.a -Wl,--start-group $MARC_MKL/libmkl_intel_ilp64.a $MARC_MKL/libmkl_intel_thread.a $MARC_MKL/libmkl_core.a $MUMPSSOLVERLIBS2 -Wl,--end-group"
|
||||
fi
|
||||
|
||||
SECLIBS="-L$MARC_LIB -llapi"
|
||||
|
||||
SOLVERLIBS="${BCSSOLVERLIBS} ${VKISOLVERLIBS} ${CASISOLVERLIBS} ${MF2SOLVERLIBS} \
|
||||
$MKLLIB -L$MARC_MKL -liomp5 \
|
||||
$MARC_LIB/blas_src.a ${ACSI_LIB}/ACSI_MarcLib.a $KDTREE2_LIB/kdtree2.a "
|
||||
|
||||
SOLVERLIBS_DLL=${SOLVERLIBS}
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
SOLVERLIBS_DLL="$MKLLIB -L$MARC_MKL -liomp5 $MARC_LIB/blas_src.a"
|
||||
fi
|
||||
MRCLIBS="$MARC_LIB/clib.a ${CASISOLVERLIBS}"
|
||||
MRCLIBSPAR="$MARC_LIB/clib.a"
|
||||
STUBS="$MARC_LIB/stubs.a "
|
||||
MNFLIBS="$MARC_LIB/libmnf.a"
|
||||
MDUSER="$MARC_LIB/md_user.a"
|
||||
if test "X$MARC_SIMUFACT" != "X"
|
||||
then
|
||||
SFLIB="-L$SFMATDIR -lMBA_Grain $SFMATDIR/sfclib.a "
|
||||
else
|
||||
SFLIB=" "
|
||||
fi
|
||||
|
||||
OPENMP="-qopenmp"
|
||||
|
||||
if test "$AEM_DLL" -eq 1
|
||||
then
|
||||
LOAD_DLL=$LOAD
|
||||
OPENMP=
|
||||
LIBMNF=
|
||||
OPENSSL=NONE
|
||||
fi
|
||||
|
||||
SYSLIBS=" $OPENMP -lpthread -shared-intel -cxxlib"
|
||||
|
||||
# Uncomment the following lines to turn on the trace and comment out the next 4 lines
|
||||
# if test $MPITYPE = intelmpi
|
||||
# then
|
||||
# SYSLIBS="-L${VT_ROOT}/lib -lVT -ldwarf -lelf -lm -lpthread \
|
||||
# -L${MPI_ROOT}/lib64 -lmpi -lmpiif -lmpigi -lrt"
|
||||
# fi
|
||||
if test $MPITYPE = intelmpi
|
||||
then
|
||||
SYSLIBS="-L${MPI_ROOT}/lib -lmpi_mt -lmpifort -lrt $OPENMP -threads -lpthread -shared-intel -cxxlib"
|
||||
fi
|
||||
|
||||
|
||||
SYSLIBSPAR=" "
|
||||
|
||||
MARC_DLL_CODES="runmarc.f"
|
||||
|
||||
|
||||
BLAS_SRC="dzero.f icopy.f izero.f"
|
||||
if test "$_OEM_NASTRAN" -ne 0
|
||||
then
|
||||
if test "$MARC_INTEGER_SIZE" = "i4" ; then
|
||||
BLAS_SRC="$BLAS_SRC dsctr.f zsctr.f dzasum.f daxpyi.f zaxpyi.f dgthr.f zgthr.f"
|
||||
else
|
||||
BLAS_SRC="ALL"
|
||||
fi
|
||||
fi
|
||||
|
||||
LOW_OPT_CODES="are163.f contro.f ndext.f omarc.f omarca.f omarcb.f omarcc.f \
|
||||
omars.f fixbc.f triang.f bet049.f norst3.f eldata.f \
|
||||
elec*.f elct*.f fmeig.f oada00.f ogeig.f updtrbe2.f cycrota.f \
|
||||
cordef.f ogpk.f ogtan.f eldam.f formrbe3.f \
|
||||
inertie.f em_sso072.f cn_fol3d_qpatch6.f cosim_begin.f"
|
||||
if test "$MARC_INTEGER_SIZE" = "i8" ; then
|
||||
LOW_OPT_CODES="$LOW_OPT_CODES bbcseg.f"
|
||||
fi
|
||||
|
||||
HIGH_OPT_CODES="dpsmsa1.f dpsmsa2.f dpsmsa3.f dpsmsa4.f dpsmsa5.f dpsmsa6.f \
|
||||
dpsmsa7.f dpsmsa8.f dpsmsa9.f dpsmsa10.f dpsmsa11.f dpsmsa12.f \
|
||||
dpsmsa13.f dpsmsa14.f dpsmsa15.f dpsmsa16.f dpsmsah.f tpsmsah.f cn_qsort4_11.f "
|
||||
|
||||
|
||||
|
||||
MAXNUM=1000000
|
||||
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
|
|
@ -0,0 +1,5 @@
|
|||
#!/bin/sh
|
||||
# This script opens a window running an editor.
|
||||
# The command to invoke the editor is specified during DAMASK installation
|
||||
|
||||
%EDITOR% $*
|
||||
|
|
@ -0,0 +1,18 @@
|
|||
#!/bin/sh
|
||||
# This script opens a window running an editor. The default window is an
|
||||
# xterm, and the default editor is vi. These may be customized.
|
||||
|
||||
dir=
|
||||
for d in /usr/bin /usr/bin/X11; do
|
||||
if test -x "$d/xterm"; then
|
||||
dir="$d"
|
||||
break
|
||||
fi
|
||||
done
|
||||
|
||||
if test -z "$dir"; then
|
||||
echo "$0: Could not find xterm"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
"$dir/xterm" -T "vi $*" -n "vi $*" -e vi $*
|
||||
|
|
@ -0,0 +1,8 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -0,0 +1,8 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -0,0 +1,8 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -0,0 +1,8 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -0,0 +1,186 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=/nethome/storage/raid3/f.roters/Software/MSC/Marc2018-RH7.1/marc2018
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
if test -z "$DIR"; then
|
||||
REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
|
||||
DIRSCRIPT=`dirname $REALCOM`
|
||||
case $DIRSCRIPT in
|
||||
\/*)
|
||||
;;
|
||||
*)
|
||||
DIRSCRIPT=`pwd`/$DIRSCRIPT
|
||||
;;
|
||||
esac
|
||||
. $DIRSCRIPT/getarch
|
||||
|
||||
DIR="$MENTAT_MARCDIR"
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
SRCEXTC=.F
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
assem_recov_nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nthread=$1
|
||||
nsolver=$2
|
||||
mode=$3
|
||||
gpu=$4
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
|
||||
assem_recov_nthread="-nthread_elem $assem_recov_nthread"
|
||||
else
|
||||
assem_recov_nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
if [ "$gpu" != "" -a "$gpu" != "-" ]; then
|
||||
gpu="-gpu $gpu"
|
||||
else
|
||||
gpu=""
|
||||
fi
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_marc" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -0,0 +1,187 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
if test -z "$DIR"; then
|
||||
REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
|
||||
DIRSCRIPT=`dirname $REALCOM`
|
||||
case $DIRSCRIPT in
|
||||
\/*)
|
||||
;;
|
||||
*)
|
||||
DIRSCRIPT=`pwd`/$DIRSCRIPT
|
||||
;;
|
||||
esac
|
||||
. $DIRSCRIPT/getarch
|
||||
|
||||
DIR="$MENTAT_MARCDIR"
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
SRCEXTC=.F
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
assem_recov_nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nthread=$1
|
||||
nsolver=$2
|
||||
mode=$3
|
||||
gpu=$4
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
|
||||
assem_recov_nthread="-nthread_elem $assem_recov_nthread"
|
||||
else
|
||||
assem_recov_nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
if [ "$gpu" != "" -a "$gpu" != "-" ]; then
|
||||
gpu="-gpu $gpu"
|
||||
else
|
||||
gpu=""
|
||||
fi
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_hmp" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -0,0 +1,187 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
if test -z "$DIR"; then
|
||||
REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
|
||||
DIRSCRIPT=`dirname $REALCOM`
|
||||
case $DIRSCRIPT in
|
||||
\/*)
|
||||
;;
|
||||
*)
|
||||
DIRSCRIPT=`pwd`/$DIRSCRIPT
|
||||
;;
|
||||
esac
|
||||
. $DIRSCRIPT/getarch
|
||||
|
||||
DIR="$MENTAT_MARCDIR"
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
SRCEXTC=.F
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
assem_recov_nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nthread=$1
|
||||
nsolver=$2
|
||||
mode=$3
|
||||
gpu=$4
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
|
||||
assem_recov_nthread="-nthread_elem $assem_recov_nthread"
|
||||
else
|
||||
assem_recov_nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
if [ "$gpu" != "" -a "$gpu" != "-" ]; then
|
||||
gpu="-gpu $gpu"
|
||||
else
|
||||
gpu=""
|
||||
fi
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_mp" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
|
|
@ -0,0 +1,187 @@
|
|||
#!/bin/sh
|
||||
#
|
||||
# The exit status of this script is read by Mentat.
|
||||
# Normal exit status is 0.
|
||||
#
|
||||
|
||||
DIR=%INSTALLDIR%/marc%VERSION%
|
||||
if test $MARCDIR1
|
||||
then
|
||||
DIR=$MARCDIR1
|
||||
fi
|
||||
|
||||
if test -z "$DIR"; then
|
||||
REALCOM="`ls -l $0 |awk '{ print $NF; }'`"
|
||||
DIRSCRIPT=`dirname $REALCOM`
|
||||
case $DIRSCRIPT in
|
||||
\/*)
|
||||
;;
|
||||
*)
|
||||
DIRSCRIPT=`pwd`/$DIRSCRIPT
|
||||
;;
|
||||
esac
|
||||
. $DIRSCRIPT/getarch
|
||||
|
||||
DIR="$MENTAT_MARCDIR"
|
||||
fi
|
||||
|
||||
SRCEXT=.f
|
||||
SRCEXTC=.F
|
||||
RSTEXT=.t08
|
||||
PSTEXT=.t19
|
||||
PSTEXTB=.t16
|
||||
VWFCEXT=.vfs
|
||||
|
||||
slv=$1
|
||||
version=$2
|
||||
ndom_fea_solver=$3
|
||||
ndom_preprocessor=$4
|
||||
hostfile=$5
|
||||
compat=$6
|
||||
job=$7
|
||||
srcfile=$8
|
||||
srcmeth=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
restart=$1
|
||||
postfile=$2
|
||||
viewfactorsfile=$3
|
||||
autorst=$4
|
||||
copy_datfile="-ci $5"
|
||||
copy_postfile="-cr $6"
|
||||
scr_dir=$7
|
||||
dcoup=$8
|
||||
assem_recov_nthread=$9
|
||||
shift 9 # cannot use $10, $11, ...
|
||||
nthread=$1
|
||||
nsolver=$2
|
||||
mode=$3
|
||||
gpu=$4
|
||||
|
||||
if [ "$slv" != "" -a "$slv" != "marc" ]; then
|
||||
slv="-iam sfm"
|
||||
else
|
||||
slv=""
|
||||
fi
|
||||
|
||||
if [ "$ndom_fea_solver" != "" -a "$ndom_fea_solver" != "1" ]; then
|
||||
nprocds="-nprocds $ndom_fea_solver"
|
||||
else
|
||||
nprocd=""
|
||||
if [ "$ndom_preprocessor" != "" -a "$ndom_preprocessor" != "1" ]; then
|
||||
nprocd="-nprocd $ndom_preprocessor"
|
||||
else
|
||||
nprocd=""
|
||||
fi
|
||||
fi
|
||||
|
||||
if [ "$srcfile" != "" -a "$srcfile" != "-" ]; then
|
||||
srcfile=`echo $srcfile | sed "s/$SRCEXT$//" | sed "s/$SRCEXTC$//"`
|
||||
case "$srcmeth" in
|
||||
-)
|
||||
srcfile="-u $srcfile"
|
||||
;;
|
||||
compsave)
|
||||
srcfile="-u $srcfile -save y"
|
||||
;;
|
||||
runsaved)
|
||||
srcfile=${srcfile%.*}".marc"
|
||||
srcfile="-prog $srcfile"
|
||||
;;
|
||||
esac
|
||||
else
|
||||
srcfile=""
|
||||
fi
|
||||
|
||||
if [ "$restart" != "" -a "$restart" != "-" ]; then
|
||||
restart=`echo $restart | sed "s/$RSTEXT$//"`
|
||||
restart="-r $restart"
|
||||
else
|
||||
restart=""
|
||||
fi
|
||||
|
||||
if [ "$postfile" != "" -a "$postfile" != "-" ]; then
|
||||
postfile=`echo $postfile | sed "s/$PSTEXT$//"`
|
||||
postfile=`echo $postfile | sed "s/$PSTEXTB$//"`
|
||||
postfile="-pid $postfile"
|
||||
else
|
||||
postfile=""
|
||||
fi
|
||||
|
||||
if [ "$viewfactorsfile" != "" -a "$viewfactorsfile" != "-" ]; then
|
||||
viewfactorsfile=`echo $viewfactorsfile | sed "s/$VWFCEXT$//"`
|
||||
viewfactorsfile="-vf $viewfactorsfile"
|
||||
else
|
||||
viewfactorsfile=""
|
||||
fi
|
||||
|
||||
if [ "$hostfile" != "" -a "$hostfile" != "-" ]; then
|
||||
hostfile="-ho $hostfile"
|
||||
else
|
||||
hostfile=""
|
||||
fi
|
||||
|
||||
if [ "$compat" != "" -a "$compat" != "-" ]; then
|
||||
compat="-co $compat"
|
||||
else
|
||||
compat=""
|
||||
fi
|
||||
|
||||
if [ "$scr_dir" != "" -a "$scr_dir" != "-" ]; then
|
||||
scr_dir="-sd $scr_dir"
|
||||
else
|
||||
scr_dir=""
|
||||
fi
|
||||
|
||||
if [ "$dcoup" != "" -a "$dcoup" != "0" ]; then
|
||||
dcoup="-dcoup $dcoup"
|
||||
else
|
||||
dcoup=""
|
||||
fi
|
||||
|
||||
if [ "$assem_recov_nthread" != "" -a "$assem_recov_nthread" != "1" ]; then
|
||||
assem_recov_nthread="-nthread_elem $assem_recov_nthread"
|
||||
else
|
||||
assem_recov_nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nthread" != "" -a "$nthread" != "0" -a "$nthread" != "1" ]; then
|
||||
nthread="-nthread $nthread"
|
||||
else
|
||||
nthread=""
|
||||
fi
|
||||
|
||||
if [ "$nsolver" != "" -a "$nsolver" != "0" ]; then
|
||||
nsolver="-nsolver $nsolver"
|
||||
else
|
||||
nsolver=""
|
||||
fi
|
||||
|
||||
case "$mode" in
|
||||
4) mode="-mo i4" ;;
|
||||
8) mode="-mo i8" ;;
|
||||
*) mode= ;;
|
||||
esac
|
||||
|
||||
if [ "$gpu" != "" -a "$gpu" != "-" ]; then
|
||||
gpu="-gpu $gpu"
|
||||
else
|
||||
gpu=""
|
||||
fi
|
||||
|
||||
rm -f $job.cnt
|
||||
rm -f $job.sts
|
||||
rm -f $job.out
|
||||
rm -f $job.log
|
||||
|
||||
# To prevent a mismatch with the python version used by the solver
|
||||
# do *not* prepend $MENTAT_INSTALL_DIR/python/bin to environment variable PATH
|
||||
# unset environment variables PYTHONHOME and PYTHONPATH
|
||||
unset PYTHONHOME
|
||||
unset PYTHONPATH
|
||||
|
||||
"${DIR}/tools/run_damask_lmp" $slv -j $job -v n -b y $nprocds $nprocd -autorst $autorst \
|
||||
$srcfile $restart $postfile $viewfactorsfile $hostfile \
|
||||
$compat $copy_datfile $copy_postfile $scr_dir $dcoup \
|
||||
$assem_recov_nthread $nthread $nsolver $mode $gpu > /dev/null 2>&1
|
||||
sleep 1
|
||||
exit 0
|
||||
File diff suppressed because it is too large
Load Diff
File diff suppressed because it is too large
Load Diff
|
|
@ -98,7 +98,7 @@ subroutine CPFEM_initAll(el,ip)
|
|||
call config_init
|
||||
call math_init
|
||||
call FE_init
|
||||
call mesh_init(ip, el) ! pass on coordinates to alter calcMode of first ip
|
||||
call mesh_init(ip, el)
|
||||
call lattice_init
|
||||
call material_init
|
||||
call constitutive_init
|
||||
|
|
@ -314,7 +314,7 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
|
|||
thermal_type, &
|
||||
THERMAL_conduction_ID, &
|
||||
phase_Nsources, &
|
||||
material_homog
|
||||
material_homogenizationAt
|
||||
use config, only: &
|
||||
material_Nhomogenization
|
||||
use crystallite, only: &
|
||||
|
|
@ -503,7 +503,7 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
|
|||
if (.not. parallelExecution) then
|
||||
chosenThermal1: select case (thermal_type(mesh_element(3,elCP)))
|
||||
case (THERMAL_conduction_ID) chosenThermal1
|
||||
temperature(material_homog(ip,elCP))%p(thermalMapping(material_homog(ip,elCP))%p(ip,elCP)) = &
|
||||
temperature(material_homogenizationAt(elCP))%p(thermalMapping(material_homogenizationAt(elCP))%p(ip,elCP)) = &
|
||||
temperature_inp
|
||||
end select chosenThermal1
|
||||
materialpoint_F0(1:3,1:3,ip,elCP) = ffn
|
||||
|
|
@ -516,7 +516,7 @@ subroutine CPFEM_general(mode, parallelExecution, ffn, ffn1, temperature_inp, dt
|
|||
CPFEM_dcsde(1:6,1:6,ip,elCP) = CPFEM_odd_jacobian * math_identity2nd(6)
|
||||
chosenThermal2: select case (thermal_type(mesh_element(3,elCP)))
|
||||
case (THERMAL_conduction_ID) chosenThermal2
|
||||
temperature(material_homog(ip,elCP))%p(thermalMapping(material_homog(ip,elCP))%p(ip,elCP)) = &
|
||||
temperature(material_homogenizationAt(elCP))%p(thermalMapping(material_homogenizationAt(elCP))%p(ip,elCP)) = &
|
||||
temperature_inp
|
||||
end select chosenThermal2
|
||||
materialpoint_F0(1:3,1:3,ip,elCP) = ffn
|
||||
|
|
|
|||
|
|
@ -18,7 +18,7 @@ contains
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief call (thread safe) all module initializations
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine CPFEM_initAll(el,ip)
|
||||
subroutine CPFEM_initAll()
|
||||
use prec, only: &
|
||||
pInt
|
||||
use prec, only: &
|
||||
|
|
@ -55,10 +55,8 @@ subroutine CPFEM_initAll(el,ip)
|
|||
#endif
|
||||
|
||||
implicit none
|
||||
integer(pInt), intent(in) :: el, & !< FE el number
|
||||
ip !< FE integration point number
|
||||
|
||||
call DAMASK_interface_init ! Spectral and FEM interface to commandline
|
||||
call DAMASK_interface_init ! Spectral and FEM interface to commandline
|
||||
call prec_init
|
||||
call IO_init
|
||||
#ifdef FEM
|
||||
|
|
@ -69,7 +67,7 @@ subroutine CPFEM_initAll(el,ip)
|
|||
call config_init
|
||||
call math_init
|
||||
call FE_init
|
||||
call mesh_init(ip, el) ! pass on coordinates to alter calcMode of first ip
|
||||
call mesh_init
|
||||
call lattice_init
|
||||
call material_init
|
||||
call constitutive_init
|
||||
|
|
|
|||
|
|
@ -116,7 +116,7 @@ program DAMASK_FEM
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! init DAMASK (all modules)
|
||||
call CPFEM_initAll(el = 1_pInt, ip = 1_pInt)
|
||||
call CPFEM_initAll
|
||||
write(6,'(/,a)') ' <<<+- DAMASK_FEM init -+>>>'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
|
|
|||
|
|
@ -43,25 +43,42 @@ subroutine DAMASK_interface_init()
|
|||
use, intrinsic :: &
|
||||
iso_fortran_env
|
||||
#include <petsc/finclude/petscsys.h>
|
||||
#if defined(__GFORTRAN__) && __GNUC__ < 5
|
||||
===================================================================================================
|
||||
5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0
|
||||
===================================================================================================
|
||||
================== THIS VERSION OF DAMASK REQUIRES gfortran > 5.0 ==============================
|
||||
====================== THIS VERSION OF DAMASK REQUIRES gfortran > 5.0 ==========================
|
||||
========================= THIS VERSION OF DAMASK REQUIRES gfortran > 5.0 =======================
|
||||
===================================================================================================
|
||||
5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0 5.0
|
||||
===================================================================================================
|
||||
#endif
|
||||
|
||||
#if defined(__INTEL_COMPILER) && __INTEL_COMPILER < 1600
|
||||
===================================================================================================
|
||||
16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0
|
||||
===================================================================================================
|
||||
================== THIS VERSION OF DAMASK REQUIRES ifort > 16.0 ================================
|
||||
====================== THIS VERSION OF DAMASK REQUIRES ifort > 16.0 ===========================
|
||||
========================= THIS VERSION OF DAMASK REQUIRES ifort > 16.0 ========================
|
||||
===================================================================================================
|
||||
16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0 16.0
|
||||
===================================================================================================
|
||||
#endif
|
||||
|
||||
#if PETSC_VERSION_MAJOR!=3 || PETSC_VERSION_MINOR!=10
|
||||
===================================================================================================
|
||||
3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x
|
||||
===================================================================================================
|
||||
======= THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ==========================================
|
||||
========== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x =======================================
|
||||
============= THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ====================================
|
||||
================ THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x =================================
|
||||
=================== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ==============================
|
||||
====================== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ===========================
|
||||
========================= THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ========================
|
||||
============================ THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x =====================
|
||||
=============================== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ==================
|
||||
================================== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ===============
|
||||
===================================== THIS VERSION OF DAMASK REQUIRES PETSc 3.10.x ============
|
||||
===================================================================================================
|
||||
3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x 3.10.x
|
||||
===================================================================================================
|
||||
#endif
|
||||
|
||||
use PETScSys
|
||||
use system_routines, only: &
|
||||
getHostName, &
|
||||
|
|
|
|||
|
|
@ -0,0 +1 @@
|
|||
DAMASK_marc.f90
|
||||
|
|
@ -151,7 +151,7 @@ program DAMASK_spectral
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! init DAMASK (all modules)
|
||||
call CPFEM_initAll(el = 1_pInt, ip = 1_pInt)
|
||||
call CPFEM_initAll
|
||||
write(6,'(/,a)') ' <<<+- DAMASK_spectral init -+>>>'
|
||||
write(6,'(/,a,/)') ' Roters et al., Computational Materials Science, 2018'
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
|
|
|
|||
|
|
@ -208,7 +208,7 @@ recursive function IO_recursiveRead(fileName,cnt) result(fileContent)
|
|||
! count lines to allocate string array
|
||||
myTotalLines = 0_pInt
|
||||
do l=1_pInt, len(rawData)
|
||||
if (rawData(l:l) == new_line('')) myTotalLines = myTotalLines+1
|
||||
if (rawData(l:l) == new_line('') .or. l==len(rawData)) myTotalLines = myTotalLines+1 ! end of line or end of file without new line
|
||||
enddo
|
||||
allocate(fileContent(myTotalLines))
|
||||
|
||||
|
|
@ -222,6 +222,7 @@ recursive function IO_recursiveRead(fileName,cnt) result(fileContent)
|
|||
do while (startPos <= len(rawData))
|
||||
l = l + 1_pInt
|
||||
endPos = endPos + scan(rawData(startPos:),new_line(''))
|
||||
if(endPos < startPos) endPos = len(rawData) ! end of file without end of line
|
||||
if(endPos - startPos >256) call IO_error(107_pInt,ext_msg=trim(fileName))
|
||||
line = rawData(startPos:endPos-1_pInt)
|
||||
startPos = endPos + 1_pInt
|
||||
|
|
@ -1458,6 +1459,10 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
|
|||
msg = 'empty list'
|
||||
case (143_pInt)
|
||||
msg = 'no value found for key'
|
||||
case (144_pInt)
|
||||
msg = 'negative number systems requested'
|
||||
case (145_pInt)
|
||||
msg = 'too many systems requested'
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! material error messages and related messages in mesh
|
||||
|
|
@ -1487,6 +1492,8 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
|
|||
msg = 'no microstructure specified via State Variable 3'
|
||||
case (190_pInt)
|
||||
msg = 'unknown element type:'
|
||||
case (191_pInt)
|
||||
msg = 'mesh consists of more than one element type'
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! plasticity error messages
|
||||
|
|
|
|||
|
|
@ -0,0 +1,427 @@
|
|||
! common block definition file taken from respective MSC.Marc release and reformated to free format
|
||||
!***********************************************************************
|
||||
!
|
||||
! File: concom.cmn
|
||||
!
|
||||
! MSC.Marc include file
|
||||
!
|
||||
integer(pInt) &
|
||||
iacous, iasmbl, iautth, ibear, icompl, iconj, icreep, ideva, idyn, idynt,&
|
||||
ielas, ielcma, ielect, iform, ifour, iharm, ihcps, iheat, iheatt, ihresp,&
|
||||
ijoule, ilem, ilnmom, iloren, inc, incext, incsub, ipass, iplres, ipois,&
|
||||
ipoist, irpflo, ismall, ismalt, isoil, ispect, ispnow, istore, iswep, ithcrp,&
|
||||
itherm, iupblg, iupdat, jacflg, jel, jparks, largst, lfond, loadup, loaduq,&
|
||||
lodcor, lovl, lsub, magnet, ncycle, newtnt, newton, noshr, linear, ivscpl,&
|
||||
icrpim, iradrt, ipshft, itshr, iangin, iupmdr, iconjf, jincfl, jpermg, jhour,&
|
||||
isolvr, jritz, jtable, jshell, jdoubl, jform, jcentr, imini, kautth, iautof,&
|
||||
ibukty, iassum, icnstd, icnstt, kmakmas, imethvp, iradrte, iradrtp, iupdate, iupdatp,&
|
||||
ncycnt, marmen , idynme, ihavca, ispf, kmini, imixex, largtt, kdoela, iautofg,&
|
||||
ipshftp, idntrc, ipore, jtablm, jtablc, isnecma, itrnspo, imsdif, jtrnspo, mcnear,&
|
||||
imech, imecht, ielcmat, ielectt, magnett, imsdift, noplas, jtabls, jactch, jtablth,&
|
||||
kgmsto , jpzo, ifricsh, iremkin, iremfor, ishearp, jspf, machining, jlshell, icompsol,&
|
||||
iupblgfo, jcondir, nstcrp, nactive, ipassref, nstspnt, ibeart, icheckmpc, noline, icuring,&
|
||||
ishrink, ioffsflg, isetoff, ioffsetm,iharmt, inc_incdat, iautspc, ibrake, icbush, istream_input,&
|
||||
iprsinp, ivlsinp, ifirst_time,ipin_m, jgnstr_glb, imarc_return,iqvcinp, nqvceid, istpnx, imicro1,&
|
||||
iaxisymm, jbreakglue,iglstif, jfastasm,iwear, iwearcf, imixmeth, ielcmadyn, idinout, igena_meth,&
|
||||
magf_meth, non_assumed, iredoboudry, ioffsz0,icomplt, mesh_dual, iactrp, mgnewton, iusedens,igsigd0,&
|
||||
iaem, icosim, inodels, nlharm, iampini, iphasetr, inonlcl, inonlct, iforminp,ispecerror,&
|
||||
icsprg
|
||||
dimension :: ideva(60)
|
||||
integer(pInt) num_concom
|
||||
parameter(num_concom=251)
|
||||
common/marc_concom/&
|
||||
iacous, iasmbl, iautth, ibear, icompl, iconj, icreep, ideva, idyn, idynt,&
|
||||
ielas, ielcma, ielect, iform, ifour, iharm, ihcps, iheat, iheatt, ihresp,&
|
||||
ijoule, ilem, ilnmom, iloren, inc, incext, incsub, ipass, iplres, ipois,&
|
||||
ipoist, irpflo, ismall, ismalt, isoil, ispect, ispnow, istore, iswep, ithcrp,&
|
||||
itherm, iupblg, iupdat, jacflg, jel, jparks, largst, lfond, loadup, loaduq,&
|
||||
lodcor, lovl, lsub, magnet, ncycle, newtnt, newton, noshr, linear, ivscpl,&
|
||||
icrpim, iradrt, ipshft, itshr, iangin, iupmdr, iconjf, jincfl, jpermg, jhour,&
|
||||
isolvr, jritz, jtable, jshell, jdoubl, jform, jcentr, imini, kautth, iautof,&
|
||||
ibukty, iassum, icnstd, icnstt, kmakmas, imethvp, iradrte, iradrtp, iupdate, iupdatp,&
|
||||
ncycnt, marmen, idynme, ihavca, ispf, kmini, imixex, largtt, kdoela, iautofg,&
|
||||
ipshftp, idntrc, ipore, jtablm, jtablc, isnecma, itrnspo, imsdif, jtrnspo, mcnear,&
|
||||
imech, imecht, ielcmat, ielectt, magnett, imsdift, noplas, jtabls, jactch, jtablth,&
|
||||
kgmsto , jpzo, ifricsh, iremkin, iremfor, ishearp, jspf, machining, jlshell, icompsol,&
|
||||
iupblgfo, jcondir, nstcrp, nactive, ipassref, nstspnt, ibeart, icheckmpc, noline, icuring,&
|
||||
ishrink, ioffsflg, isetoff, ioffsetm,iharmt, inc_incdat, iautspc, ibrake, icbush, istream_input,&
|
||||
iprsinp, ivlsinp, ifirst_time,ipin_m, jgnstr_glb, imarc_return,iqvcinp, nqvceid, istpnx, imicro1,&
|
||||
iaxisymm, jbreakglue,iglstif, jfastasm,iwear, iwearcf, imixmeth, ielcmadyn, idinout, igena_meth,&
|
||||
magf_meth, non_assumed, iredoboudry, ioffsz0,icomplt, mesh_dual, iactrp, mgnewton, iusedens,igsigd0,&
|
||||
iaem, icosim, inodels, nlharm, iampini, iphasetr, inonlcl, inonlct, iforminp,ispecerror,&
|
||||
icsprg
|
||||
!
|
||||
! comments of variables:
|
||||
!
|
||||
! iacous Control flag for acoustic analysis. Input data.
|
||||
! iacous=1 modal acoustic analysis.
|
||||
! iacous=2 harmonic acoustic-structural analysis.
|
||||
! iasmbl Control flag to indicate that operator matrix should be
|
||||
! recalculated.
|
||||
! iautth Control flag for AUTO THERM option.
|
||||
! ibear Control flag for bearing analysis. Input data.
|
||||
! icompl Control variable to indicate that a complex analysis is
|
||||
! being performed. Either a Harmonic analysis with damping,
|
||||
! or a harmonic electro-magnetic analysis. Input data.
|
||||
! iconj Flag for EBE conjugate gradient solver (=solver 1, retired)
|
||||
! Also used for VKI iterative solver.
|
||||
! icreep Control flag for creep analysis. Input data.
|
||||
! ideva(60) - debug print out flag
|
||||
! 1 print element stiffness matrices, mass matrix
|
||||
! 2 output matrices used in tying
|
||||
! 3 force the solution of a nonpositive definite matrix
|
||||
! 4 print info of connections to each node
|
||||
! 5 info of gap convergence, internal heat generated, contact
|
||||
! touching and separation
|
||||
! 6 nodal value array during rezoning
|
||||
! 7 tying info in CONRAD GAP option, fluid element numbers in
|
||||
! CHANNEL option
|
||||
! 8 output incremental displacements in local coord. system
|
||||
! 9 latent heat output
|
||||
! 10 stress-strain in local coord. system
|
||||
! 11 additional info on interlaminar stress
|
||||
! 12 output right hand side and solution vector
|
||||
! 13 info of CPU resources used and memory available on NT
|
||||
! 14 info of mesh adaption process, 2D outline information
|
||||
! info of penetration checking for remeshing
|
||||
! save .fem files after afmesh3d meshing
|
||||
! 15 surface energy balance flag
|
||||
! 16 print info regarding pyrolysis
|
||||
! 17 print info of "streamline topology"
|
||||
! 18 print mesh data changes after remeshing
|
||||
! 19 print material flow stress data read in from *.mat file
|
||||
! if unit flag is on, print out flow stress after conversion
|
||||
! 20 print information on table input
|
||||
! 21 print out information regarding kinematic boundary conditions
|
||||
! 22 print out information regarding dist loads, point loads, film
|
||||
! and foundations
|
||||
! 23 print out information about automatic domain decomposition
|
||||
! 24 print out iteration information in SuperForm status report file
|
||||
! 25 print out information for ablation
|
||||
! 26 print out information for films - Table input
|
||||
! 27 print out the tying forces
|
||||
! 28 print out for CASI solver, convection,
|
||||
! 29 DDM single file debug printout
|
||||
! 30 print out cavity debug info
|
||||
! 31 print out welding related info
|
||||
! 32 prints categorized DDM memory usage
|
||||
! 33 print out the cutting info regarding machining feature
|
||||
! 34 print out the list of quantities which can be defined via a table
|
||||
! and for each quantity the supported independent variables
|
||||
! 35 print out detailed coupling region info
|
||||
! 36 print out solver debug info level 1 (Least Detailed)
|
||||
! 37 print out solver debug info level 1 (Medium Detailed)
|
||||
! 38 print out solver debug info level 1 (Very Detailed)
|
||||
! 39 print detailed memory allocation info
|
||||
! 40 print out marc-adams debug info
|
||||
! 41 output rezone mapping post file for debugging
|
||||
! 42 output post file after calling oprofos() for debugging
|
||||
! 43 debug printout for vcct
|
||||
! 44 debug printout for progressive failure
|
||||
! 45 print out automatically generated midside node coordinates (arecrd)
|
||||
! 46 print out message about routine and location, where the ibort is raised (ibort_inc)
|
||||
! 47 print out summary message of element variables on a
|
||||
! group-basis after all the automatic changes have been
|
||||
! made (em_ellibp)
|
||||
! 48 Automatically generate check results based on max and min vals.
|
||||
! These vals are stored in the checkr file, which is inserted
|
||||
! into the *dat file by the generate_check_results script from /marc/tools
|
||||
! 49 Automatically generate check results based on the real calculated values
|
||||
! at the sppecified check result locations.
|
||||
! These vals are stored in the checkr file, which is inserted
|
||||
! into the *dat file by the update_check_results script from /marc/tools
|
||||
! 50 generate a file containing the resistance or capacity matrix;
|
||||
! this file can be used to compare results with a reference file
|
||||
! 51 print out detailed information for segment-to-segment contact
|
||||
! 52 print out detailed relative displacement information
|
||||
! for uniaxial sliding contact
|
||||
! 53 print out detailed sliding direction information for
|
||||
! uniaxial sliding contact
|
||||
! 54 print out detailed information for edges attached to a curve
|
||||
! 55 print information related to viscoelasticity calculations
|
||||
! 56 print out detailed information for element coloring for multithreading
|
||||
! 57 print out extra overheads due to multi-threading.
|
||||
! These overhead includes (i) time and (ii) memory.
|
||||
! The memory report will be summed over all the children.
|
||||
!
|
||||
!
|
||||
! 58 debug output for ELSTO usage
|
||||
!
|
||||
! idyn Control flag for dynamics. Input data.
|
||||
! 1 = eigenvalue extraction and / or modal superposition
|
||||
! 2 = Newmark Beta and Single Step Houbolt (ssh with idynme=1)
|
||||
! 3 = Houbolt
|
||||
! 4 = Central difference
|
||||
! 5 = Newer central difference
|
||||
! idynt Copy of idyn at begining of increment
|
||||
! ielas Control flag for ELASTIC analysis. Input data.
|
||||
! Set by user or automatically turned on by Fourier option.
|
||||
! Implies that each load case is treated separately.
|
||||
! In Adaptive meshing analysis , forces re-analysis until
|
||||
! convergence obtained.
|
||||
! Also seriously misused to indicate no convergence.
|
||||
! = 1 elastic option with fourier analysis
|
||||
! = 2 elastic option without fourier analysis
|
||||
! =-1 no convergence in recycles or max # increments reached
|
||||
! Set to 1 if ELASTIC or SUBSTRUC parameter cards are used,
|
||||
! or if fourier option is used.
|
||||
! Then set to 2 if not fourier analysis.
|
||||
! ielcma Control flag for electromagnetic analysis. Input data.
|
||||
! ielcma = 1 Harmonic formulation
|
||||
! ielcma = 2 Transient formulation
|
||||
! ielect Control flag for electrostatic option. Input data.
|
||||
! iform Control flag indicating that contact will be performed.
|
||||
! ifour Control flag for Fourier analysis.
|
||||
! 0 = Odd and even terms.
|
||||
! 1 = symmetric (cosine) terms
|
||||
! 2 = antisymmetric (sine) terms.
|
||||
! iharm Control flag to indicate that a harmonic analysis will
|
||||
! be performed. May change between passes.
|
||||
! ihcps Control flag for coupled thermal - stress analysis.
|
||||
! iheat Control flag for heat transfer analysis. Input data.
|
||||
! iheatt Permanent control flag for heat transfer analysis.
|
||||
! Note in coupled analysis iheatt will remain as one,
|
||||
! but iheat will be zero in stress pass.
|
||||
! ihresp Control flag to indicate to perform a harmonic subincrement.
|
||||
! ijoule Control flag for Joule heating.
|
||||
! ilem Control flag to determin which vector is to be transformed.
|
||||
! Control flag to see where one is:
|
||||
! ilem = 1 - elem.f
|
||||
! ilem = 2 - initst.f
|
||||
! ilem = 3 - pressr.f
|
||||
! ilem = 3 - fstif.f
|
||||
! ilem = 4 - jflux.f
|
||||
! ilem = 4 - strass.f
|
||||
! ilem = 5 - mass.f
|
||||
! ilem = 5 - osolty.f
|
||||
! ilnmom Control flag for soil - pore pressure calculation. Input data.
|
||||
! ilnmom = 0 - perform only pore pressure calculation.
|
||||
! = 1 - couples pore pressure - displacement analysis
|
||||
! iloren Control flag for DeLorenzi J-Integral evaluation. Input data.
|
||||
! inc Increment number.
|
||||
! incext Control flag indicating that currently working on a
|
||||
! subincrement.
|
||||
! Could be due to harmonics , damping component (bearing),
|
||||
! stiffness component (bearing), auto therm creep or
|
||||
! old viscoplaticity
|
||||
! incsub Sub-increment number.
|
||||
! ipass Control flag for which part of coupled analysis.
|
||||
! ipass = -1 - reset to base values
|
||||
! ipass = 0 - do nothing
|
||||
! ipass = 1 - stress part
|
||||
! ipass = 2 - heat transfer part
|
||||
! iplres Flag indicating that either second matrix is stored.
|
||||
! dynamic analysis - mass matrix
|
||||
! heat transfer - specific heat matrix
|
||||
! buckle - initial stress stiffness
|
||||
! ipois Control flag indicating Poisson type analysis
|
||||
! ipois = 1 for heat transfer
|
||||
! = 1 for heat transfer part of coupled
|
||||
! = 1 for bearing
|
||||
! = 1 for electrostatic
|
||||
! = 1 for magnetostatic
|
||||
! ipoist Permanent copy of ipois. In coupled analysis , ipois = 0
|
||||
! in stress portion, yet ipoist will still =1.
|
||||
! irpflo global flag for rigid plastic flow analysis
|
||||
! = 1 eularian formulation
|
||||
! = 2 regular formulation; rigid material present in the analysis
|
||||
|
||||
! ismall control flag to indicate small displacement analysis. input data.
|
||||
! ismall = 0 - large disp included.
|
||||
! ismall = 1 - small displacement.
|
||||
! the flag is changing between passes.
|
||||
! ismalt permanent copy of ismall . in heat transfer portion of
|
||||
! coupled analysis ismall =0 , but ismalt remains the same.
|
||||
! isoil control flag indicating that soil / pore pressure
|
||||
! calculation . input data.
|
||||
! ispect control flag for response spectrum calculation. input data.
|
||||
! ispnow control flag to indicate to perform a spectrum response
|
||||
! calculation now.
|
||||
! istore store stresses flag.
|
||||
! istore = 0 in elem.f and if first pass of creep
|
||||
! convergence checking in ogetst.f
|
||||
! or harmonic analysis or thruc.f if not
|
||||
! converged.
|
||||
! iswep control flag for eigenvalue analysis.
|
||||
! iswep=1 - go do extraction process
|
||||
! ithcrp control flag for auto therm creep option. input data.
|
||||
! itherm control flag for either temperature dependent material
|
||||
! properties and/or thermal loads.
|
||||
! iupblg control flag for follower force option. input data.
|
||||
! iupdat control flag for update lagrange option for current element.
|
||||
! jacflg control flag for lanczos iteration method. input data.
|
||||
! jel control flag indicating that total load applied in
|
||||
! increment, ignore previous solution.
|
||||
! jel = 1 in increment 0
|
||||
! = 1 if elastic or fourier
|
||||
! = 1 in subincrements with elastic and adaptive
|
||||
! jparks control flag for j integral by parks method. input data.
|
||||
! largst control flag for finite strain plasticity. input data.
|
||||
! lfond control variable that indicates if doing elastic
|
||||
! foundation or film calculation. influences whether
|
||||
! this is volumetric or surface integration.
|
||||
! loadup control flag that indicates that nonlinearity occurred
|
||||
! during previous increment.
|
||||
! loaduq control flag that indicates that nonlinearity occurred.
|
||||
! lodcor control flag for switching on the residual load correction.
|
||||
! notice in input stage lodcor=0 means no loadcor,
|
||||
! after omarc lodcor=1 means no loadcor
|
||||
! lovl control flag for determining which "overlay" is to
|
||||
! be called from ellib.
|
||||
! lovl = 1 omarc
|
||||
! = 2 oaread
|
||||
! = 3 opress
|
||||
! = 4 oasemb
|
||||
! = 5 osolty
|
||||
! = 6 ogetst
|
||||
! = 7 oscinc
|
||||
! = 8 odynam
|
||||
! = 9 opmesh
|
||||
! = 10 omesh2
|
||||
! = 11 osetz
|
||||
! = 12 oass
|
||||
! = 13 oincdt
|
||||
! = 14 oasmas
|
||||
! = 15 ofluas
|
||||
! = 16 ofluso
|
||||
! = 17 oshtra
|
||||
! = 18 ocass
|
||||
! = 19 osoltc
|
||||
! = 20 orezon
|
||||
! = 21 otest
|
||||
! = 22 oeigen
|
||||
! lsub control variable to determine which part of element
|
||||
! assembly function is being done.
|
||||
! lsub = 1 - no longer used
|
||||
! = 2 - beta*
|
||||
! = 3 - cons*
|
||||
! = 4 - ldef*
|
||||
! = 5 - posw*
|
||||
! = 6 - theta*
|
||||
! = 7 - tmarx*
|
||||
! = 8 - geom*
|
||||
! magnet control flag for magnetostatic analysis. input data.
|
||||
! ncycle cycle number. accumulated in osolty.f
|
||||
! note first time through oasemb.f , ncycle = 0.
|
||||
! newtnt control flag for permanent copy of newton.
|
||||
! newton iteration type. input data.
|
||||
! newton : = 1 full newton raphson
|
||||
! 2 modified newton raphson
|
||||
! 3 newton raphson with strain correct.
|
||||
! 4 direct substitution
|
||||
! 5 direct substitution followed by n.r.
|
||||
! 6 direct substitution with line search
|
||||
! 7 full newton raphson with secant initial stress
|
||||
! 8 secant method
|
||||
! 9 full newton raphson with line search
|
||||
! noshr control flag for calculation interlaminar shears for
|
||||
! elements 22,45, and 75. input data.
|
||||
!ees
|
||||
!
|
||||
! jactch = 1 or 2 if elements are activated or deactivated
|
||||
! = 3 if elements are adaptively remeshed or rezoned
|
||||
! = 0 normally / reset to 0 when assembly is done
|
||||
! ifricsh = 0 call to fricsh in otest not needed
|
||||
! = 1 call to fricsh (nodal friction) in otest needed
|
||||
! iremkin = 0 remove deactivated kinematic boundary conditions
|
||||
! immediately - only in new input format (this is default)
|
||||
! = 1 remove deactivated kinematic boundary conditions
|
||||
! gradually - only in new input format
|
||||
! iremfor = 0 remove force boundary conditions immediately -
|
||||
! only in new input format (this is default)
|
||||
! = 1 remove force boundary conditions gradually -
|
||||
! only in new input format (this is default)
|
||||
! ishearp set to 1 if shear panel elements are present in the model
|
||||
!
|
||||
! jspf = 0 not in spf loadcase
|
||||
! > 0 in spf loadcase (jspf=1 during first increment)
|
||||
! machining = 1 if the metal cutting feature is used, for memory allocation purpose
|
||||
! = 0 (default) if no metal cutting feature required
|
||||
!
|
||||
! jlshell = 1 if there is a shell element in the mesh
|
||||
! icompsol = 1 if there is a composite solid element in the mesh
|
||||
! iupblgfo = 1 if follower force for point loads
|
||||
! jcondir = 1 if contact priority option is used
|
||||
! nstcrp = 0 (default) steady state creep flag (undocumented feature.
|
||||
! if not 0, turns off special ncycle = 0 code in radial.f)
|
||||
! nactive = number of active passes, if =1 then it's not a coupled analysis
|
||||
! ipassref = reference ipass, if not in a multiphysics pass ipass=ipassref
|
||||
! icheckmpc = value of mpc-check parameter option
|
||||
! noline = set to 1 in osolty if no line seacrh should be done in ogetst
|
||||
! icuring = set to 1 if the curing is included for the heat transfer analysis.
|
||||
! ishrink = set to 1 if shrinkage strain is included for mechancial analysis.
|
||||
! ioffsflg = 1 for small displacement beam/shell offsets
|
||||
! = 2 for large displacement beam/shell offsets
|
||||
! isetoff = 0 - do not apply beam/shell offsets
|
||||
! = 1 - apply beam/shell offsets
|
||||
! ioffsetm = min. value of offset flag
|
||||
! iharmt = 1 global flag if a coupled analysis contains an harmonic pass
|
||||
! inc_incdat = flag to record increment number of a new loadcase in incdat.f
|
||||
! iautspc = flag for AutoSPC option
|
||||
! ibrake = brake squeal in this increment
|
||||
! icbush = set to 1 if cbush elements present in model
|
||||
! istream_input = set to 1 for streaming input calling Marc as library
|
||||
! iprsinp = set to 1 if pressure input, introduced so other variables
|
||||
! such as h could be a function of pressure
|
||||
! ivlsinp = set to 1 if velocity input, introduced so other variables
|
||||
! such as h could be a function of velocity
|
||||
! ipin_m = # of beam element with PIN flag
|
||||
! jgnstr_glb = global control over pre or fast integrated composite shells
|
||||
! imarc_return = Marc return flag for streaming input control
|
||||
! iqvcimp = if non-zero, then the number of QVECT boundary conditions
|
||||
! nqvceid = number of QVECT boundary conditions, where emisivity/absorbtion id entered
|
||||
! istpnx = 1 if to stop at end of increment
|
||||
! imicro1 = 1 if micro1 interface is used
|
||||
! iaxisymm = set to 1 if axisymmetric analysis
|
||||
! jbreakglue = set to 1 if breaking glued option is used
|
||||
! iglstif = 1 if ddm and global stiffness matrix formed (sgi solver 6 or solver9)
|
||||
! jfastasm = 1 do fast assembly using SuperForm code
|
||||
! iwear = set to 1 if wear model, set to 2 if wear model and coordinates updated
|
||||
! iwearcf = set to 1 to store nodal coefficient of friction for wear calculation
|
||||
! imixmeth = set=1 then use nonlinear mixture material - allocate memory
|
||||
! ielcmadyn = flag for magnetodynamics
|
||||
! 0 - electromagnetics using newmark beta
|
||||
! 1 - transient magnetics using backward euler
|
||||
! idinout = flag to control if inside out elements should be deactivated
|
||||
! igena_meth = 0 - generalized alpha parameters depend on whether or not contact
|
||||
! is flagged (dynamic,7)
|
||||
! 10 - generalized alpha parameters are optimized for a contact
|
||||
! analysis (dynamic,8)
|
||||
! 11 - generalized alpha parameters are optimized for an analysis
|
||||
! without contact (dynamic,8)
|
||||
! magf_meth = - Method to compute force in magnetostatic - structural
|
||||
! = 1 - Virtual work method based on finite difference for the force computation
|
||||
! = 2 - Maxwell stress tensor
|
||||
! = 3 - Virtual work method based on local derivative for the force computation
|
||||
! non_assumed = 1 no assumed strain formulation (forced)
|
||||
! iredoboudry set to 1 if contact boundary needs to be recalculated
|
||||
! ioffsz0 = 1 if composite are used with reference position.ne.0
|
||||
! icomplt = 1 global flag if a coupled analysis contains an complex pass
|
||||
! mesh_dual = 1 two independent meshes are used in magnetodynamic/thermal/structural
|
||||
! one for magnetodynamic and the other for the remaining passes
|
||||
! iactrp = 1 in an analysis with global remeshing, include inactive
|
||||
! rigid bodies on post file
|
||||
! mgnewton = 1 Use full Newton Raphson iteration for magnetostatic pass
|
||||
!
|
||||
! iusedens > 0 if mass density is used in the analysis (dynamics, mass dependent loading)
|
||||
! igsigd0 = 1 set varselem(igsigd) to zero in next oasemb
|
||||
! iaem = 1 if marc is called from aem (0 - off - default)
|
||||
! icosim = 1 if marc is used in co-simulation software (ADAMS-MARC)
|
||||
! inodels = 1 nodal integration elements 239/240/241 present
|
||||
! nlharm = 0 harmonic subincrements are linear
|
||||
! = 1 harmonic subincrements are nonlinear
|
||||
! iampini = 0 amplitude of previous harmonic subinc is initial estimate (default)
|
||||
! = 1 zero amplitude is initial estimate
|
||||
! iphasetr = 1 phase transformation material model is used
|
||||
! iforminp flag indicating that contact is switched on via the CONTACT
|
||||
! option in the input file (as opposed to the case that contact
|
||||
! is switched on internally due to cyclic symmetry or model
|
||||
! section creation)
|
||||
! ispecerror = a+10*b (only for spectrum response analysis with missing mass option)
|
||||
! a=0 or a=1 (modal shape with non-zero shift)
|
||||
! b=0 or b=1 (recover with new assembly of stiffness matrix)
|
||||
! icsprg = set to 1 if spring elements present in model
|
||||
!
|
||||
!***********************************************************************
|
||||
!$omp threadprivate(/marc_concom/)
|
||||
!!
|
||||
|
|
@ -0,0 +1,66 @@
|
|||
! common block definition file taken from respective MSC.Marc release and reformated to free format
|
||||
!***********************************************************************
|
||||
!
|
||||
! File: creeps.cmn
|
||||
!
|
||||
! MSC.Marc include file
|
||||
!
|
||||
real(pReal) cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b
|
||||
integer(pInt) icfte,icfst,icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,&
|
||||
icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
|
||||
real(pReal) time_beg_lcase,time_beg_inc,fractol,time_beg_pst
|
||||
real(pReal) fraction_donn,timinc_ol2
|
||||
!
|
||||
integer(pInt) num_creepsr,num_creepsi,num_creeps2r
|
||||
parameter(num_creepsr=7)
|
||||
parameter(num_creepsi=17)
|
||||
parameter(num_creeps2r=6)
|
||||
common/marc_creeps/cptim,timinc,timinc_p,timinc_s,timincm,timinc_a,timinc_b,icfte,icfst,&
|
||||
icfeq,icftm,icetem,mcreep,jcreep,icpa,icftmp,icfstr,icfqcp,icfcpm,icrppr,icrcha,icpb,iicpmt,iicpa
|
||||
common/marc_creeps2/time_beg_lcase,time_beg_inc,fractol,time_beg_pst,fraction_donn,timinc_ol2
|
||||
!
|
||||
! cptim Total time at begining of increment.
|
||||
! timinc Incremental time for this step.
|
||||
! icfte Local copy number of slopes of creep strain rate function
|
||||
! versus temperature. Is -1 if exponent law used.
|
||||
! icfst Local copy number of slopes of creep strain rate function
|
||||
! versus equivalent stress. Is -1 if exponent law used.
|
||||
! icfeq Local copy number of slopes of creep strain rate function
|
||||
! versus equivalent strain. Is -1 if exponent law used.
|
||||
! icftm Local copy number of slopes of creep strain rate function
|
||||
! versus time. Is -1 if exponent law used.
|
||||
! icetem Element number that needs to be checked for creep convergence
|
||||
! or, if negative, the number of elements that need to
|
||||
! be checked. In the latter case the elements to check
|
||||
! are stored in ielcp.
|
||||
! mcreep Maximum nuber of iterations for explicit creep.
|
||||
! jcreep Counter of number of iterations for explicit creep
|
||||
! procedure. jcreep must be .le. mcreep
|
||||
! icpa Pointer to constant in creep strain rate expression.
|
||||
! icftmp Pointer to temperature dependent creep strain rate data.
|
||||
! icfstr Pointer to equivalent stress dependent creep strain rate data.
|
||||
! icfqcp Pointer to equivalent creep strain dependent creep strain
|
||||
! rate data.
|
||||
! icfcpm Pointer to equivalent creep strain rate dependent
|
||||
! creep strain rate data.
|
||||
! icrppr Permanent copy of icreep
|
||||
! icrcha Control flag for creep convergence checking , if set to
|
||||
! 1 then testing on absolute change in stress and creep
|
||||
! strain, not relative testing. Input data.
|
||||
! icpb Pointer to storage of material id cross reference numbers.
|
||||
! iicpmt
|
||||
! iicpa Pointer to constant in creep strain rate expression
|
||||
!
|
||||
! time_beg_lcase time at the beginning of the current load case
|
||||
! time_beg_inc time at the beginning of the current increment
|
||||
! fractol fraction of loadcase or increment time when we
|
||||
! consider it to be finished
|
||||
! time_beg_pst time corresponding to first increment to be
|
||||
! read in from thermal post file for auto step
|
||||
!
|
||||
! timinc_old Time step of the previous increment
|
||||
!
|
||||
!***********************************************************************
|
||||
!!$omp threadprivate(/marc_creeps/)
|
||||
!!$omp threadprivate(/marc_creeps2/)
|
||||
!!
|
||||
|
|
@ -386,7 +386,7 @@ subroutine constitutive_microstructure(orientations, Fe, Fp, ipc, ip, el)
|
|||
use material, only: &
|
||||
phase_plasticity, &
|
||||
material_phase, &
|
||||
material_homog, &
|
||||
material_homogenizationAt, &
|
||||
temperature, &
|
||||
thermalMapping, &
|
||||
PLASTICITY_dislotwin_ID, &
|
||||
|
|
@ -413,7 +413,7 @@ subroutine constitutive_microstructure(orientations, Fe, Fp, ipc, ip, el)
|
|||
real(pReal), intent(in), dimension(:,:,:,:) :: &
|
||||
orientations !< crystal orientations as quaternions
|
||||
|
||||
ho = material_homog(ip,el)
|
||||
ho = material_homogenizationAt(el)
|
||||
tme = thermalMapping(ho)%p(ip,el)
|
||||
|
||||
plasticityType: select case (phase_plasticity(material_phase(ipc,ip,el)))
|
||||
|
|
@ -444,7 +444,7 @@ subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, S6, Fi, ipc, ip, e
|
|||
phase_plasticity, &
|
||||
phase_plasticityInstance, &
|
||||
material_phase, &
|
||||
material_homog, &
|
||||
material_homogenizationAt, &
|
||||
temperature, &
|
||||
thermalMapping, &
|
||||
PLASTICITY_NONE_ID, &
|
||||
|
|
@ -494,7 +494,7 @@ subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, S6, Fi, ipc, ip, e
|
|||
integer(pInt) :: &
|
||||
i, j, instance, of
|
||||
|
||||
ho = material_homog(ip,el)
|
||||
ho = material_homogenizationAt(el)
|
||||
tme = thermalMapping(ho)%p(ip,el)
|
||||
|
||||
S = math_Mandel6to33(S6)
|
||||
|
|
@ -536,11 +536,19 @@ subroutine constitutive_LpAndItsTangents(Lp, dLp_dS, dLp_dFi, S6, Fi, ipc, ip, e
|
|||
|
||||
end select plasticityType
|
||||
|
||||
#ifdef __INTEL_COMPILER
|
||||
forall(i = 1_pInt:3_pInt, j = 1_pInt:3_pInt)
|
||||
#else
|
||||
do concurrent(i = 1_pInt:3_pInt, j = 1_pInt:3_pInt)
|
||||
#endif
|
||||
dLp_dFi(i,j,1:3,1:3) = math_mul33x33(math_mul33x33(Fi,S),transpose(dLp_dMp(i,j,1:3,1:3))) + &
|
||||
math_mul33x33(math_mul33x33(Fi,dLp_dMp(i,j,1:3,1:3)),S)
|
||||
dLp_dS(i,j,1:3,1:3) = math_mul33x33(math_mul33x33(transpose(Fi),Fi),dLp_dMp(i,j,1:3,1:3)) ! ToDo: @PS: why not: dLp_dMp:(FiT Fi)
|
||||
enddo
|
||||
#ifdef __INTEL_COMPILER
|
||||
end forall
|
||||
#else
|
||||
enddo
|
||||
#endif
|
||||
|
||||
end subroutine constitutive_LpAndItsTangents
|
||||
|
||||
|
|
@ -647,11 +655,12 @@ subroutine constitutive_LiAndItsTangents(Li, dLi_dS, dLi_dFi, S6, Fi, ipc, ip, e
|
|||
detFi = math_det33(Fi)
|
||||
Li = math_mul33x33(math_mul33x33(Fi,Li),FiInv)*detFi !< push forward to intermediate configuration
|
||||
temp_33 = math_mul33x33(FiInv,Li)
|
||||
do concurrent(i = 1_pInt:3_pInt, j = 1_pInt:3_pInt)
|
||||
|
||||
do i = 1_pInt,3_pInt; do j = 1_pInt,3_pInt
|
||||
dLi_dS(1:3,1:3,i,j) = math_mul33x33(math_mul33x33(Fi,dLi_dS(1:3,1:3,i,j)),FiInv)*detFi
|
||||
dLi_dFi(1:3,1:3,i,j) = dLi_dFi(1:3,1:3,i,j) + Li*FiInv(j,i)
|
||||
dLi_dFi(1:3,i,1:3,j) = dLi_dFi(1:3,i,1:3,j) + math_I3*temp_33(j,i) + Li*FiInv(j,i)
|
||||
end do
|
||||
end do; end do
|
||||
|
||||
end subroutine constitutive_LiAndItsTangents
|
||||
|
||||
|
|
@ -752,7 +761,7 @@ subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, Fe, Fi, ipc, ip
|
|||
math_I3
|
||||
use material, only: &
|
||||
material_phase, &
|
||||
material_homog, &
|
||||
material_homogenizationAt, &
|
||||
phase_NstiffnessDegradations, &
|
||||
phase_stiffnessDegradation, &
|
||||
damage, &
|
||||
|
|
@ -783,8 +792,7 @@ subroutine constitutive_hooke_SandItsTangents(S, dS_dFe, dS_dFi, Fe, Fi, ipc, ip
|
|||
integer(pInt) :: &
|
||||
i, j
|
||||
|
||||
ho = material_homog(ip,el)
|
||||
|
||||
ho = material_homogenizationAt(el)
|
||||
C = math_Mandel66to3333(constitutive_homogenizedC(ipc,ip,el))
|
||||
|
||||
DegradationLoop: do d = 1_pInt, phase_NstiffnessDegradations(material_phase(ipc,ip,el))
|
||||
|
|
@ -835,7 +843,7 @@ subroutine constitutive_collectDotState(S6, FeArray, Fi, FpArray, subdt, subfrac
|
|||
phase_source, &
|
||||
phase_Nsources, &
|
||||
material_phase, &
|
||||
material_homog, &
|
||||
material_homogenizationAt, &
|
||||
temperature, &
|
||||
thermalMapping, &
|
||||
homogenization_maxNgrains, &
|
||||
|
|
@ -895,7 +903,7 @@ subroutine constitutive_collectDotState(S6, FeArray, Fi, FpArray, subdt, subfrac
|
|||
s, & !< counter in source loop
|
||||
instance, of
|
||||
|
||||
ho = material_homog( ip,el)
|
||||
ho = material_homogenizationAt(el)
|
||||
tme = thermalMapping(ho)%p(ip,el)
|
||||
|
||||
Mp = math_mul33x33(math_mul33x33(transpose(Fi),Fi),math_Mandel6to33(S6))
|
||||
|
|
@ -1055,7 +1063,7 @@ function constitutive_postResults(S6, Fi, FeArray, ipc, ip, el)
|
|||
phase_source, &
|
||||
phase_Nsources, &
|
||||
material_phase, &
|
||||
material_homog, &
|
||||
material_homogenizationAt, &
|
||||
temperature, &
|
||||
thermalMapping, &
|
||||
homogenization_maxNgrains, &
|
||||
|
|
@ -1118,7 +1126,7 @@ function constitutive_postResults(S6, Fi, FeArray, ipc, ip, el)
|
|||
|
||||
Mp = math_mul33x33(math_mul33x33(transpose(Fi),Fi),math_Mandel6to33(S6))
|
||||
|
||||
ho = material_homog( ip,el)
|
||||
ho = material_homogenizationAt(el)
|
||||
tme = thermalMapping(ho)%p(ip,el)
|
||||
|
||||
startPos = 1_pInt
|
||||
|
|
|
|||
981
src/lattice.f90
981
src/lattice.f90
File diff suppressed because it is too large
Load Diff
|
|
@ -169,6 +169,7 @@ module material
|
|||
homogenization_maxNgrains !< max number of grains in any USED homogenization
|
||||
|
||||
integer(pInt), dimension(:), allocatable, public, protected :: &
|
||||
material_homogenizationAt, & !< homogenization ID of each element (copy of mesh_homogenizationAt)
|
||||
phase_Nsources, & !< number of source mechanisms active in each phase
|
||||
phase_Nkinematics, & !< number of kinematic mechanisms active in each phase
|
||||
phase_NstiffnessDegradations, & !< number of stiffness degradation mechanisms active in each phase
|
||||
|
|
@ -199,8 +200,10 @@ module material
|
|||
|
||||
integer(pInt), dimension(:,:,:), allocatable, public :: &
|
||||
material_phase !< phase (index) of each grain,IP,element
|
||||
! BEGIN DEPRECATED: use material_homogenizationAt
|
||||
integer(pInt), dimension(:,:), allocatable, public :: &
|
||||
material_homog !< homogenization (index) of each IP,element
|
||||
! END DEPRECATED
|
||||
type(tPlasticState), allocatable, dimension(:), public :: &
|
||||
plasticState
|
||||
type(tSourceState), allocatable, dimension(:), public :: &
|
||||
|
|
@ -362,10 +365,10 @@ subroutine material_init()
|
|||
phase_name, &
|
||||
texture_name
|
||||
use mesh, only: &
|
||||
mesh_homogenizationAt, &
|
||||
mesh_NipsPerElem, &
|
||||
mesh_maxNips, &
|
||||
mesh_NcpElems, &
|
||||
mesh_element, &
|
||||
FE_Nips, &
|
||||
FE_geomtype
|
||||
|
||||
implicit none
|
||||
|
|
@ -480,11 +483,11 @@ subroutine material_init()
|
|||
allocate(CrystallitePosition (size(config_phase)), source=0_pInt)
|
||||
|
||||
ElemLoop:do e = 1_pInt,mesh_NcpElems
|
||||
myHomog = mesh_element(3,e)
|
||||
IPloop:do i = 1_pInt,FE_Nips(FE_geomtype(mesh_element(2,e)))
|
||||
myHomog = mesh_homogenizationAt(e)
|
||||
IPloop:do i = 1_pInt, mesh_NipsPerElem
|
||||
HomogenizationPosition(myHomog) = HomogenizationPosition(myHomog) + 1_pInt
|
||||
mappingHomogenization(1:2,i,e) = [HomogenizationPosition(myHomog),myHomog]
|
||||
GrainLoop:do g = 1_pInt,homogenization_Ngrains(mesh_element(3,e))
|
||||
GrainLoop:do g = 1_pInt,homogenization_Ngrains(myHomog)
|
||||
phase = material_phase(g,i,e)
|
||||
ConstitutivePosition(phase) = ConstitutivePosition(phase)+1_pInt ! not distinguishing between instances of same phase
|
||||
phaseAt(g,i,e) = phase
|
||||
|
|
@ -519,10 +522,10 @@ end subroutine material_init
|
|||
subroutine material_parseHomogenization
|
||||
use config, only : &
|
||||
config_homogenization
|
||||
use mesh, only: &
|
||||
mesh_homogenizationAt
|
||||
use IO, only: &
|
||||
IO_error
|
||||
use mesh, only: &
|
||||
mesh_element
|
||||
|
||||
implicit none
|
||||
integer(pInt) :: h
|
||||
|
|
@ -549,7 +552,8 @@ subroutine material_parseHomogenization
|
|||
allocate(porosity_initialPhi(size(config_homogenization)), source=1.0_pReal)
|
||||
allocate(hydrogenflux_initialCh(size(config_homogenization)), source=0.0_pReal)
|
||||
|
||||
forall (h = 1_pInt:size(config_homogenization)) homogenization_active(h) = any(mesh_element(3,:) == h)
|
||||
forall (h = 1_pInt:size(config_homogenization)) &
|
||||
homogenization_active(h) = any(mesh_homogenizationAt == h)
|
||||
|
||||
|
||||
do h=1_pInt, size(config_homogenization)
|
||||
|
|
@ -685,7 +689,7 @@ subroutine material_parseMicrostructure
|
|||
config_microstructure, &
|
||||
microstructure_name
|
||||
use mesh, only: &
|
||||
mesh_element, &
|
||||
mesh_microstructureAt, &
|
||||
mesh_NcpElems
|
||||
|
||||
implicit none
|
||||
|
|
@ -701,10 +705,11 @@ subroutine material_parseMicrostructure
|
|||
allocate(microstructure_active(size(config_microstructure)), source=.false.)
|
||||
allocate(microstructure_elemhomo(size(config_microstructure)), source=.false.)
|
||||
|
||||
if(any(mesh_element(4,1:mesh_NcpElems) > size(config_microstructure))) &
|
||||
if(any(mesh_microstructureAt > size(config_microstructure))) &
|
||||
call IO_error(155_pInt,ext_msg='More microstructures in geometry than sections in material.config')
|
||||
|
||||
forall (e = 1_pInt:mesh_NcpElems) microstructure_active(mesh_element(4,e)) = .true. ! current microstructure used in model? Elementwise view, maximum N operations for N elements
|
||||
forall (e = 1_pInt:mesh_NcpElems) &
|
||||
microstructure_active(mesh_microstructureAt(e)) = .true. ! current microstructure used in model? Elementwise view, maximum N operations for N elements
|
||||
|
||||
do m=1_pInt, size(config_microstructure)
|
||||
microstructure_Nconstituents(m) = config_microstructure(m)%countKeys('(constituent)')
|
||||
|
|
@ -1082,11 +1087,13 @@ subroutine material_populateGrains
|
|||
math_sampleFiberOri, &
|
||||
math_symmetricEulers
|
||||
use mesh, only: &
|
||||
mesh_element, &
|
||||
mesh_NipsPerElem, &
|
||||
mesh_elemType, &
|
||||
mesh_homogenizationAt, &
|
||||
mesh_microstructureAt, &
|
||||
mesh_maxNips, &
|
||||
mesh_NcpElems, &
|
||||
mesh_ipVolume, &
|
||||
FE_Nips, &
|
||||
FE_geomtype
|
||||
use config, only: &
|
||||
config_homogenization, &
|
||||
|
|
@ -1127,6 +1134,7 @@ subroutine material_populateGrains
|
|||
allocate(material_volume(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), source=0.0_pReal)
|
||||
allocate(material_phase(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), source=0_pInt)
|
||||
allocate(material_homog(mesh_maxNips,mesh_NcpElems), source=0_pInt)
|
||||
allocate(material_homogenizationAt,source=mesh_homogenizationAt)
|
||||
allocate(material_texture(homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems), source=0_pInt)
|
||||
allocate(material_EulerAngles(3,homogenization_maxNgrains,mesh_maxNips,mesh_NcpElems),source=0.0_pReal)
|
||||
|
||||
|
|
@ -1136,14 +1144,14 @@ subroutine material_populateGrains
|
|||
! populating homogenization schemes in each
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
do e = 1_pInt, mesh_NcpElems
|
||||
material_homog(1_pInt:FE_Nips(FE_geomtype(mesh_element(2,e))),e) = mesh_element(3,e)
|
||||
material_homog(1_pInt:mesh_NipsPerElem,e) = mesh_homogenizationAt(e)
|
||||
enddo
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! precounting of elements for each homog/micro pair
|
||||
do e = 1_pInt, mesh_NcpElems
|
||||
homog = mesh_element(3,e)
|
||||
micro = mesh_element(4,e)
|
||||
homog = mesh_homogenizationAt(e)
|
||||
micro = mesh_microstructureAt(e)
|
||||
Nelems(homog,micro) = Nelems(homog,micro) + 1_pInt
|
||||
enddo
|
||||
allocate(elemsOfHomogMicro(size(config_homogenization),size(config_microstructure)))
|
||||
|
|
@ -1160,9 +1168,9 @@ subroutine material_populateGrains
|
|||
! identify maximum grain count per IP (from element) and find grains per homog/micro pair
|
||||
Nelems = 0_pInt ! reuse as counter
|
||||
elementLooping: do e = 1_pInt,mesh_NcpElems
|
||||
t = FE_geomtype(mesh_element(2,e))
|
||||
homog = mesh_element(3,e)
|
||||
micro = mesh_element(4,e)
|
||||
t = mesh_elemType
|
||||
homog = mesh_homogenizationAt(e)
|
||||
micro = mesh_microstructureAt(e)
|
||||
if (homog < 1_pInt .or. homog > size(config_homogenization)) & ! out of bounds
|
||||
call IO_error(154_pInt,e,0_pInt,0_pInt)
|
||||
if (micro < 1_pInt .or. micro > size(config_microstructure)) & ! out of bounds
|
||||
|
|
@ -1170,7 +1178,7 @@ subroutine material_populateGrains
|
|||
if (microstructure_elemhomo(micro)) then ! how many grains are needed at this element?
|
||||
dGrains = homogenization_Ngrains(homog) ! only one set of Ngrains (other IPs are plain copies)
|
||||
else
|
||||
dGrains = homogenization_Ngrains(homog) * FE_Nips(t) ! each IP has Ngrains
|
||||
dGrains = homogenization_Ngrains(homog) * mesh_NipsPerElem ! each IP has Ngrains
|
||||
endif
|
||||
Ngrains(homog,micro) = Ngrains(homog,micro) + dGrains ! total grain count
|
||||
Nelems(homog,micro) = Nelems(homog,micro) + 1_pInt ! total element count
|
||||
|
|
@ -1204,16 +1212,16 @@ subroutine material_populateGrains
|
|||
|
||||
do hme = 1_pInt, Nelems(homog,micro)
|
||||
e = elemsOfHomogMicro(homog,micro)%p(hme) ! my combination of homog and micro, only perform calculations for elements with homog, micro combinations which is indexed in cpElemsindex
|
||||
t = FE_geomtype(mesh_element(2,e))
|
||||
t = mesh_elemType
|
||||
if (microstructure_elemhomo(micro)) then ! homogeneous distribution of grains over each element's IPs
|
||||
volumeOfGrain(grain+1_pInt:grain+dGrains) = sum(mesh_ipVolume(1:FE_Nips(t),e))/&
|
||||
volumeOfGrain(grain+1_pInt:grain+dGrains) = sum(mesh_ipVolume(1:mesh_NipsPerElem,e))/&
|
||||
real(dGrains,pReal) ! each grain combines size of all IPs in that element
|
||||
grain = grain + dGrains ! wind forward by Ngrains@IP
|
||||
else
|
||||
forall (i = 1_pInt:FE_Nips(t)) & ! loop over IPs
|
||||
forall (i = 1_pInt:mesh_NipsPerElem) & ! loop over IPs
|
||||
volumeOfGrain(grain+(i-1)*dGrains+1_pInt:grain+i*dGrains) = &
|
||||
mesh_ipVolume(i,e)/real(dGrains,pReal) ! assign IPvolume/Ngrains@IP to all grains of IP
|
||||
grain = grain + FE_Nips(t) * dGrains ! wind forward by Nips*Ngrains@IP
|
||||
grain = grain + mesh_NipsPerElem * dGrains ! wind forward by Nips*Ngrains@IP
|
||||
endif
|
||||
enddo
|
||||
|
||||
|
|
@ -1367,11 +1375,11 @@ subroutine material_populateGrains
|
|||
|
||||
do hme = 1_pInt, Nelems(homog,micro)
|
||||
e = elemsOfHomogMicro(homog,micro)%p(hme) ! only perform calculations for elements with homog, micro combinations which is indexed in cpElemsindex
|
||||
t = FE_geomtype(mesh_element(2,e))
|
||||
t = mesh_elemType
|
||||
if (microstructure_elemhomo(micro)) then ! homogeneous distribution of grains over each element's IPs
|
||||
m = 1_pInt ! process only first IP
|
||||
else
|
||||
m = FE_Nips(t) ! process all IPs
|
||||
m = mesh_NipsPerElem
|
||||
endif
|
||||
|
||||
do i = 1_pInt, m ! loop over necessary IPs
|
||||
|
|
@ -1409,7 +1417,7 @@ subroutine material_populateGrains
|
|||
|
||||
enddo
|
||||
|
||||
do i = i, FE_Nips(t) ! loop over IPs to (possibly) distribute copies from first IP
|
||||
do i = i, mesh_NipsPerElem ! loop over IPs to (possibly) distribute copies from first IP
|
||||
material_volume (1_pInt:dGrains,i,e) = material_volume (1_pInt:dGrains,1,e)
|
||||
material_phase (1_pInt:dGrains,i,e) = material_phase (1_pInt:dGrains,1,e)
|
||||
material_texture(1_pInt:dGrains,i,e) = material_texture(1_pInt:dGrains,1,e)
|
||||
|
|
|
|||
320
src/mesh.f90
320
src/mesh.f90
|
|
@ -3,7 +3,6 @@
|
|||
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
|
||||
!> @author Christoph Koords, Max-Planck-Institut für Eisenforschung GmbH
|
||||
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
|
||||
!> @author Krishna Komerla, Max-Planck-Institut für Eisenforschung GmbH
|
||||
!> @brief Sets up the mesh for the solvers MSC.Marc, Abaqus and the spectral solver
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
module mesh
|
||||
|
|
@ -14,35 +13,27 @@ module mesh
|
|||
private
|
||||
integer(pInt), public, protected :: &
|
||||
mesh_NcpElems, & !< total number of CP elements in local mesh
|
||||
mesh_NelemSets, &
|
||||
mesh_maxNelemInSet, &
|
||||
mesh_Nmaterials, &
|
||||
mesh_elemType, & !< Element type of the mesh (only support homogeneous meshes)
|
||||
mesh_Nnodes, & !< total number of nodes in mesh
|
||||
mesh_Ncellnodes, & !< total number of cell nodes in mesh (including duplicates)
|
||||
mesh_Ncells, & !< total number of cells in mesh
|
||||
mesh_maxNnodes, & !< max number of nodes in any CP element
|
||||
mesh_maxNips, & !< max number of IPs in any CP element
|
||||
mesh_NipsPerElem, & !< number of IPs in per element
|
||||
mesh_NcellnodesPerElem, & !< number of cell nodes per element
|
||||
mesh_maxNipNeighbors, & !< max number of IP neighbors in any CP element
|
||||
mesh_maxNsharedElems, & !< max number of CP elements sharing a node
|
||||
mesh_maxNcellnodes, & !< max number of cell nodes in any CP element
|
||||
mesh_Nelems !< total number of elements in mesh
|
||||
|
||||
#ifdef Spectral
|
||||
integer(pInt), dimension(3), public, protected :: &
|
||||
grid !< (global) grid
|
||||
mesh_maxNsharedElems !< max number of CP elements sharing a node
|
||||
!!!! BEGIN DEPRECATED !!!!!
|
||||
integer(pInt), public, protected :: &
|
||||
mesh_NcpElemsGlobal, & !< total number of CP elements in global mesh
|
||||
grid3, & !< (local) grid in 3rd direction
|
||||
grid3Offset !< (local) grid offset in 3rd direction
|
||||
real(pReal), dimension(3), public, protected :: &
|
||||
geomSize
|
||||
real(pReal), public, protected :: &
|
||||
size3, & !< (local) size in 3rd direction
|
||||
size3offset !< (local) size offset in 3rd direction
|
||||
#endif
|
||||
mesh_maxNips, & !< max number of IPs in any CP element
|
||||
mesh_maxNcellnodes !< max number of cell nodes in any CP element
|
||||
!!!! BEGIN DEPRECATED !!!!!
|
||||
|
||||
integer(pInt), dimension(:), allocatable, public, protected :: &
|
||||
mesh_homogenizationAt, & !< homogenization ID of each element
|
||||
mesh_microstructureAt !< microstructure ID of each element
|
||||
|
||||
integer(pInt), dimension(:,:), allocatable, public, protected :: &
|
||||
mesh_element, & !< FEid, type(internal representation), material, texture, node indices as CP IDs
|
||||
mesh_CPnodeID, & !< nodes forming an element
|
||||
mesh_element, & !DEPRECATED
|
||||
mesh_sharedElem, & !< entryCount and list of elements containing node
|
||||
mesh_nodeTwins !< node twins are surface nodes that lie exactly on opposite sides of the mesh (surfaces nodes with equal coordinate values in two dimensions)
|
||||
|
||||
|
|
@ -71,36 +62,18 @@ module mesh
|
|||
|
||||
logical, dimension(3), public, protected :: mesh_periodicSurface !< flag indicating periodic outer surfaces (used for fluxes)
|
||||
|
||||
#ifdef Marc4DAMASK
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
integer(pInt), private :: &
|
||||
MarcVersion, & !< Version of input file format (Marc only)
|
||||
hypoelasticTableStyle, & !< Table style (Marc only)
|
||||
initialcondTableStyle !< Table style (Marc only)
|
||||
integer(pInt), dimension(:), allocatable, private :: &
|
||||
Marc_matNumber !< array of material numbers for hypoelastic material (Marc only)
|
||||
mesh_maxNelemInSet, &
|
||||
mesh_Nmaterials
|
||||
#endif
|
||||
|
||||
integer(pInt), dimension(2), private :: &
|
||||
mesh_maxValStateVar = 0_pInt
|
||||
|
||||
#ifndef Spectral
|
||||
character(len=64), dimension(:), allocatable, private :: &
|
||||
mesh_nameElemSet, & !< names of elementSet
|
||||
mesh_nameMaterial, & !< names of material in solid section
|
||||
mesh_mapMaterial !< name of elementSet for material
|
||||
|
||||
integer(pInt), dimension(:,:), allocatable, private :: &
|
||||
mesh_mapElemSet !< list of elements in elementSet
|
||||
#endif
|
||||
integer(pInt), dimension(:,:), allocatable, private :: &
|
||||
integer(pInt), dimension(:,:), allocatable, private :: &
|
||||
mesh_cellnodeParent !< cellnode's parent element ID, cellnode's intra-element ID
|
||||
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
integer(pInt), dimension(:,:), allocatable, target, private :: &
|
||||
mesh_mapFEtoCPelem, & !< [sorted FEid, corresponding CPid]
|
||||
mesh_mapFEtoCPnode !< [sorted FEid, corresponding CPid]
|
||||
#endif
|
||||
|
||||
integer(pInt),dimension(:,:,:), allocatable, private :: &
|
||||
mesh_cell !< cell connectivity for each element,ip/cell
|
||||
|
||||
|
|
@ -116,10 +89,6 @@ module mesh
|
|||
integer(pInt), dimension(:,:,:,:), allocatable, private :: &
|
||||
FE_subNodeOnIPFace
|
||||
|
||||
#ifdef Abaqus
|
||||
logical, private :: noPart !< for cases where the ABAQUS input file does not use part/assembly information
|
||||
#endif
|
||||
|
||||
! These definitions should actually reside in the FE-solver specific part (different for MARC/ABAQUS)
|
||||
! Hence, I suggest to prefix with "FE_"
|
||||
|
||||
|
|
@ -375,60 +344,81 @@ module mesh
|
|||
4 & ! element 21 (3D 20node 27ip)
|
||||
],pInt)
|
||||
|
||||
|
||||
! integer(pInt), dimension(FE_Nelemtypes), parameter, private :: MESH_VTKELEMTYPE = &
|
||||
! int([ &
|
||||
! 5, & ! element 6 (2D 3node 1ip)
|
||||
! 22, & ! element 125 (2D 6node 3ip)
|
||||
! 9, & ! element 11 (2D 4node 4ip)
|
||||
! 23, & ! element 27 (2D 8node 9ip)
|
||||
! 23, & ! element 54 (2D 8node 4ip)
|
||||
! 10, & ! element 134 (3D 4node 1ip)
|
||||
! 10, & ! element 157 (3D 5node 4ip)
|
||||
! 24, & ! element 127 (3D 10node 4ip)
|
||||
! 13, & ! element 136 (3D 6node 6ip)
|
||||
! 12, & ! element 117 (3D 8node 1ip)
|
||||
! 12, & ! element 7 (3D 8node 8ip)
|
||||
! 25, & ! element 57 (3D 20node 8ip)
|
||||
! 25 & ! element 21 (3D 20node 27ip)
|
||||
! ],pInt)
|
||||
!
|
||||
! integer(pInt), dimension(FE_Ncelltypes), parameter, private :: MESH_VTKCELLTYPE = &
|
||||
! int([ &
|
||||
! 5, & ! (2D 3node)
|
||||
! 9, & ! (2D 4node)
|
||||
! 10, & ! (3D 4node)
|
||||
! 12 & ! (3D 8node)
|
||||
! ],pInt)
|
||||
|
||||
#if defined(Spectral)
|
||||
integer(pInt), dimension(3), public, protected :: &
|
||||
grid !< (global) grid
|
||||
integer(pInt), public, protected :: &
|
||||
mesh_NcpElemsGlobal, & !< total number of CP elements in global mesh
|
||||
grid3, & !< (local) grid in 3rd direction
|
||||
grid3Offset !< (local) grid offset in 3rd direction
|
||||
real(pReal), dimension(3), public, protected :: &
|
||||
geomSize
|
||||
real(pReal), public, protected :: &
|
||||
size3, & !< (local) size in 3rd direction
|
||||
size3offset !< (local) size offset in 3rd direction
|
||||
#elif defined(Marc4DAMASK) || defined(Abaqus)
|
||||
integer(pInt), private :: &
|
||||
mesh_Nelems, & !< total number of elements in mesh (including non-DAMASK elements)
|
||||
mesh_maxNnodes, & !< max number of nodes in any CP element
|
||||
mesh_NelemSets
|
||||
character(len=64), dimension(:), allocatable, private :: &
|
||||
mesh_nameElemSet, & !< names of elementSet
|
||||
mesh_nameMaterial, & !< names of material in solid section
|
||||
mesh_mapMaterial !< name of elementSet for material
|
||||
integer(pInt), dimension(:,:), allocatable, private :: &
|
||||
mesh_mapElemSet !< list of elements in elementSet
|
||||
integer(pInt), dimension(:,:), allocatable, target, private :: &
|
||||
mesh_mapFEtoCPelem, & !< [sorted FEid, corresponding CPid]
|
||||
mesh_mapFEtoCPnode !< [sorted FEid, corresponding CPid]
|
||||
#endif
|
||||
#if defined(Marc4DAMASK)
|
||||
integer(pInt), private :: &
|
||||
MarcVersion, & !< Version of input file format (Marc only)
|
||||
hypoelasticTableStyle, & !< Table style (Marc only)
|
||||
initialcondTableStyle !< Table style (Marc only)
|
||||
integer(pInt), dimension(:), allocatable, private :: &
|
||||
Marc_matNumber !< array of material numbers for hypoelastic material (Marc only)
|
||||
#elif defined(Abaqus)
|
||||
logical, private :: noPart !< for cases where the ABAQUS input file does not use part/assembly information
|
||||
#endif
|
||||
|
||||
public :: &
|
||||
mesh_init, &
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
mesh_FEasCP, &
|
||||
#endif
|
||||
mesh_build_cellnodes, &
|
||||
mesh_build_ipVolumes, &
|
||||
mesh_build_ipCoordinates, &
|
||||
mesh_cellCenterCoordinates, &
|
||||
mesh_get_Ncellnodes, &
|
||||
mesh_get_unitlength, &
|
||||
mesh_get_nodeAtIP
|
||||
#ifdef Spectral
|
||||
public :: &
|
||||
mesh_get_nodeAtIP, &
|
||||
#if defined(Spectral)
|
||||
mesh_spectral_getGrid, &
|
||||
mesh_spectral_getSize
|
||||
#elif defined(Marc4DAMASK) || defined(Abaqus)
|
||||
mesh_FEasCP
|
||||
#endif
|
||||
|
||||
private :: &
|
||||
#ifdef Spectral
|
||||
mesh_get_damaskOptions, &
|
||||
mesh_build_cellconnectivity, &
|
||||
mesh_build_ipAreas, &
|
||||
mesh_tell_statistics, &
|
||||
FE_mapElemtype, &
|
||||
mesh_faceMatch, &
|
||||
mesh_build_FEdata, &
|
||||
#if defined(Spectral)
|
||||
mesh_spectral_getHomogenization, &
|
||||
mesh_spectral_count, &
|
||||
mesh_spectral_count_cpSizes, &
|
||||
mesh_spectral_build_nodes, &
|
||||
mesh_spectral_build_elements, &
|
||||
mesh_spectral_build_ipNeighborhood, &
|
||||
#elif defined Marc4DAMASK
|
||||
mesh_spectral_build_ipNeighborhood
|
||||
#elif defined(Marc4DAMASK) || defined(Abaqus)
|
||||
mesh_build_nodeTwins, &
|
||||
mesh_build_sharedElems, &
|
||||
mesh_build_ipNeighborhood, &
|
||||
#endif
|
||||
#if defined(Marc4DAMASK)
|
||||
mesh_marc_get_fileFormat, &
|
||||
mesh_marc_get_tableStyles, &
|
||||
mesh_marc_get_matNumber, &
|
||||
|
|
@ -440,8 +430,8 @@ module mesh
|
|||
mesh_marc_map_nodes, &
|
||||
mesh_marc_build_nodes, &
|
||||
mesh_marc_count_cpSizes, &
|
||||
mesh_marc_build_elements, &
|
||||
#elif defined Abaqus
|
||||
mesh_marc_build_elements
|
||||
#elif defined(Abaqus)
|
||||
mesh_abaqus_count_nodesAndElements, &
|
||||
mesh_abaqus_count_elementSets, &
|
||||
mesh_abaqus_count_materials, &
|
||||
|
|
@ -452,20 +442,8 @@ module mesh
|
|||
mesh_abaqus_map_nodes, &
|
||||
mesh_abaqus_build_nodes, &
|
||||
mesh_abaqus_count_cpSizes, &
|
||||
mesh_abaqus_build_elements, &
|
||||
mesh_abaqus_build_elements
|
||||
#endif
|
||||
#ifndef Spectral
|
||||
mesh_build_nodeTwins, &
|
||||
mesh_build_sharedElems, &
|
||||
mesh_build_ipNeighborhood, &
|
||||
#endif
|
||||
mesh_get_damaskOptions, &
|
||||
mesh_build_cellconnectivity, &
|
||||
mesh_build_ipAreas, &
|
||||
mesh_tell_statistics, &
|
||||
FE_mapElemtype, &
|
||||
mesh_faceMatch, &
|
||||
mesh_build_FEdata
|
||||
|
||||
contains
|
||||
|
||||
|
|
@ -509,12 +487,12 @@ subroutine mesh_init(ip,el)
|
|||
numerics_unitlength, &
|
||||
worldrank
|
||||
use FEsolving, only: &
|
||||
FEsolving_execElem, &
|
||||
#ifndef Spectral
|
||||
modelName, &
|
||||
calcMode, &
|
||||
#endif
|
||||
FEsolving_execIP, &
|
||||
calcMode
|
||||
FEsolving_execElem, &
|
||||
FEsolving_execIP
|
||||
|
||||
implicit none
|
||||
#ifdef Spectral
|
||||
|
|
@ -523,7 +501,7 @@ subroutine mesh_init(ip,el)
|
|||
integer :: ierr, worldsize
|
||||
#endif
|
||||
integer(pInt), parameter :: FILEUNIT = 222_pInt
|
||||
integer(pInt), intent(in) :: el, ip
|
||||
integer(pInt), intent(in), optional :: el, ip
|
||||
integer(pInt) :: j
|
||||
logical :: myDebug
|
||||
|
||||
|
|
@ -546,8 +524,12 @@ subroutine mesh_init(ip,el)
|
|||
if(worldsize>grid(3)) call IO_error(894_pInt, ext_msg='number of processes exceeds grid(3)')
|
||||
|
||||
geomSize = mesh_spectral_getSize(fileUnit)
|
||||
devNull = fftw_mpi_local_size_3d(int(grid(3),C_INTPTR_T),int(grid(2),C_INTPTR_T),&
|
||||
int(grid(1),C_INTPTR_T)/2+1,PETSC_COMM_WORLD,local_K,local_K_offset)
|
||||
devNull = fftw_mpi_local_size_3d(int(grid(3),C_INTPTR_T), &
|
||||
int(grid(2),C_INTPTR_T), &
|
||||
int(grid(1),C_INTPTR_T)/2+1, &
|
||||
PETSC_COMM_WORLD, &
|
||||
local_K, & ! domain grid size along z
|
||||
local_K_offset) ! domain grid offset along z
|
||||
grid3 = int(local_K,pInt)
|
||||
grid3Offset = int(local_K_offset,pInt)
|
||||
size3 = geomSize(3)*real(grid3,pReal) /real(grid(3),pReal)
|
||||
|
|
@ -647,25 +629,36 @@ subroutine mesh_init(ip,el)
|
|||
call mesh_tell_statistics
|
||||
endif
|
||||
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
if (usePingPong .and. (mesh_Nelems /= mesh_NcpElems)) &
|
||||
call IO_error(600_pInt) ! ping-pong must be disabled when having non-DAMASK elements
|
||||
#endif
|
||||
if (debug_e < 1 .or. debug_e > mesh_NcpElems) &
|
||||
call IO_error(602_pInt,ext_msg='element') ! selected element does not exist
|
||||
if (debug_i < 1 .or. debug_i > FE_Nips(FE_geomtype(mesh_element(2_pInt,debug_e)))) &
|
||||
call IO_error(602_pInt,ext_msg='IP') ! selected element does not have requested IP
|
||||
|
||||
FEsolving_execElem = [ 1_pInt,mesh_NcpElems ] ! parallel loop bounds set to comprise all DAMASK elements
|
||||
allocate(FEsolving_execIP(2_pInt,mesh_NcpElems)); FEsolving_execIP = 1_pInt ! parallel loop bounds set to comprise from first IP...
|
||||
allocate(FEsolving_execIP(2_pInt,mesh_NcpElems), source=1_pInt) ! parallel loop bounds set to comprise from first IP...
|
||||
forall (j = 1_pInt:mesh_NcpElems) FEsolving_execIP(2,j) = FE_Nips(FE_geomtype(mesh_element(2,j))) ! ...up to own IP count for each element
|
||||
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
allocate(calcMode(mesh_maxNips,mesh_NcpElems))
|
||||
calcMode = .false. ! pretend to have collected what first call is asking (F = I)
|
||||
#if defined(Marc4DAMASK) || defined(Abaqus)
|
||||
calcMode(ip,mesh_FEasCP('elem',el)) = .true. ! first ip,el needs to be already pingponged to "calc"
|
||||
#else
|
||||
calcMode(ip,el) = .true. ! first ip,el needs to be already pingponged to "calc"
|
||||
#endif
|
||||
|
||||
!!!! COMPATIBILITY HACK !!!!
|
||||
! for a homogeneous mesh, all elements have the same number of IPs and and cell nodes.
|
||||
! hence, xxPerElem instead of maxXX
|
||||
mesh_NipsPerElem = mesh_maxNips
|
||||
mesh_NcellnodesPerElem = mesh_maxNcellnodes
|
||||
! better name
|
||||
mesh_homogenizationAt = mesh_element(3,:)
|
||||
mesh_microstructureAt = mesh_element(4,:)
|
||||
mesh_CPnodeID = mesh_element(5:4+mesh_NipsPerElem,:)
|
||||
!!!!!!!!!!!!!!!!!!!!!!!!
|
||||
|
||||
end subroutine mesh_init
|
||||
|
||||
|
||||
|
|
@ -1184,8 +1177,7 @@ subroutine mesh_spectral_count()
|
|||
|
||||
implicit none
|
||||
|
||||
mesh_Nelems = product(grid(1:2))*grid3
|
||||
mesh_NcpElems= mesh_Nelems
|
||||
mesh_NcpElems= product(grid(1:2))*grid3
|
||||
mesh_Nnodes = product(grid(1:2) + 1_pInt)*(grid3 + 1_pInt)
|
||||
|
||||
mesh_NcpElemsGlobal = product(grid)
|
||||
|
|
@ -1195,7 +1187,7 @@ end subroutine mesh_spectral_count
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief Gets maximum count of nodes, IPs, IP neighbors, and subNodes among cpElements.
|
||||
!! Sets global values 'mesh_maxNnodes', 'mesh_maxNips', 'mesh_maxNipNeighbors',
|
||||
!! Sets global values 'mesh_maxNips', 'mesh_maxNipNeighbors',
|
||||
!! and 'mesh_maxNcellnodes'
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine mesh_spectral_count_cpSizes
|
||||
|
|
@ -1207,7 +1199,6 @@ subroutine mesh_spectral_count_cpSizes
|
|||
g = FE_geomtype(t)
|
||||
c = FE_celltype(g)
|
||||
|
||||
mesh_maxNnodes = FE_Nnodes(t)
|
||||
mesh_maxNips = FE_Nips(g)
|
||||
mesh_maxNipNeighbors = FE_NipNeighbors(c)
|
||||
mesh_maxNcellnodes = FE_Ncellnodes(g)
|
||||
|
|
@ -1268,13 +1259,13 @@ subroutine mesh_spectral_build_elements(fileUnit)
|
|||
integer(pInt) :: &
|
||||
e, i, &
|
||||
headerLength = 0_pInt, &
|
||||
maxIntCount, &
|
||||
maxDataPerLine, &
|
||||
homog, &
|
||||
elemType, &
|
||||
elemOffset
|
||||
integer(pInt), dimension(:), allocatable :: &
|
||||
microstructures, &
|
||||
mesh_microGlobal
|
||||
microGlobal
|
||||
integer(pInt), dimension(1,1) :: &
|
||||
dummySet = 0_pInt
|
||||
character(len=65536) :: &
|
||||
|
|
@ -1304,16 +1295,16 @@ subroutine mesh_spectral_build_elements(fileUnit)
|
|||
read(fileUnit,'(a65536)') line
|
||||
enddo
|
||||
|
||||
maxIntCount = 0_pInt
|
||||
maxDataPerLine = 0_pInt
|
||||
i = 1_pInt
|
||||
|
||||
do while (i > 0_pInt)
|
||||
i = IO_countContinuousIntValues(fileUnit)
|
||||
maxIntCount = max(maxIntCount, i)
|
||||
maxDataPerLine = max(maxDataPerLine, i) ! found a longer line?
|
||||
enddo
|
||||
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems), source = 0_pInt)
|
||||
allocate (microstructures (1_pInt+maxIntCount), source = 1_pInt)
|
||||
allocate (mesh_microGlobal(mesh_NcpElemsGlobal), source = 1_pInt)
|
||||
allocate(mesh_element (4_pInt+8_pInt,mesh_NcpElems), source = 0_pInt)
|
||||
allocate(microstructures (1_pInt+maxDataPerLine), source = 1_pInt) ! prepare to receive counter and max data size
|
||||
allocate(microGlobal (mesh_NcpElemsGlobal), source = 1_pInt)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! read in microstructures
|
||||
|
|
@ -1324,10 +1315,10 @@ subroutine mesh_spectral_build_elements(fileUnit)
|
|||
|
||||
e = 0_pInt
|
||||
do while (e < mesh_NcpElemsGlobal .and. microstructures(1) > 0_pInt) ! fill expected number of elements, stop at end of data (or blank line!)
|
||||
microstructures = IO_continuousIntValues(fileUnit,maxIntCount,dummyName,dummySet,0_pInt) ! get affected elements
|
||||
microstructures = IO_continuousIntValues(fileUnit,maxDataPerLine,dummyName,dummySet,0_pInt) ! get affected elements
|
||||
do i = 1_pInt,microstructures(1_pInt)
|
||||
e = e+1_pInt ! valid element entry
|
||||
mesh_microGlobal(e) = microstructures(1_pInt+i)
|
||||
microGlobal(e) = microstructures(1_pInt+i)
|
||||
enddo
|
||||
enddo
|
||||
|
||||
|
|
@ -1336,10 +1327,10 @@ subroutine mesh_spectral_build_elements(fileUnit)
|
|||
e = 0_pInt
|
||||
do while (e < mesh_NcpElems) ! fill expected number of elements, stop at end of data (or blank line!)
|
||||
e = e+1_pInt ! valid element entry
|
||||
mesh_element( 1,e) = e ! FE id
|
||||
mesh_element( 1,e) = -1_pInt ! DEPRECATED
|
||||
mesh_element( 2,e) = elemType ! elem type
|
||||
mesh_element( 3,e) = homog ! homogenization
|
||||
mesh_element( 4,e) = mesh_microGlobal(e+elemOffset) ! microstructure
|
||||
mesh_element( 4,e) = microGlobal(e+elemOffset) ! microstructure
|
||||
mesh_element( 5,e) = e + (e-1_pInt)/grid(1) + &
|
||||
((e-1_pInt)/(grid(1)*grid(2)))*(grid(1)+1_pInt) ! base node
|
||||
mesh_element( 6,e) = mesh_element(5,e) + 1_pInt
|
||||
|
|
@ -1715,8 +1706,8 @@ subroutine mesh_marc_map_elementSets(fileUnit)
|
|||
character(len=300) :: line
|
||||
integer(pInt) :: elemSet = 0_pInt
|
||||
|
||||
allocate (mesh_nameElemSet(mesh_NelemSets)) ; mesh_nameElemSet = ''
|
||||
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets)) ; mesh_mapElemSet = 0_pInt
|
||||
allocate (mesh_nameElemSet(mesh_NelemSets)); mesh_nameElemSet = ''
|
||||
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets), source=0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -1813,7 +1804,7 @@ subroutine mesh_marc_map_elements(fileUnit)
|
|||
integer(pInt), dimension (1_pInt+mesh_NcpElems) :: contInts
|
||||
integer(pInt) :: i,cpElem = 0_pInt
|
||||
|
||||
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems)) ; mesh_mapFEtoCPelem = 0_pInt
|
||||
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems), source = 0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -1883,7 +1874,7 @@ subroutine mesh_marc_map_nodes(fileUnit)
|
|||
integer(pInt), dimension (mesh_Nnodes) :: node_count
|
||||
integer(pInt) :: i
|
||||
|
||||
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes)) ; mesh_mapFEtoCPnode = 0_pInt
|
||||
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes),source=0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -1930,8 +1921,8 @@ subroutine mesh_marc_build_nodes(fileUnit)
|
|||
character(len=300) :: line
|
||||
integer(pInt) :: i,j,m
|
||||
|
||||
allocate ( mesh_node0 (3,mesh_Nnodes) ); mesh_node0 = 0.0_pReal
|
||||
allocate ( mesh_node (3,mesh_Nnodes) ); mesh_node = 0.0_pReal
|
||||
allocate ( mesh_node0 (3,mesh_Nnodes), source=0.0_pReal)
|
||||
allocate ( mesh_node (3,mesh_Nnodes), source=0.0_pReal)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2023,7 +2014,8 @@ subroutine mesh_marc_build_elements(fileUnit)
|
|||
IO_skipChunks, &
|
||||
IO_stringPos, &
|
||||
IO_intValue, &
|
||||
IO_continuousIntValues
|
||||
IO_continuousIntValues, &
|
||||
IO_error
|
||||
|
||||
implicit none
|
||||
integer(pInt), intent(in) :: fileUnit
|
||||
|
|
@ -2034,7 +2026,8 @@ subroutine mesh_marc_build_elements(fileUnit)
|
|||
integer(pInt), dimension(1_pInt+mesh_NcpElems) :: contInts
|
||||
integer(pInt) :: i,j,t,sv,myVal,e,nNodesAlreadyRead
|
||||
|
||||
allocate (mesh_element(4_pInt+mesh_maxNnodes,mesh_NcpElems)) ; mesh_element = 0_pInt
|
||||
allocate(mesh_element(4_pInt+mesh_maxNnodes,mesh_NcpElems), source=0_pInt)
|
||||
mesh_elemType = -1_pInt
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2049,8 +2042,11 @@ subroutine mesh_marc_build_elements(fileUnit)
|
|||
chunkPos = IO_stringPos(line)
|
||||
e = mesh_FEasCP('elem',IO_intValue(line,chunkPos,1_pInt))
|
||||
if (e /= 0_pInt) then ! disregard non CP elems
|
||||
mesh_element(1,e) = IO_IntValue (line,chunkPos,1_pInt) ! FE id
|
||||
t = FE_mapElemtype(IO_StringValue(line,chunkPos,2_pInt)) ! elem type
|
||||
mesh_element(1,e) = -1_pInt ! DEPRECATED
|
||||
t = FE_mapElemtype(IO_StringValue(line,chunkPos,2_pInt)) ! elem type
|
||||
if (mesh_elemType /= t .and. mesh_elemType /= -1_pInt) &
|
||||
call IO_error(191,el=t,ip=mesh_elemType)
|
||||
mesh_elemType = t
|
||||
mesh_element(2,e) = t
|
||||
nNodesAlreadyRead = 0_pInt
|
||||
do j = 1_pInt,chunkPos(1)-2_pInt
|
||||
|
|
@ -2280,8 +2276,8 @@ subroutine mesh_abaqus_map_elementSets(fileUnit)
|
|||
integer(pInt) :: elemSet = 0_pInt,i
|
||||
logical :: inPart = .false.
|
||||
|
||||
allocate (mesh_nameElemSet(mesh_NelemSets)) ; mesh_nameElemSet = ''
|
||||
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets)) ; mesh_mapElemSet = 0_pInt
|
||||
allocate (mesh_nameElemSet(mesh_NelemSets)); mesh_nameElemSet = ''
|
||||
allocate (mesh_mapElemSet(1_pInt+mesh_maxNelemInSet,mesh_NelemSets),source=0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2332,8 +2328,8 @@ subroutine mesh_abaqus_map_materials(fileUnit)
|
|||
logical :: inPart = .false.
|
||||
character(len=64) :: elemSetName,materialName
|
||||
|
||||
allocate (mesh_nameMaterial(mesh_Nmaterials)) ; mesh_nameMaterial = ''
|
||||
allocate (mesh_mapMaterial(mesh_Nmaterials)) ; mesh_mapMaterial = ''
|
||||
allocate (mesh_nameMaterial(mesh_Nmaterials)); mesh_nameMaterial = ''
|
||||
allocate (mesh_mapMaterial(mesh_Nmaterials)); mesh_mapMaterial = ''
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2450,7 +2446,7 @@ subroutine mesh_abaqus_map_elements(fileUnit)
|
|||
logical :: materialFound = .false.
|
||||
character (len=64) materialName,elemSetName ! why limited to 64? ABAQUS?
|
||||
|
||||
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems)) ; mesh_mapFEtoCPelem = 0_pInt
|
||||
allocate (mesh_mapFEtoCPelem(2,mesh_NcpElems), source = 0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2513,7 +2509,7 @@ subroutine mesh_abaqus_map_nodes(fileUnit)
|
|||
integer(pInt) :: i,c,cpNode = 0_pInt
|
||||
logical :: inPart = .false.
|
||||
|
||||
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes)) ; mesh_mapFEtoCPnode = 0_pInt
|
||||
allocate (mesh_mapFEtoCPnode(2_pInt,mesh_Nnodes), source=0_pInt)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2575,8 +2571,8 @@ subroutine mesh_abaqus_build_nodes(fileUnit)
|
|||
integer(pInt) :: i,j,m,c
|
||||
logical :: inPart
|
||||
|
||||
allocate ( mesh_node0 (3,mesh_Nnodes) ); mesh_node0 = 0.0_pReal
|
||||
allocate ( mesh_node (3,mesh_Nnodes) ); mesh_node = 0.0_pReal
|
||||
allocate ( mesh_node0 (3,mesh_Nnodes), source=0.0_pReal)
|
||||
allocate ( mesh_node (3,mesh_Nnodes), source=0.0_pReal)
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2688,8 +2684,8 @@ subroutine mesh_abaqus_build_elements(fileUnit)
|
|||
IO_intValue, &
|
||||
IO_extractValue, &
|
||||
IO_floatValue, &
|
||||
IO_error, &
|
||||
IO_countDataLines
|
||||
IO_countDataLines, &
|
||||
IO_error
|
||||
|
||||
implicit none
|
||||
integer(pInt), intent(in) :: fileUnit
|
||||
|
|
@ -2701,7 +2697,8 @@ subroutine mesh_abaqus_build_elements(fileUnit)
|
|||
character (len=64) :: materialName,elemSetName
|
||||
character(len=300) :: line
|
||||
|
||||
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems)) ; mesh_element = 0_pInt
|
||||
allocate(mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems), source=0_pInt)
|
||||
mesh_elemType = -1_pInt
|
||||
|
||||
610 FORMAT(A300)
|
||||
|
||||
|
|
@ -2720,17 +2717,20 @@ subroutine mesh_abaqus_build_elements(fileUnit)
|
|||
IO_lc(IO_stringValue(line,chunkPos,2_pInt)) /= 'matrix' .and. &
|
||||
IO_lc(IO_stringValue(line,chunkPos,2_pInt)) /= 'response' ) &
|
||||
) then
|
||||
t = FE_mapElemtype(IO_extractValue(IO_lc(IO_stringValue(line,chunkPos,2_pInt)),'type')) ! remember elem type
|
||||
t = FE_mapElemtype(IO_extractValue(IO_lc(IO_stringValue(line,chunkPos,2_pInt)),'type')) ! remember elem type
|
||||
c = IO_countDataLines(fileUnit)
|
||||
do i = 1_pInt,c
|
||||
backspace(fileUnit)
|
||||
enddo
|
||||
do i = 1_pInt,c
|
||||
read (fileUnit,610,END=620) line
|
||||
chunkPos = IO_stringPos(line) ! limit to 64 nodes max
|
||||
chunkPos = IO_stringPos(line) ! limit to 64 nodes max
|
||||
e = mesh_FEasCP('elem',IO_intValue(line,chunkPos,1_pInt))
|
||||
if (e /= 0_pInt) then ! disregard non CP elems
|
||||
mesh_element(1,e) = IO_intValue(line,chunkPos,1_pInt) ! FE id
|
||||
if (e /= 0_pInt) then ! disregard non CP elems
|
||||
mesh_element(1,e) = -1_pInt ! DEPRECATED
|
||||
if (mesh_elemType /= t .and. mesh_elemType /= -1_pInt) &
|
||||
call IO_error(191,el=t,ip=mesh_elemType)
|
||||
mesh_elemType = t
|
||||
mesh_element(2,e) = t ! elem type
|
||||
nNodesAlreadyRead = 0_pInt
|
||||
do j = 1_pInt,chunkPos(1)-1_pInt
|
||||
|
|
@ -3010,7 +3010,7 @@ subroutine mesh_build_sharedElems
|
|||
myDim, & ! dimension index
|
||||
nodeTwin ! node twin in the specified dimension
|
||||
integer(pInt), dimension (mesh_Nnodes) :: node_count
|
||||
integer(pInt), dimension (:), allocatable :: node_seen
|
||||
integer(pInt), dimension(:), allocatable :: node_seen
|
||||
|
||||
allocate(node_seen(maxval(FE_NmatchingNodes)))
|
||||
|
||||
|
|
@ -3035,8 +3035,7 @@ subroutine mesh_build_sharedElems
|
|||
|
||||
mesh_maxNsharedElems = int(maxval(node_count),pInt) ! most shared node
|
||||
|
||||
allocate(mesh_sharedElem(1+mesh_maxNsharedElems,mesh_Nnodes))
|
||||
mesh_sharedElem = 0_pInt
|
||||
allocate(mesh_sharedElem(1+mesh_maxNsharedElems,mesh_Nnodes),source=0_pInt)
|
||||
|
||||
do e = 1_pInt,mesh_NcpElems
|
||||
g = FE_geomtype(mesh_element(2,e)) ! get elemGeomType
|
||||
|
|
@ -3258,7 +3257,7 @@ subroutine mesh_tell_statistics
|
|||
if (mesh_maxValStateVar(1) < 1_pInt) call IO_error(error_ID=170_pInt) ! no homogenization specified
|
||||
if (mesh_maxValStateVar(2) < 1_pInt) call IO_error(error_ID=180_pInt) ! no microstructure specified
|
||||
|
||||
allocate (mesh_HomogMicro(mesh_maxValStateVar(1),mesh_maxValStateVar(2))); mesh_HomogMicro = 0_pInt
|
||||
allocate (mesh_HomogMicro(mesh_maxValStateVar(1),mesh_maxValStateVar(2)),source = 0_pInt)
|
||||
do e = 1_pInt,mesh_NcpElems
|
||||
if (mesh_element(3,e) < 1_pInt) call IO_error(error_ID=170_pInt,el=e) ! no homogenization specified
|
||||
if (mesh_element(4,e) < 1_pInt) call IO_error(error_ID=180_pInt,el=e) ! no microstructure specified
|
||||
|
|
@ -3268,13 +3267,8 @@ subroutine mesh_tell_statistics
|
|||
!$OMP CRITICAL (write2out)
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) then
|
||||
write(6,'(/,a,/)') ' Input Parser: STATISTICS'
|
||||
write(6,*) mesh_Nelems, ' : total number of elements in mesh'
|
||||
write(6,*) mesh_NcpElems, ' : total number of CP elements in mesh'
|
||||
write(6,*) mesh_Nnodes, ' : total number of nodes in mesh'
|
||||
write(6,*) mesh_maxNnodes, ' : max number of nodes in any CP element'
|
||||
write(6,*) mesh_maxNips, ' : max number of IPs in any CP element'
|
||||
write(6,*) mesh_maxNipNeighbors, ' : max number of IP neighbors in any CP element'
|
||||
write(6,*) mesh_maxNsharedElems, ' : max number of CP elements sharing a node'
|
||||
write(6,'(/,a,/)') ' Input Parser: HOMOGENIZATION/MICROSTRUCTURE'
|
||||
write(6,*) mesh_maxValStateVar(1), ' : maximum homogenization index'
|
||||
write(6,*) mesh_maxValStateVar(2), ' : maximum microstructure index'
|
||||
|
|
@ -3527,11 +3521,11 @@ subroutine mesh_build_FEdata
|
|||
|
||||
implicit none
|
||||
integer(pInt) :: me
|
||||
allocate(FE_nodesAtIP(FE_maxmaxNnodesAtIP,FE_maxNips,FE_Ngeomtypes)); FE_nodesAtIP = 0_pInt
|
||||
allocate(FE_ipNeighbor(FE_maxNipNeighbors,FE_maxNips,FE_Ngeomtypes)); FE_ipNeighbor = 0_pInt
|
||||
allocate(FE_cell(FE_maxNcellnodesPerCell,FE_maxNips,FE_Ngeomtypes)); FE_cell = 0_pInt
|
||||
allocate(FE_cellnodeParentnodeWeights(FE_maxNnodes,FE_maxNcellnodes,FE_Nelemtypes)); FE_cellnodeParentnodeWeights = 0.0_pReal
|
||||
allocate(FE_cellface(FE_maxNcellnodesPerCellface,FE_maxNcellfaces,FE_Ncelltypes)); FE_cellface = 0_pInt
|
||||
allocate(FE_nodesAtIP(FE_maxmaxNnodesAtIP,FE_maxNips,FE_Ngeomtypes), source=0_pInt)
|
||||
allocate(FE_ipNeighbor(FE_maxNipNeighbors,FE_maxNips,FE_Ngeomtypes), source=0_pInt)
|
||||
allocate(FE_cell(FE_maxNcellnodesPerCell,FE_maxNips,FE_Ngeomtypes), source=0_pInt)
|
||||
allocate(FE_cellnodeParentnodeWeights(FE_maxNnodes,FE_maxNcellnodes,FE_Nelemtypes), source=0.0_pReal)
|
||||
allocate(FE_cellface(FE_maxNcellnodesPerCellface,FE_maxNcellfaces,FE_Ncelltypes), source=0_pInt)
|
||||
|
||||
|
||||
!*** fill FE_nodesAtIP with data ***
|
||||
|
|
|
|||
|
|
@ -19,21 +19,27 @@ use PETScis
|
|||
|
||||
implicit none
|
||||
private
|
||||
integer(pInt), public, parameter :: &
|
||||
mesh_ElemType=1_pInt !< Element type of the mesh (only support homogeneous meshes)
|
||||
|
||||
integer(pInt), public, protected :: &
|
||||
mesh_Nboundaries, &
|
||||
mesh_NcpElems, & !< total number of CP elements in mesh
|
||||
mesh_NcpElemsGlobal, &
|
||||
mesh_Nnodes, & !< total number of nodes in mesh
|
||||
mesh_maxNnodes, & !< max number of nodes in any CP element
|
||||
mesh_maxNips, & !< max number of IPs in any CP element
|
||||
mesh_maxNipNeighbors, &
|
||||
mesh_Nelems !< total number of elements in mesh
|
||||
mesh_NipsPerElem, & !< number of IPs in per element
|
||||
mesh_maxNipNeighbors
|
||||
!!!! BEGIN DEPRECATED !!!!!
|
||||
integer(pInt), public, protected :: &
|
||||
mesh_maxNips !< max number of IPs in any CP element
|
||||
!!!! BEGIN DEPRECATED !!!!!
|
||||
|
||||
real(pReal), public, protected :: charLength
|
||||
integer(pInt), dimension(:), allocatable, public, protected :: &
|
||||
mesh_homogenizationAt, & !< homogenization ID of each element
|
||||
mesh_microstructureAt !< microstructure ID of each element
|
||||
|
||||
integer(pInt), dimension(:,:), allocatable, public, protected :: &
|
||||
mesh_element !< FEid, type(internal representation), material, texture, node indices as CP IDs
|
||||
mesh_element !DEPRECATED
|
||||
|
||||
real(pReal), dimension(:,:), allocatable, public :: &
|
||||
mesh_node !< node x,y,z coordinates (after deformation! ONLY FOR MARC!!!)
|
||||
|
|
@ -61,27 +67,17 @@ use PETScis
|
|||
PetscInt, dimension(:), allocatable, public, protected :: &
|
||||
mesh_boundaries
|
||||
|
||||
|
||||
integer(pInt), parameter, public :: &
|
||||
FE_Nelemtypes = 1_pInt, &
|
||||
FE_Ngeomtypes = 1_pInt, &
|
||||
FE_Ncelltypes = 1_pInt, &
|
||||
FE_maxNnodes = 1_pInt, &
|
||||
FE_maxNips = 14_pInt
|
||||
|
||||
integer(pInt), dimension(FE_Nelemtypes), parameter, public :: FE_geomtype = & !< geometry type of particular element type
|
||||
integer(pInt), dimension(1_pInt), parameter, public :: FE_geomtype = & !< geometry type of particular element type
|
||||
int([1],pInt)
|
||||
|
||||
integer(pInt), dimension(FE_Ngeomtypes), parameter, public :: FE_celltype = & !< cell type that is used by each geometry type
|
||||
integer(pInt), dimension(1_pInt), parameter, public :: FE_celltype = & !< cell type that is used by each geometry type
|
||||
int([1],pInt)
|
||||
|
||||
integer(pInt), dimension(FE_Nelemtypes), parameter, public :: FE_Nnodes = & !< number of nodes that constitute a specific type of element
|
||||
int([0],pInt)
|
||||
|
||||
integer(pInt), dimension(FE_Ngeomtypes), public :: FE_Nips = & !< number of IPs in a specific type of element
|
||||
integer(pInt), dimension(1_pInt), public :: FE_Nips = & !< number of IPs in a specific type of element
|
||||
int([0],pInt)
|
||||
|
||||
integer(pInt), dimension(FE_Ncelltypes), parameter, public :: FE_NipNeighbors = & !< number of ip neighbors / cell faces in a specific cell type
|
||||
integer(pInt), dimension(1_pInt), parameter, public :: FE_NipNeighbors = & !< number of ip neighbors / cell faces in a specific cell type
|
||||
int([6],pInt)
|
||||
|
||||
|
||||
|
|
@ -98,7 +94,7 @@ contains
|
|||
!> @brief initializes the mesh by calling all necessary private routines the mesh module
|
||||
!! Order and routines strongly depend on type of solver
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine mesh_init(ip,el)
|
||||
subroutine mesh_init()
|
||||
use DAMASK_interface
|
||||
use, intrinsic :: iso_fortran_env ! to get compiler_version and compiler_options (at least for gfortran 4.6 at the moment)
|
||||
use IO, only: &
|
||||
|
|
@ -120,15 +116,13 @@ subroutine mesh_init(ip,el)
|
|||
worldsize
|
||||
use FEsolving, only: &
|
||||
FEsolving_execElem, &
|
||||
FEsolving_execIP, &
|
||||
calcMode
|
||||
FEsolving_execIP
|
||||
use FEM_Zoo, only: &
|
||||
FEM_Zoo_nQuadrature, &
|
||||
FEM_Zoo_QuadraturePoints
|
||||
|
||||
implicit none
|
||||
integer(pInt), parameter :: FILEUNIT = 222_pInt
|
||||
integer(pInt), intent(in) :: el, ip
|
||||
integer(pInt) :: j
|
||||
integer(pInt), allocatable, dimension(:) :: chunkPos
|
||||
integer :: dimPlex
|
||||
|
|
@ -212,29 +206,25 @@ subroutine mesh_init(ip,el)
|
|||
endif
|
||||
call DMDestroy(globalMesh,ierr); CHKERRQ(ierr)
|
||||
|
||||
call DMGetStratumSize(geomMesh,'depth',dimPlex,mesh_Nelems,ierr)
|
||||
call DMGetStratumSize(geomMesh,'depth',dimPlex,mesh_NcpElems,ierr)
|
||||
CHKERRQ(ierr)
|
||||
call DMGetStratumSize(geomMesh,'depth',0,mesh_Nnodes,ierr)
|
||||
CHKERRQ(ierr)
|
||||
mesh_NcpElems = mesh_Nelems
|
||||
|
||||
FE_Nips(FE_geomtype(1_pInt)) = FEM_Zoo_nQuadrature(dimPlex,integrationOrder)
|
||||
mesh_maxNnodes = FE_Nnodes(1_pInt)
|
||||
mesh_maxNips = FE_Nips(1_pInt)
|
||||
call mesh_FEM_build_ipCoordinates(dimPlex,FEM_Zoo_QuadraturePoints(dimPlex,integrationOrder)%p)
|
||||
call mesh_FEM_build_ipVolumes(dimPlex)
|
||||
|
||||
allocate (mesh_element (4_pInt+mesh_maxNnodes,mesh_NcpElems)); mesh_element = 0_pInt
|
||||
allocate (mesh_element (4_pInt,mesh_NcpElems)); mesh_element = 0_pInt
|
||||
do j = 1, mesh_NcpElems
|
||||
mesh_element( 1,j) = j
|
||||
mesh_element( 2,j) = 1_pInt ! elem type
|
||||
mesh_element( 1,j) = -1_pInt ! DEPRECATED
|
||||
mesh_element( 2,j) = mesh_elemType ! elem type
|
||||
mesh_element( 3,j) = 1_pInt ! homogenization
|
||||
call DMGetLabelValue(geomMesh,'material',j-1,mesh_element(4,j),ierr)
|
||||
CHKERRQ(ierr)
|
||||
end do
|
||||
|
||||
if (usePingPong .and. (mesh_Nelems /= mesh_NcpElems)) &
|
||||
call IO_error(600_pInt) ! ping-pong must be disabled when having non-DAMASK elements
|
||||
if (debug_e < 1 .or. debug_e > mesh_NcpElems) &
|
||||
call IO_error(602_pInt,ext_msg='element') ! selected element does not exist
|
||||
if (debug_i < 1 .or. debug_i > FE_Nips(FE_geomtype(mesh_element(2_pInt,debug_e)))) &
|
||||
|
|
@ -245,10 +235,14 @@ subroutine mesh_init(ip,el)
|
|||
allocate(FEsolving_execIP(2_pInt,mesh_NcpElems)); FEsolving_execIP = 1_pInt ! parallel loop bounds set to comprise from first IP...
|
||||
forall (j = 1_pInt:mesh_NcpElems) FEsolving_execIP(2,j) = FE_Nips(FE_geomtype(mesh_element(2,j))) ! ...up to own IP count for each element
|
||||
|
||||
if (allocated(calcMode)) deallocate(calcMode)
|
||||
allocate(calcMode(mesh_maxNips,mesh_NcpElems))
|
||||
calcMode = .false. ! pretend to have collected what first call is asking (F = I)
|
||||
calcMode(ip,el) = .true. ! first ip,el needs to be already pingponged to "calc"
|
||||
!!!! COMPATIBILITY HACK !!!!
|
||||
! for a homogeneous mesh, all elements have the same number of IPs and and cell nodes.
|
||||
! hence, xxPerElem instead of maxXX
|
||||
mesh_NipsPerElem = mesh_maxNips
|
||||
! better name
|
||||
mesh_homogenizationAt = mesh_element(3,:)
|
||||
mesh_microstructureAt = mesh_element(4,:)
|
||||
!!!!!!!!!!!!!!!!!!!!!!!!
|
||||
|
||||
end subroutine mesh_init
|
||||
|
||||
|
|
|
|||
|
|
@ -429,7 +429,7 @@ subroutine numerics_init
|
|||
#endif
|
||||
case default ! found unknown keyword
|
||||
call IO_error(300_pInt,ext_msg=tag)
|
||||
endselect
|
||||
end select
|
||||
enddo
|
||||
close(FILEUNIT)
|
||||
|
||||
|
|
@ -502,7 +502,7 @@ subroutine numerics_init
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! Random seeding parameter
|
||||
write(6,'(a24,1x,i16,/)') ' random_seed: ',randomSeed
|
||||
write(6,'(a16,1x,i16,/)') ' random_seed: ',randomSeed
|
||||
if (randomSeed <= 0_pInt) &
|
||||
write(6,'(a,/)') ' random seed will be generated!'
|
||||
|
||||
|
|
|
|||
|
|
@ -62,7 +62,7 @@ module plastic_phenopowerlaw
|
|||
xi_slip_sat, & !< maximum critical shear stress for slip
|
||||
nonSchmidCoeff, &
|
||||
H_int, & !< per family hardening activity (optional) !ToDo: Better name!
|
||||
gamma_twin_char !< characteristic shear for twins
|
||||
gamma_twin_char !< characteristic shear for twins
|
||||
real(pReal), dimension(:,:), allocatable :: &
|
||||
interaction_SlipSlip, & !< slip resistance from slip activity
|
||||
interaction_SlipTwin, & !< slip resistance from twin activity
|
||||
|
|
@ -70,8 +70,7 @@ module plastic_phenopowerlaw
|
|||
interaction_TwinTwin !< twin resistance from twin activity
|
||||
real(pReal), dimension(:,:,:), allocatable :: &
|
||||
Schmid_slip, &
|
||||
Schmid_twin
|
||||
real(pReal), dimension(:,:,:,:), allocatable :: &
|
||||
Schmid_twin, &
|
||||
nonSchmid_pos, &
|
||||
nonSchmid_neg
|
||||
integer(kind(undefined_ID)), dimension(:), allocatable :: &
|
||||
|
|
@ -146,14 +145,11 @@ subroutine plastic_phenopowerlaw_init
|
|||
|
||||
integer(pInt) :: &
|
||||
maxNinstance, &
|
||||
instance,p,j,k, f,o, i,&
|
||||
instance,p,j,k, o, i,&
|
||||
NipcMyPhase, outputSize, &
|
||||
index_myFamily, index_otherFamily, &
|
||||
sizeState,sizeDotState, &
|
||||
startIndex, endIndex
|
||||
|
||||
real(pReal), dimension(:,:), allocatable :: temp1, temp2
|
||||
|
||||
integer(pInt), dimension(0), parameter :: emptyIntArray = [integer(pInt)::]
|
||||
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
|
||||
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
|
||||
|
|
@ -165,10 +161,11 @@ subroutine plastic_phenopowerlaw_init
|
|||
dot
|
||||
|
||||
integer(kind(undefined_ID)) :: &
|
||||
outputID !< ID of each post result output
|
||||
outputID !< ID of each post result output
|
||||
|
||||
character(len=512) :: &
|
||||
extmsg = ''
|
||||
extmsg = '', &
|
||||
structure = ''
|
||||
character(len=65536), dimension(:), allocatable :: outputs
|
||||
|
||||
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
|
||||
|
|
@ -193,6 +190,8 @@ subroutine plastic_phenopowerlaw_init
|
|||
associate(prm => param(instance),stt => state(instance),dot => dotState(instance))
|
||||
extmsg = ''
|
||||
|
||||
structure = config_phase(p)%getString('lattice_structure')
|
||||
|
||||
prm%Nslip = config_phase(p)%getInts('nslip',defaultVal=emptyIntArray)
|
||||
prm%totalNslip = sum(prm%Nslip)
|
||||
if (size(prm%Nslip) > count(lattice_NslipSystem(:,p) > 0_pInt)) &
|
||||
|
|
@ -201,16 +200,25 @@ subroutine plastic_phenopowerlaw_init
|
|||
call IO_error(150_pInt,ext_msg='Nslip')
|
||||
|
||||
slipActive: if (prm%totalNslip > 0_pInt) then
|
||||
|
||||
prm%Schmid_slip = lattice_SchmidMatrix_slip(prm%Nslip,structure(1:3),&
|
||||
config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal))
|
||||
! reading in slip related parameters
|
||||
prm%xi_slip_0 = config_phase(p)%getFloats('tau0_slip', requiredShape=shape(prm%Nslip))
|
||||
prm%xi_slip_sat = config_phase(p)%getFloats('tausat_slip', requiredShape=shape(prm%Nslip))
|
||||
prm%interaction_SlipSlip = spread(config_phase(p)%getFloats('interaction_slipslip', &
|
||||
requiredShape=shape(prm%Nslip)),2,1)
|
||||
prm%interaction_SlipSlip = lattice_interaction_SlipSlip(prm%Nslip,config_phase(p)%getFloats('interaction_slipslip'), &
|
||||
structure(1:3))
|
||||
prm%H_int = config_phase(p)%getFloats('h_int', requiredShape=shape(prm%Nslip), &
|
||||
defaultVal=[(0.0_pReal,i=1_pInt,size(prm%Nslip))])
|
||||
prm%nonSchmidCoeff = config_phase(p)%getFloats('nonschmid_coefficients',&
|
||||
defaultVal = emptyRealArray )
|
||||
|
||||
if(structure=='bcc') then
|
||||
prm%nonSchmid_pos = lattice_nonSchmidMatrix(prm%Nslip,prm%nonSchmidCoeff,+1_pInt)
|
||||
prm%nonSchmid_neg = lattice_nonSchmidMatrix(prm%Nslip,prm%nonSchmidCoeff,-1_pInt)
|
||||
else
|
||||
prm%nonSchmid_pos = prm%Schmid_slip
|
||||
prm%nonSchmid_neg = prm%Schmid_slip
|
||||
endif
|
||||
prm%gdot0_slip = config_phase(p)%getFloat('gdot0_slip')
|
||||
prm%n_slip = config_phase(p)%getFloat('n_slip')
|
||||
prm%a_slip = config_phase(p)%getFloat('a_slip')
|
||||
|
|
@ -231,6 +239,7 @@ subroutine plastic_phenopowerlaw_init
|
|||
prm%xi_slip_sat = math_expand(prm%xi_slip_sat,prm%Nslip)
|
||||
prm%H_int = math_expand(prm%H_int,prm%Nslip)
|
||||
else slipActive
|
||||
allocate(prm%interaction_SlipSlip(0,0))
|
||||
allocate(prm%xi_slip_0(0))
|
||||
endif slipActive
|
||||
|
||||
|
|
@ -242,10 +251,12 @@ subroutine plastic_phenopowerlaw_init
|
|||
call IO_error(150_pInt,ext_msg='Ntwin')
|
||||
|
||||
twinActive: if (prm%totalNtwin > 0_pInt) then
|
||||
prm%Schmid_twin = lattice_SchmidMatrix_twin(prm%Ntwin,structure(1:3),&
|
||||
config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal))
|
||||
! reading in twin related parameters
|
||||
prm%xi_twin_0 = config_phase(p)%getFloats('tau0_twin',requiredShape=shape(prm%Ntwin))
|
||||
prm%interaction_TwinTwin = spread(config_phase(p)%getFloats('interaction_twintwin', &
|
||||
requiredShape=shape(prm%Ntwin)),2,1)
|
||||
prm%interaction_TwinTwin = lattice_interaction_TwinTwin(prm%Ntwin,config_phase(p)%getFloats('interaction_twintwin'), &
|
||||
structure(1:3))
|
||||
|
||||
prm%gdot0_twin = config_phase(p)%getFloat('gdot0_twin')
|
||||
prm%n_twin = config_phase(p)%getFloat('n_twin')
|
||||
|
|
@ -261,14 +272,23 @@ subroutine plastic_phenopowerlaw_init
|
|||
! expand slip related parameters from system => family
|
||||
prm%xi_twin_0 = math_expand(prm%xi_twin_0,prm%Ntwin)
|
||||
else twinActive
|
||||
allocate(prm%interaction_TwinTwin(0,0))
|
||||
allocate(prm%xi_twin_0(0))
|
||||
endif twinActive
|
||||
|
||||
prm%gamma_twin_char = lattice_characteristicShear_twin(prm%Ntwin,structure(1:3),&
|
||||
config_phase(p)%getFloat('c/a',defaultVal=0.0_pReal))
|
||||
|
||||
slipAndTwinActive: if (prm%totalNslip > 0_pInt .and. prm%totalNtwin > 0_pInt) then
|
||||
prm%interaction_SlipTwin = spread(config_phase(p)%getFloats('interaction_sliptwin'),2,1)
|
||||
prm%interaction_TwinSlip = spread(config_phase(p)%getFloats('interaction_twinslip'),2,1)
|
||||
prm%h0_TwinSlip = config_phase(p)%getFloat('h0_twinslip')
|
||||
prm%interaction_SlipTwin = lattice_interaction_SlipTwin(prm%Nslip,prm%Ntwin,&
|
||||
config_phase(p)%getFloats('interaction_sliptwin'), &
|
||||
structure(1:3))
|
||||
prm%interaction_TwinSlip = lattice_interaction_TwinSlip(prm%Ntwin,prm%Nslip,&
|
||||
config_phase(p)%getFloats('interaction_twinslip'), &
|
||||
structure(1:3))
|
||||
else slipAndTwinActive
|
||||
allocate(prm%interaction_SlipTwin(prm%totalNslip,prm%TotalNtwin)) ! at least one dimension 0
|
||||
allocate(prm%interaction_TwinSlip(prm%totalNtwin,prm%TotalNslip)) ! at least one dimension 0
|
||||
prm%h0_TwinSlip = 0.0_pReal
|
||||
endif slipAndTwinActive
|
||||
|
||||
|
|
@ -341,8 +361,10 @@ subroutine plastic_phenopowerlaw_init
|
|||
NipcMyPhase = count(material_phase == p) ! number of IPCs containing my phase
|
||||
sizeState = size(['tau_slip ','gamma_slip']) * prm%TotalNslip &
|
||||
+ size(['tau_twin ','gamma_twin']) * prm%TotalNtwin &
|
||||
+ size(['sum(gamma)', 'sum(f) '])
|
||||
+ size(['sum(gamma)','sum(f) '])
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! ToDo: This could be done by a function (in constitutive?)
|
||||
sizeDotState = sizeState
|
||||
plasticState(p)%sizeState = sizeState
|
||||
plasticState(p)%sizeDotState = sizeDotState
|
||||
|
|
@ -367,86 +389,6 @@ subroutine plastic_phenopowerlaw_init
|
|||
allocate(plasticState(p)%RKCK45dotState (6,sizeDotState,NipcMyPhase), source=0.0_pReal)
|
||||
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! calculate hardening matrices
|
||||
allocate(temp1(prm%totalNslip,prm%totalNslip),source = 0.0_pReal)
|
||||
allocate(temp2(prm%totalNslip,prm%totalNtwin),source = 0.0_pReal)
|
||||
allocate(prm%Schmid_slip(3,3,prm%totalNslip),source = 0.0_pReal)
|
||||
allocate(prm%nonSchmid_pos(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal)
|
||||
allocate(prm%nonSchmid_neg(3,3,size(prm%nonSchmidCoeff),prm%totalNslip),source = 0.0_pReal)
|
||||
i = 0_pInt
|
||||
mySlipFamilies: do f = 1_pInt,size(prm%Nslip,1) ! >>> interaction slip -- X
|
||||
index_myFamily = sum(prm%Nslip(1:f-1_pInt))
|
||||
|
||||
mySlipSystems: do j = 1_pInt,prm%Nslip(f)
|
||||
i = i + 1_pInt
|
||||
prm%Schmid_slip(1:3,1:3,i) = lattice_Sslip(1:3,1:3,1,sum(lattice_Nslipsystem(1:f-1,p))+j,p)
|
||||
do k = 1,size(prm%nonSchmidCoeff)
|
||||
prm%nonSchmid_pos(1:3,1:3,k,i) = lattice_Sslip(1:3,1:3,2*k, index_myFamily+j,p) &
|
||||
* prm%nonSchmidCoeff(k)
|
||||
prm%nonSchmid_neg(1:3,1:3,k,i) = lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+j,p) &
|
||||
* prm%nonSchmidCoeff(k)
|
||||
enddo
|
||||
otherSlipFamilies: do o = 1_pInt,size(prm%Nslip,1)
|
||||
index_otherFamily = sum(prm%Nslip(1:o-1_pInt))
|
||||
otherSlipSystems: do k = 1_pInt,prm%Nslip(o)
|
||||
temp1(index_myFamily+j,index_otherFamily+k) = &
|
||||
prm%interaction_SlipSlip(lattice_interactionSlipSlip( &
|
||||
sum(lattice_NslipSystem(1:f-1,p))+j, &
|
||||
sum(lattice_NslipSystem(1:o-1,p))+k, &
|
||||
p),1)
|
||||
enddo otherSlipSystems; enddo otherSlipFamilies
|
||||
|
||||
twinFamilies: do o = 1_pInt,size(prm%Ntwin,1)
|
||||
index_otherFamily = sum(prm%Ntwin(1:o-1_pInt))
|
||||
twinSystems: do k = 1_pInt,prm%Ntwin(o)
|
||||
temp2(index_myFamily+j,index_otherFamily+k) = &
|
||||
prm%interaction_SlipTwin(lattice_interactionSlipTwin( &
|
||||
sum(lattice_NslipSystem(1:f-1_pInt,p))+j, &
|
||||
sum(lattice_NtwinSystem(1:o-1_pInt,p))+k, &
|
||||
p),1)
|
||||
enddo twinSystems; enddo twinFamilies
|
||||
enddo mySlipSystems
|
||||
enddo mySlipFamilies
|
||||
prm%interaction_SlipSlip = temp1; deallocate(temp1)
|
||||
prm%interaction_SlipTwin = temp2; deallocate(temp2)
|
||||
|
||||
|
||||
allocate(temp1(prm%totalNtwin,prm%totalNslip),source = 0.0_pReal)
|
||||
allocate(temp2(prm%totalNtwin,prm%totalNtwin),source = 0.0_pReal)
|
||||
allocate(prm%Schmid_twin(3,3,prm%totalNtwin),source = 0.0_pReal)
|
||||
allocate(prm%gamma_twin_char(prm%totalNtwin),source = 0.0_pReal)
|
||||
i = 0_pInt
|
||||
myTwinFamilies: do f = 1_pInt,size(prm%Ntwin,1) ! >>> interaction twin -- X
|
||||
index_myFamily = sum(prm%Ntwin(1:f-1_pInt))
|
||||
myTwinSystems: do j = 1_pInt,prm%Ntwin(f)
|
||||
i = i + 1_pInt
|
||||
prm%Schmid_twin(1:3,1:3,i) = lattice_Stwin(1:3,1:3,sum(lattice_NTwinsystem(1:f-1,p))+j,p)
|
||||
prm%gamma_twin_char(i) = lattice_shearTwin(sum(lattice_Ntwinsystem(1:f-1,p))+j,p)
|
||||
slipFamilies: do o = 1_pInt,size(prm%Nslip,1)
|
||||
index_otherFamily = sum(prm%Nslip(1:o-1_pInt))
|
||||
slipSystems: do k = 1_pInt,prm%Nslip(o)
|
||||
temp1(index_myFamily+j,index_otherFamily+k) = &
|
||||
prm%interaction_TwinSlip(lattice_interactionTwinSlip( &
|
||||
sum(lattice_NtwinSystem(1:f-1_pInt,p))+j, &
|
||||
sum(lattice_NslipSystem(1:o-1_pInt,p))+k, &
|
||||
p),1)
|
||||
enddo slipSystems; enddo slipFamilies
|
||||
|
||||
otherTwinFamilies: do o = 1_pInt,size(prm%Ntwin,1)
|
||||
index_otherFamily = sum(prm%Ntwin(1:o-1_pInt))
|
||||
otherTwinSystems: do k = 1_pInt,prm%Ntwin(o)
|
||||
temp2(index_myFamily+j,index_otherFamily+k) = &
|
||||
prm%interaction_TwinTwin(lattice_interactionTwinTwin( &
|
||||
sum(lattice_NtwinSystem(1:f-1_pInt,p))+j, &
|
||||
sum(lattice_NtwinSystem(1:o-1_pInt,p))+k, &
|
||||
p),1)
|
||||
enddo otherTwinSystems; enddo otherTwinFamilies
|
||||
enddo myTwinSystems
|
||||
enddo myTwinFamilies
|
||||
prm%interaction_TwinSlip = temp1; deallocate(temp1)
|
||||
prm%interaction_TwinTwin = temp2; deallocate(temp2)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! locally defined state aliases and initialization of state0 and aTolState
|
||||
startIndex = 1_pInt
|
||||
|
|
@ -537,12 +479,8 @@ subroutine plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMp,Mp,instance,of)
|
|||
Lp = Lp + (1.0_pReal-stt%sumF(of))*(gdot_slip_pos(i)+gdot_slip_neg(i))*prm%Schmid_slip(1:3,1:3,i)
|
||||
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
|
||||
dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
|
||||
+ dgdot_dtauslip_pos(i) * prm%Schmid_slip(k,l,i) &
|
||||
*(prm%Schmid_slip(m,n,i) + sum(prm%nonSchmid_pos(m,n,:,i)))
|
||||
forall (k=1_pInt:3_pInt,l=1_pInt:3_pInt,m=1_pInt:3_pInt,n=1_pInt:3_pInt) &
|
||||
dLp_dMp(k,l,m,n) = dLp_dMp(k,l,m,n) &
|
||||
+ dgdot_dtauslip_neg(i) * prm%Schmid_slip(k,l,i) &
|
||||
*(prm%Schmid_slip(m,n,i) + sum(prm%nonSchmid_neg(m,n,:,i)))
|
||||
+ dgdot_dtauslip_pos(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_pos(m,n,i) &
|
||||
+ dgdot_dtauslip_neg(i) * prm%Schmid_slip(k,l,i) * prm%nonSchmid_neg(m,n,i)
|
||||
enddo slipSystems
|
||||
|
||||
call kinetics_twin(prm,stt,of,Mp,gdot_twin,dgdot_dtautwin)
|
||||
|
|
@ -571,7 +509,7 @@ subroutine plastic_phenopowerlaw_dotState(Mp,instance,of)
|
|||
of
|
||||
|
||||
integer(pInt) :: &
|
||||
i,k
|
||||
i
|
||||
real(pReal) :: &
|
||||
c_SlipSlip,c_TwinSlip,c_TwinTwin, &
|
||||
xi_slip_sat_offset
|
||||
|
|
@ -637,7 +575,7 @@ end subroutine plastic_phenopowerlaw_dotState
|
|||
!> @details: Shear rates are calculated only optionally. NOTE: Agains the common convention, the
|
||||
!> result (i.e. intent(out)) variables are the last to have the optional arguments at the end
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine kinetics_slip(prm,stt,of,Mp,gdot_slip_pos,gdot_slip_neg, &
|
||||
pure subroutine kinetics_slip(prm,stt,of,Mp,gdot_slip_pos,gdot_slip_neg, &
|
||||
dgdot_dtau_slip_pos,dgdot_dtau_slip_neg)
|
||||
use prec, only: &
|
||||
dNeq0
|
||||
|
|
@ -663,16 +601,11 @@ subroutine kinetics_slip(prm,stt,of,Mp,gdot_slip_pos,gdot_slip_neg, &
|
|||
real(pReal), dimension(prm%totalNslip) :: &
|
||||
tau_slip_pos, &
|
||||
tau_slip_neg
|
||||
|
||||
integer(pInt) :: i, j
|
||||
integer(pInt) :: i
|
||||
|
||||
do i = 1_pInt, prm%totalNslip
|
||||
tau_slip_pos(i) = math_mul33xx33(Mp,prm%Schmid_slip(1:3,1:3,i))
|
||||
tau_slip_neg(i) = tau_slip_pos(i)
|
||||
do j = 1,size(prm%nonSchmidCoeff)
|
||||
tau_slip_pos(i) = tau_slip_pos(i) + math_mul33xx33(Mp,prm%nonSchmid_pos(1:3,1:3,j,i))
|
||||
tau_slip_neg(i) = tau_slip_neg(i) + math_mul33xx33(Mp,prm%nonSchmid_neg(1:3,1:3,j,i))
|
||||
enddo
|
||||
tau_slip_pos(i) = math_mul33xx33(Mp,prm%nonSchmid_pos(1:3,1:3,i))
|
||||
tau_slip_neg(i) = math_mul33xx33(Mp,prm%nonSchmid_neg(1:3,1:3,i))
|
||||
enddo
|
||||
|
||||
gdot_slip_pos = 0.5_pReal*prm%gdot0_slip &
|
||||
|
|
@ -703,7 +636,7 @@ end subroutine kinetics_slip
|
|||
!> @details: Shear rates are calculated only optionally. NOTE: Agains the common convention, the
|
||||
!> result (i.e. intent(out)) variables are the last to have the optional arguments at the end
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine kinetics_twin(prm,stt,of,Mp,gdot_twin,dgdot_dtau_twin)
|
||||
pure subroutine kinetics_twin(prm,stt,of,Mp,gdot_twin,dgdot_dtau_twin)
|
||||
use prec, only: &
|
||||
dNeq0
|
||||
use math, only: &
|
||||
|
|
@ -769,8 +702,6 @@ function plastic_phenopowerlaw_postResults(Mp,instance,of) result(postResults)
|
|||
|
||||
integer(pInt) :: &
|
||||
o,c,i,j
|
||||
real(pReal) :: &
|
||||
tau_slip_pos, tau_slip_neg
|
||||
real(pReal), dimension(param(instance)%totalNslip) :: &
|
||||
gdot_slip_pos,gdot_slip_neg
|
||||
|
||||
|
|
@ -797,13 +728,7 @@ function plastic_phenopowerlaw_postResults(Mp,instance,of) result(postResults)
|
|||
c = c + prm%totalNslip
|
||||
case (resolvedstress_slip_ID)
|
||||
do i = 1_pInt, prm%totalNslip
|
||||
tau_slip_pos = math_mul33xx33(Mp,prm%Schmid_slip(1:3,1:3,i))
|
||||
tau_slip_neg = tau_slip_pos
|
||||
!do j = 1,size(prm%nonSchmidCoeff)
|
||||
! tau_slip_pos = tau_slip_pos + math_mul33xx33(S,prm%nonSchmid_pos(1:3,1:3,j,i))
|
||||
! tau_slip_neg = tau_slip_neg + math_mul33xx33(S,prm%nonSchmid_neg(1:3,1:3,j,i))
|
||||
!enddo
|
||||
postResults(c+i) = 0.5_pReal*(tau_slip_pos+tau_slip_neg)
|
||||
postResults(c+i) = math_mul33xx33(Mp,prm%Schmid_slip(1:3,1:3,i))
|
||||
enddo
|
||||
c = c + prm%totalNslip
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue