Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
This commit is contained in:
Martin Diehl
commit
5e33900664
|
|
@ -29,6 +29,11 @@ before_script:
|
|||
done
|
||||
- source $DAMASKROOT/env/DAMASK.sh
|
||||
- cd $DAMASKROOT/PRIVATE/testing
|
||||
- echo Job start:" $(date)"
|
||||
|
||||
###################################################################################################
|
||||
after_script:
|
||||
- echo Job end:" $(date)"
|
||||
|
||||
###################################################################################################
|
||||
variables:
|
||||
|
|
@ -47,6 +52,7 @@ variables:
|
|||
# ===============================================================================================
|
||||
# ++++++++++++ Compiler ++++++++++++++++++++++++++++++++++++++++++++++
|
||||
IntelCompiler16_0: "Compiler/Intel/16.0 Libraries/IMKL/2016"
|
||||
IntelCompiler16_4: "Compiler/Intel/16.4 Libraries/IMKL/2016-4"
|
||||
IntelCompiler17_0: "Compiler/Intel/17.0 Libraries/IMKL/2017"
|
||||
IntelCompiler18_1: "Compiler/Intel/18.1 Libraries/IMKL/2018"
|
||||
GNUCompiler7_3: "Compiler/GNU/7.3"
|
||||
|
|
@ -347,7 +353,7 @@ TextureComponents:
|
|||
Marc_compileIfort2017:
|
||||
stage: compileMarc2017
|
||||
script:
|
||||
- module load $IntelCompiler17_0 $MSC2017
|
||||
- module load $IntelCompiler16_4 $MSC2017
|
||||
- Marc_compileIfort/test.py -m 2017
|
||||
except:
|
||||
- master
|
||||
|
|
@ -357,7 +363,7 @@ Marc_compileIfort2017:
|
|||
Hex_elastic:
|
||||
stage: marc
|
||||
script:
|
||||
- module load $IntelCompiler17_0 $MSC
|
||||
- module load $IntelCompiler16_4 $MSC
|
||||
- Hex_elastic/test.py
|
||||
except:
|
||||
- master
|
||||
|
|
@ -366,7 +372,7 @@ Hex_elastic:
|
|||
CubicFCC_elastic:
|
||||
stage: marc
|
||||
script:
|
||||
- module load $IntelCompiler17_0 $MSC
|
||||
- module load $IntelCompiler16_4 $MSC
|
||||
- CubicFCC_elastic/test.py
|
||||
except:
|
||||
- master
|
||||
|
|
@ -375,7 +381,7 @@ CubicFCC_elastic:
|
|||
CubicBCC_elastic:
|
||||
stage: marc
|
||||
script:
|
||||
- module load $IntelCompiler17_0 $MSC
|
||||
- module load $IntelCompiler16_4 $MSC
|
||||
- CubicBCC_elastic/test.py
|
||||
except:
|
||||
- master
|
||||
|
|
@ -384,7 +390,7 @@ CubicBCC_elastic:
|
|||
J2_plasticBehavior:
|
||||
stage: marc
|
||||
script:
|
||||
- module load $IntelCompiler17_0 $MSC
|
||||
- module load $IntelCompiler16_4 $MSC
|
||||
- J2_plasticBehavior/test.py
|
||||
except:
|
||||
- master
|
||||
|
|
@ -394,7 +400,7 @@ J2_plasticBehavior:
|
|||
Abaqus_compile2017:
|
||||
stage: compileAbaqus2017
|
||||
script:
|
||||
- module load $IntelCompiler16_0 $Abaqus2017
|
||||
- module load $IntelCompiler16_4 $Abaqus2017
|
||||
- Abaqus_compileIfort/test.py -a 2017
|
||||
except:
|
||||
- master
|
||||
|
|
@ -410,7 +416,7 @@ SpectralExample:
|
|||
AbaqusExample:
|
||||
stage: example
|
||||
script:
|
||||
- module load $IntelCompiler16_0 $Abaqus
|
||||
- module load $IntelCompiler16_4 $Abaqus
|
||||
- Abaqus_example/test.py
|
||||
only:
|
||||
- development
|
||||
|
|
|
|||
2
PRIVATE
2
PRIVATE
|
|
@ -1 +1 @@
|
|||
Subproject commit a764ade044735df35fac93a5204446291ee29abc
|
||||
Subproject commit 2c40bb79f9a57d2178eb7be0e533fd5104f9f87e
|
||||
|
|
@ -18,5 +18,5 @@ tau0_slip 405.8e6 456.7e6 # per family
|
|||
tausat_slip 872.9e6 971.2e6 # per family
|
||||
h0_slipslip 563.0e9
|
||||
interaction_slipslip 1 1 1.4 1.4 1.4 1.4
|
||||
w0_slip 2.0
|
||||
a_slip 2.0
|
||||
(output) totalshear
|
||||
|
|
|
|||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTRAN $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
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTHIGH $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
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTLOW $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
|
||||
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
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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_h" $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
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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" $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
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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_l" $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
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTRAN $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
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTHIGH $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
|
||||
|
|
@ -1,52 +0,0 @@
|
|||
#!/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"
|
||||
$DFORTLOW $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
|
||||
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
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,8 +0,0 @@
|
|||
#!/bin/sh
|
||||
|
||||
if [ "$1" = "" ]; then
|
||||
echo "usage: $0 job_name"
|
||||
exit 1
|
||||
fi
|
||||
|
||||
echo STOP > $1.cnt
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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_h" $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
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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" $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
|
||||
|
|
@ -1,187 +0,0 @@
|
|||
#!/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_l" $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
|
||||
|
|
@ -58,15 +58,9 @@ echo "Editor: $EDITOR"
|
|||
echo ''
|
||||
echo 'adapting Marc tools...'
|
||||
theDIR=$INSTALLDIR/marc$VERSION/tools
|
||||
for filename in 'comp_damask' \
|
||||
'comp_damask_l' \
|
||||
'comp_damask_h' \
|
||||
'comp_damask_mp' \
|
||||
for filename in 'comp_damask_mp' \
|
||||
'comp_damask_lmp' \
|
||||
'comp_damask_hmp' \
|
||||
'run_damask' \
|
||||
'run_damask_l' \
|
||||
'run_damask_h' \
|
||||
'run_damask_mp' \
|
||||
'run_damask_lmp' \
|
||||
'run_damask_hmp' \
|
||||
|
|
@ -85,15 +79,9 @@ for filename in 'edit_window' \
|
|||
'submit4' \
|
||||
'submit5' \
|
||||
'submit6' \
|
||||
'submit7' \
|
||||
'submit8' \
|
||||
'submit9' \
|
||||
'kill4' \
|
||||
'kill5' \
|
||||
'kill6' \
|
||||
'kill7' \
|
||||
'kill8' \
|
||||
'kill9'; do
|
||||
'kill6'; do
|
||||
cp $SCRIPTLOCATION/$VERSION/Mentat_bin/$filename $theDIR
|
||||
echo $theDIR/$filename | xargs perl -pi -e "s:%INSTALLDIR%:${INSTALLDIR}:g"
|
||||
echo $theDIR/$filename | xargs perl -pi -e "s:%VERSION%:${VERSION}:g"
|
||||
|
|
@ -122,8 +110,8 @@ echo ''
|
|||
echo 'setting file access rights...'
|
||||
for filename in marc$VERSION/tools/run_damask* \
|
||||
marc$VERSION/tools/comp_damask* \
|
||||
mentat$VERSION/bin/submit{4..9} \
|
||||
mentat$VERSION/bin/kill{4..9} ; do
|
||||
mentat$VERSION/bin/submit{4..6} \
|
||||
mentat$VERSION/bin/kill{4..6} ; do
|
||||
chmod 755 $INSTALLDIR/${filename}
|
||||
done
|
||||
|
||||
|
|
@ -142,10 +130,7 @@ if [ -d "$BIN_DIR" ]; then
|
|||
echo 'creating symlinks ...'
|
||||
echo''
|
||||
theDIR=$INSTALLDIR/marc$VERSION/tools
|
||||
for filename in 'run_damask' \
|
||||
'run_damask_l' \
|
||||
'run_damask_h' \
|
||||
'run_damask_mp' \
|
||||
for filename in 'run_damask_mp' \
|
||||
'run_damask_lmp' \
|
||||
'run_damask_hmp'; do
|
||||
echo ${filename:4}$VERSION
|
||||
|
|
|
|||
|
|
@ -21,16 +21,10 @@ The structure of this directory should be (VERSION = 20XX or 20XX.Y)
|
|||
./installation.txt this text
|
||||
./apply_MPIE_modifications script file to apply modifications to the installation
|
||||
./VERSION/Marc_tools/comp_user.original original file from installation
|
||||
./VERSION/Marc_tools/comp_damask modified version using -O1 optimization
|
||||
./VERSION/Marc_tools/comp_damask_l modified version using -O0 optimization
|
||||
./VERSION/Marc_tools/comp_damask_h modified version using -O2 optimization
|
||||
./VERSION/Marc_tools/comp_damask_mp modified version using -O1 optimization and OpenMP
|
||||
./VERSION/Marc_tools/comp_damask_lmp modified version using -O0 optimization and OpenMP
|
||||
./VERSION/Marc_tools/comp_damask_hmp modified version using -O2 optimization and OpenMP
|
||||
./VERSION/Marc_tools/run_marc.original original file from installation
|
||||
./VERSION/Marc_tools/run_damask modified version using -O1 optimization
|
||||
./VERSION/Marc_tools/run_damask_l modified version using -O0 optimization
|
||||
./VERSION/Marc_tools/run_damask_h modified version using -O2 optimization
|
||||
./VERSION/Marc_tools/run_damask_mp modified version using -O1 optimization and OpenMP
|
||||
./VERSION/Marc_tools/run_damask_lmp modified version using -O0 optimization and OpenMP
|
||||
./VERSION/Marc_tools/run_damask_hmp modified version using -O2 optimization and OpenMP
|
||||
|
|
@ -42,14 +36,8 @@ The structure of this directory should be (VERSION = 20XX or 20XX.Y)
|
|||
./VERSION/Mentat_bin/submit4 modified version of original calling run_h_marc
|
||||
./VERSION/Mentat_bin/submit5 modified version of original calling run_marc
|
||||
./VERSION/Mentat_bin/submit6 modified version of original calling run_l_marc
|
||||
./VERSION/Mentat_bin/submit7 modified version of original calling run_hmp_marc
|
||||
./VERSION/Mentat_bin/submit8 modified version of original calling run_mp_marc
|
||||
./VERSION/Mentat_bin/submit9 modified version of original calling run_lmp_marc
|
||||
./VERSION/Mentat_bin/kill4 kill file for submit4, identical to original kill1
|
||||
./VERSION/Mentat_bin/kill5 kill file for submit5, identical to original kill1
|
||||
./VERSION/Mentat_bin/kill6 kill file for submit6, identical to original kill1
|
||||
./VERSION/Mentat_bin/kill7 kill file for submit7, identical to original kill1
|
||||
./VERSION/Mentat_bin/kill8 kill file for submit8, identical to original kill1
|
||||
./VERSION/Mentat_bin/kill9 kill file for submit9, identical to original kill1
|
||||
./VERSION/Mentat_menus/job_run.ms.original original file from installation
|
||||
./VERSION/Mentat_menus/job_run.ms modified version adding DAMASK menu to run menu
|
||||
|
|
|
|||
|
|
@ -25,8 +25,12 @@ add_library(IO OBJECT "IO.f90")
|
|||
add_dependencies(IO DAMASK_INTERFACE)
|
||||
list(APPEND OBJECTFILES $<TARGET_OBJECTS:IO>)
|
||||
|
||||
add_library(HDF5_UTILITIES OBJECT "HDF5_utilities.f90")
|
||||
add_dependencies(HDF5_UTILITIES IO)
|
||||
list(APPEND OBJECTFILES $<TARGET_OBJECTS:HDF5_UTILITIES>)
|
||||
|
||||
add_library(NUMERICS OBJECT "numerics.f90")
|
||||
add_dependencies(NUMERICS IO)
|
||||
add_dependencies(NUMERICS HDF5_UTILITIES)
|
||||
list(APPEND OBJECTFILES $<TARGET_OBJECTS:NUMERICS>)
|
||||
|
||||
add_library(DEBUG OBJECT "debug.f90")
|
||||
|
|
|
|||
|
|
@ -27,9 +27,7 @@ program DAMASK_spectral
|
|||
getSolverJobName, &
|
||||
interface_restartInc
|
||||
use IO, only: &
|
||||
IO_read, &
|
||||
IO_isBlank, &
|
||||
IO_open_file, &
|
||||
IO_stringPos, &
|
||||
IO_stringValue, &
|
||||
IO_floatValue, &
|
||||
|
|
@ -38,8 +36,7 @@ program DAMASK_spectral
|
|||
IO_lc, &
|
||||
IO_intOut, &
|
||||
IO_warning, &
|
||||
IO_timeStamp, &
|
||||
IO_EOF
|
||||
IO_timeStamp
|
||||
use debug, only: &
|
||||
debug_level, &
|
||||
debug_spectral, &
|
||||
|
|
@ -90,7 +87,6 @@ program DAMASK_spectral
|
|||
! variables related to information from load case and geom file
|
||||
real(pReal), dimension(9) :: temp_valueVector = 0.0_pReal !< temporarily from loadcase file when reading in tensors (initialize to 0.0)
|
||||
logical, dimension(9) :: temp_maskVector = .false. !< temporarily from loadcase file when reading in tensors
|
||||
integer(pInt), parameter :: FILEUNIT = 234_pInt !< file unit, DAMASK IO does not support newunit feature
|
||||
integer(pInt), allocatable, dimension(:) :: chunkPos
|
||||
|
||||
integer(pInt) :: &
|
||||
|
|
@ -118,7 +114,7 @@ program DAMASK_spectral
|
|||
stagIterate
|
||||
integer(pInt) :: &
|
||||
i, j, k, l, field, &
|
||||
errorID, &
|
||||
errorID = 0_pInt, &
|
||||
cutBackLevel = 0_pInt, & !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$
|
||||
stepFraction = 0_pInt !< fraction of current time interval
|
||||
integer(pInt) :: &
|
||||
|
|
@ -127,7 +123,8 @@ program DAMASK_spectral
|
|||
totalIncsCounter = 0_pInt, & !< total # of increments
|
||||
convergedCounter = 0_pInt, & !< # of converged increments
|
||||
notConvergedCounter = 0_pInt, & !< # of non-converged increments
|
||||
resUnit = 0_pInt, & !< file unit for results writing
|
||||
fileUnit = 0_pInt, & !< file unit for reading load case and writing results
|
||||
myStat, &
|
||||
statUnit = 0_pInt, & !< file unit for statistics output
|
||||
lastRestartWritten = 0_pInt, & !< total increment # at which last restart information was written
|
||||
stagIter
|
||||
|
|
@ -136,6 +133,7 @@ program DAMASK_spectral
|
|||
incInfo, & !< string parsed to solution with information about current load case
|
||||
workingDir
|
||||
type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases
|
||||
type(tLoadCase) :: newLoadCase
|
||||
type(tSolutionState), allocatable, dimension(:) :: solres
|
||||
integer(MPI_OFFSET_KIND) :: fileOffset
|
||||
integer(MPI_OFFSET_KIND), dimension(:), allocatable :: outputSize
|
||||
|
|
@ -143,6 +141,12 @@ program DAMASK_spectral
|
|||
integer(pInt), parameter :: maxRealOut = maxByteOut/pReal
|
||||
integer(pLongInt), dimension(2) :: outputIndex
|
||||
integer :: ierr
|
||||
procedure(basic_init), pointer :: &
|
||||
mech_init
|
||||
procedure(basic_forward), pointer :: &
|
||||
mech_forward
|
||||
procedure(basic_solution), pointer :: &
|
||||
mech_solution
|
||||
|
||||
external :: &
|
||||
quit
|
||||
|
|
@ -162,15 +166,40 @@ program DAMASK_spectral
|
|||
if (any(thermal_type == THERMAL_conduction_ID )) nActiveFields = nActiveFields + 1
|
||||
if (any(damage_type == DAMAGE_nonlocal_ID )) nActiveFields = nActiveFields + 1
|
||||
allocate(solres(nActiveFields))
|
||||
allocate(newLoadCase%ID(nActiveFields))
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! reading basic information from load case file and allocate data structure containing load cases
|
||||
call IO_open_file(FILEUNIT,trim(loadCaseFile))
|
||||
rewind(FILEUNIT)
|
||||
! assign mechanics solver depending on selected type
|
||||
select case (spectral_solver)
|
||||
case (DAMASK_spectral_SolverBasic_label)
|
||||
mech_init => basic_init
|
||||
mech_forward => basic_forward
|
||||
mech_solution => basic_solution
|
||||
|
||||
case (DAMASK_spectral_SolverPolarisation_label)
|
||||
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
|
||||
call IO_warning(42_pInt, ext_msg='debug Divergence')
|
||||
mech_init => polarisation_init
|
||||
mech_forward => polarisation_forward
|
||||
mech_solution => polarisation_solution
|
||||
|
||||
case default
|
||||
call IO_error(error_ID = 891_pInt, ext_msg = trim(spectral_solver))
|
||||
|
||||
end select
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! reading information from load case file and to sanity checks
|
||||
allocate (loadCases(0)) ! array of load cases
|
||||
open(newunit=fileunit,iostat=myStat,file=trim(loadCaseFile),action='read')
|
||||
if (myStat /= 0_pInt) call IO_error(100_pInt,el=myStat,ext_msg=trim(loadCaseFile))
|
||||
do
|
||||
line = IO_read(FILEUNIT)
|
||||
if (trim(line) == IO_EOF) exit
|
||||
read(fileUnit, '(A)', iostat=myStat) line
|
||||
if ( myStat /= 0_pInt) exit
|
||||
if (IO_isBlank(line)) cycle ! skip empty lines
|
||||
|
||||
currentLoadCase = currentLoadCase + 1_pInt
|
||||
|
||||
chunkPos = IO_stringPos(line)
|
||||
do i = 1_pInt, chunkPos(1) ! reading compulsory parameters for loadcase
|
||||
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
||||
|
|
@ -181,83 +210,65 @@ program DAMASK_spectral
|
|||
case('n','incs','increments','steps','logincs','logincrements','logsteps')
|
||||
N_n = N_n + 1_pInt
|
||||
end select
|
||||
enddo ! count all identifiers to allocate memory and do sanity check
|
||||
enddo
|
||||
enddo
|
||||
if ((N_def /= N_n) .or. (N_n /= N_t) .or. N_n < 1_pInt) & ! sanity check
|
||||
call IO_error(error_ID=837_pInt,el=currentLoadCase,ext_msg = trim(loadCaseFile)) ! error message for incomplete loadcase
|
||||
|
||||
if ((N_def /= N_n) .or. (N_n /= N_t) .or. N_n < 1_pInt) & ! sanity check
|
||||
call IO_error(error_ID=837_pInt,ext_msg = trim(loadCaseFile)) ! error message for incomplete loadcase
|
||||
allocate (loadCases(N_n)) ! array of load cases
|
||||
loadCases%stress%myType='stress'
|
||||
|
||||
do i = 1, size(loadCases)
|
||||
allocate(loadCases(i)%ID(nActiveFields))
|
||||
newLoadCase%stress%myType='stress'
|
||||
field = 1
|
||||
loadCases(i)%ID(field) = FIELD_MECH_ID ! mechanical active by default
|
||||
newLoadCase%ID(field) = FIELD_MECH_ID ! mechanical active by default
|
||||
thermalActive: if (any(thermal_type == THERMAL_conduction_ID)) then
|
||||
field = field + 1
|
||||
loadCases(i)%ID(field) = FIELD_THERMAL_ID
|
||||
newLoadCase%ID(field) = FIELD_THERMAL_ID
|
||||
endif thermalActive
|
||||
damageActive: if (any(damage_type == DAMAGE_nonlocal_ID)) then
|
||||
field = field + 1
|
||||
loadCases(i)%ID(field) = FIELD_DAMAGE_ID
|
||||
newLoadCase%ID(field) = FIELD_DAMAGE_ID
|
||||
endif damageActive
|
||||
enddo
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! reading the load case and assign values to the allocated data structure
|
||||
rewind(FILEUNIT)
|
||||
do
|
||||
line = IO_read(FILEUNIT)
|
||||
if (trim(line) == IO_EOF) exit
|
||||
if (IO_isBlank(line)) cycle ! skip empty lines
|
||||
currentLoadCase = currentLoadCase + 1_pInt
|
||||
chunkPos = IO_stringPos(line)
|
||||
do i = 1_pInt, chunkPos(1)
|
||||
readIn: do i = 1_pInt, chunkPos(1)
|
||||
select case (IO_lc(IO_stringValue(line,chunkPos,i)))
|
||||
case('fdot','dotf','l','velocitygrad','velgrad','velocitygradient','f') ! assign values for the deformation BC matrix
|
||||
temp_valueVector = 0.0_pReal
|
||||
if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'fdot'.or. & ! in case of Fdot, set type to fdot
|
||||
IO_lc(IO_stringValue(line,chunkPos,i)) == 'dotf') then
|
||||
loadCases(currentLoadCase)%deformation%myType = 'fdot'
|
||||
newLoadCase%deformation%myType = 'fdot'
|
||||
else if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'f') then
|
||||
loadCases(currentLoadCase)%deformation%myType = 'f'
|
||||
newLoadCase%deformation%myType = 'f'
|
||||
else
|
||||
loadCases(currentLoadCase)%deformation%myType = 'l'
|
||||
newLoadCase%deformation%myType = 'l'
|
||||
endif
|
||||
do j = 1_pInt, 9_pInt
|
||||
temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*' ! true if not a *
|
||||
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j) ! read value where applicable
|
||||
enddo
|
||||
loadCases(currentLoadCase)%deformation%maskLogical = & ! logical mask in 3x3 notation
|
||||
transpose(reshape(temp_maskVector,[ 3,3]))
|
||||
loadCases(currentLoadCase)%deformation%maskFloat = & ! float (1.0/0.0) mask in 3x3 notation
|
||||
merge(ones,zeros,loadCases(currentLoadCase)%deformation%maskLogical)
|
||||
loadCases(currentLoadCase)%deformation%values = math_plain9to33(temp_valueVector) ! values in 3x3 notation
|
||||
newLoadCase%deformation%maskLogical = transpose(reshape(temp_maskVector,[ 3,3])) ! logical mask in 3x3 notation
|
||||
newLoadCase%deformation%maskFloat = merge(ones,zeros,newLoadCase%deformation%maskLogical)! float (1.0/0.0) mask in 3x3 notation
|
||||
newLoadCase%deformation%values = math_plain9to33(temp_valueVector) ! values in 3x3 notation
|
||||
case('p','pk1','piolakirchhoff','stress', 's')
|
||||
temp_valueVector = 0.0_pReal
|
||||
do j = 1_pInt, 9_pInt
|
||||
temp_maskVector(j) = IO_stringValue(line,chunkPos,i+j) /= '*' ! true if not an asterisk
|
||||
if (temp_maskVector(j)) temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j) ! read value where applicable
|
||||
enddo
|
||||
loadCases(currentLoadCase)%stress%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
|
||||
loadCases(currentLoadCase)%stress%maskFloat = merge(ones,zeros,&
|
||||
loadCases(currentLoadCase)%stress%maskLogical)
|
||||
loadCases(currentLoadCase)%stress%values = math_plain9to33(temp_valueVector)
|
||||
newLoadCase%stress%maskLogical = transpose(reshape(temp_maskVector,[ 3,3]))
|
||||
newLoadCase%stress%maskFloat = merge(ones,zeros,newLoadCase%stress%maskLogical)
|
||||
newLoadCase%stress%values = math_plain9to33(temp_valueVector)
|
||||
case('t','time','delta') ! increment time
|
||||
loadCases(currentLoadCase)%time = IO_floatValue(line,chunkPos,i+1_pInt)
|
||||
newLoadCase%time = IO_floatValue(line,chunkPos,i+1_pInt)
|
||||
case('n','incs','increments','steps') ! number of increments
|
||||
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
newLoadCase%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
case('logincs','logincrements','logsteps') ! number of increments (switch to log time scaling)
|
||||
loadCases(currentLoadCase)%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
loadCases(currentLoadCase)%logscale = 1_pInt
|
||||
newLoadCase%incs = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
newLoadCase%logscale = 1_pInt
|
||||
case('freq','frequency','outputfreq') ! frequency of result writings
|
||||
loadCases(currentLoadCase)%outputfrequency = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
newLoadCase%outputfrequency = IO_intValue(line,chunkPos,i+1_pInt)
|
||||
case('r','restart','restartwrite') ! frequency of writing restart information
|
||||
loadCases(currentLoadCase)%restartfrequency = &
|
||||
newLoadCase%restartfrequency = &
|
||||
max(0_pInt,IO_intValue(line,chunkPos,i+1_pInt))
|
||||
case('guessreset','dropguessing')
|
||||
loadCases(currentLoadCase)%followFormerTrajectory = .false. ! do not continue to predict deformation along former trajectory
|
||||
case('euler') ! rotation of currentLoadCase given in euler angles
|
||||
newLoadCase%followFormerTrajectory = .false. ! do not continue to predict deformation along former trajectory
|
||||
case('euler') ! rotation of load case given in euler angles
|
||||
temp_valueVector = 0.0_pReal
|
||||
l = 1_pInt ! assuming values given in degrees
|
||||
k = 1_pInt ! assuming keyword indicating degree/radians present
|
||||
|
|
@ -272,108 +283,90 @@ program DAMASK_spectral
|
|||
temp_valueVector(j) = IO_floatValue(line,chunkPos,i+k+j)
|
||||
enddo
|
||||
if (l == 1_pInt) temp_valueVector(1:3) = temp_valueVector(1:3) * inRad ! convert to rad
|
||||
loadCases(currentLoadCase)%rotation = math_EulerToR(temp_valueVector(1:3)) ! convert rad Eulers to rotation matrix
|
||||
case('rotation','rot') ! assign values for the rotation of currentLoadCase matrix
|
||||
newLoadCase%rotation = math_EulerToR(temp_valueVector(1:3)) ! convert rad Eulers to rotation matrix
|
||||
case('rotation','rot') ! assign values for the rotation matrix
|
||||
temp_valueVector = 0.0_pReal
|
||||
do j = 1_pInt, 9_pInt
|
||||
temp_valueVector(j) = IO_floatValue(line,chunkPos,i+j)
|
||||
enddo
|
||||
loadCases(currentLoadCase)%rotation = math_plain9to33(temp_valueVector)
|
||||
newLoadCase%rotation = math_plain9to33(temp_valueVector)
|
||||
end select
|
||||
enddo; enddo
|
||||
close(FILEUNIT)
|
||||
enddo readIn
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! consistency checks and output of load case
|
||||
loadCases(1)%followFormerTrajectory = .false. ! cannot guess along trajectory for first inc of first currentLoadCase
|
||||
errorID = 0_pInt
|
||||
if (worldrank == 0) then
|
||||
checkLoadcases: do currentLoadCase = 1_pInt, size(loadCases)
|
||||
newLoadCase%followFormerTrajectory = merge(.true.,.false.,currentLoadCase > 1_pInt) ! by default, guess from previous load case
|
||||
|
||||
reportAndCheck: if (worldrank == 0) then
|
||||
write (loadcase_string, '(i6)' ) currentLoadCase
|
||||
write(6,'(1x,a,i6)') 'load case: ', currentLoadCase
|
||||
if (.not. loadCases(currentLoadCase)%followFormerTrajectory) &
|
||||
write(6,'(2x,a)') 'drop guessing along trajectory'
|
||||
if (loadCases(currentLoadCase)%deformation%myType == 'l') then
|
||||
if (.not. newLoadCase%followFormerTrajectory) write(6,'(2x,a)') 'drop guessing along trajectory'
|
||||
if (newLoadCase%deformation%myType == 'l') then
|
||||
do j = 1_pInt, 3_pInt
|
||||
if (any(loadCases(currentLoadCase)%deformation%maskLogical(j,1:3) .eqv. .true.) .and. &
|
||||
any(loadCases(currentLoadCase)%deformation%maskLogical(j,1:3) .eqv. .false.)) &
|
||||
errorID = 832_pInt ! each row should be either fully or not at all defined
|
||||
if (any(newLoadCase%deformation%maskLogical(j,1:3) .eqv. .true.) .and. &
|
||||
any(newLoadCase%deformation%maskLogical(j,1:3) .eqv. .false.)) errorID = 832_pInt ! each row should be either fully or not at all defined
|
||||
enddo
|
||||
write(6,'(2x,a)') 'velocity gradient:'
|
||||
else if (loadCases(currentLoadCase)%deformation%myType == 'f') then
|
||||
else if (newLoadCase%deformation%myType == 'f') then
|
||||
write(6,'(2x,a)') 'deformation gradient at end of load case:'
|
||||
else
|
||||
write(6,'(2x,a)') 'deformation gradient rate:'
|
||||
endif
|
||||
do i = 1_pInt, 3_pInt; do j = 1_pInt, 3_pInt
|
||||
if(loadCases(currentLoadCase)%deformation%maskLogical(i,j)) then
|
||||
write(6,'(2x,f12.7)',advance='no') loadCases(currentLoadCase)%deformation%values(i,j)
|
||||
if(newLoadCase%deformation%maskLogical(i,j)) then
|
||||
write(6,'(2x,f12.7)',advance='no') newLoadCase%deformation%values(i,j)
|
||||
else
|
||||
write(6,'(2x,12a)',advance='no') ' * '
|
||||
endif
|
||||
enddo; write(6,'(/)',advance='no')
|
||||
enddo
|
||||
if (any(loadCases(currentLoadCase)%stress%maskLogical .eqv. &
|
||||
loadCases(currentLoadCase)%deformation%maskLogical)) errorID = 831_pInt ! exclusive or masking only
|
||||
if (any(loadCases(currentLoadCase)%stress%maskLogical .and. &
|
||||
transpose(loadCases(currentLoadCase)%stress%maskLogical) .and. &
|
||||
if (any(newLoadCase%stress%maskLogical .eqv. &
|
||||
newLoadCase%deformation%maskLogical)) errorID = 831_pInt ! exclusive or masking only
|
||||
if (any(newLoadCase%stress%maskLogical .and. &
|
||||
transpose(newLoadCase%stress%maskLogical) .and. &
|
||||
reshape([ .false.,.true.,.true.,.true.,.false.,.true.,.true.,.true.,.false.],[ 3,3]))) &
|
||||
errorID = 838_pInt ! no rotation is allowed by stress BC
|
||||
write(6,'(2x,a)') 'stress / GPa:'
|
||||
do i = 1_pInt, 3_pInt; do j = 1_pInt, 3_pInt
|
||||
if(loadCases(currentLoadCase)%stress%maskLogical(i,j)) then
|
||||
write(6,'(2x,f12.7)',advance='no') loadCases(currentLoadCase)%stress%values(i,j)*1e-9_pReal
|
||||
if(newLoadCase%stress%maskLogical(i,j)) then
|
||||
write(6,'(2x,f12.7)',advance='no') newLoadCase%stress%values(i,j)*1e-9_pReal
|
||||
else
|
||||
write(6,'(2x,12a)',advance='no') ' * '
|
||||
endif
|
||||
enddo; write(6,'(/)',advance='no')
|
||||
enddo
|
||||
if (any(abs(math_mul33x33(loadCases(currentLoadCase)%rotation, &
|
||||
math_transpose33(loadCases(currentLoadCase)%rotation))-math_I3) > &
|
||||
if (any(abs(math_mul33x33(newLoadCase%rotation, &
|
||||
transpose(newLoadCase%rotation))-math_I3) > &
|
||||
reshape(spread(tol_math_check,1,9),[ 3,3]))&
|
||||
.or. abs(math_det33(loadCases(currentLoadCase)%rotation)) > &
|
||||
.or. abs(math_det33(newLoadCase%rotation)) > &
|
||||
1.0_pReal + tol_math_check) errorID = 846_pInt ! given rotation matrix contains strain
|
||||
if (any(dNeq(loadCases(currentLoadCase)%rotation, math_I3))) &
|
||||
if (any(dNeq(newLoadCase%rotation, math_I3))) &
|
||||
write(6,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
|
||||
math_transpose33(loadCases(currentLoadCase)%rotation)
|
||||
if (loadCases(currentLoadCase)%time < 0.0_pReal) errorID = 834_pInt ! negative time increment
|
||||
write(6,'(2x,a,f12.6)') 'time: ', loadCases(currentLoadCase)%time
|
||||
if (loadCases(currentLoadCase)%incs < 1_pInt) errorID = 835_pInt ! non-positive incs count
|
||||
write(6,'(2x,a,i5)') 'increments: ', loadCases(currentLoadCase)%incs
|
||||
if (loadCases(currentLoadCase)%outputfrequency < 1_pInt) errorID = 836_pInt ! non-positive result frequency
|
||||
write(6,'(2x,a,i5)') 'output frequency: ', &
|
||||
loadCases(currentLoadCase)%outputfrequency
|
||||
write(6,'(2x,a,i5,/)') 'restart frequency: ', &
|
||||
loadCases(currentLoadCase)%restartfrequency
|
||||
transpose(newLoadCase%rotation)
|
||||
if (newLoadCase%time < 0.0_pReal) errorID = 834_pInt ! negative time increment
|
||||
write(6,'(2x,a,f12.6)') 'time: ', newLoadCase%time
|
||||
if (newLoadCase%incs < 1_pInt) errorID = 835_pInt ! non-positive incs count
|
||||
write(6,'(2x,a,i5)') 'increments: ', newLoadCase%incs
|
||||
if (newLoadCase%outputfrequency < 1_pInt) errorID = 836_pInt ! non-positive result frequency
|
||||
write(6,'(2x,a,i5)') 'output frequency: ', newLoadCase%outputfrequency
|
||||
write(6,'(2x,a,i5,/)') 'restart frequency: ', newLoadCase%restartfrequency
|
||||
if (errorID > 0_pInt) call IO_error(error_ID = errorID, ext_msg = loadcase_string) ! exit with error message
|
||||
enddo checkLoadcases
|
||||
endif
|
||||
endif reportAndCheck
|
||||
loadCases = [loadCases,newLoadCase] ! load case is ok, append it
|
||||
enddo
|
||||
close(fileUnit)
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! doing initialization depending on selected solver
|
||||
! doing initialization depending on active solvers
|
||||
call Utilities_init()
|
||||
do field = 1, nActiveFields
|
||||
select case (loadCases(1)%ID(field))
|
||||
case(FIELD_MECH_ID)
|
||||
select case (spectral_solver)
|
||||
case (DAMASK_spectral_SolverBasic_label)
|
||||
call basic_init
|
||||
call mech_init
|
||||
|
||||
case (DAMASK_spectral_SolverPolarisation_label)
|
||||
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
|
||||
call IO_warning(42_pInt, ext_msg='debug Divergence')
|
||||
call Polarisation_init
|
||||
|
||||
case default
|
||||
call IO_error(error_ID = 891_pInt, ext_msg = trim(spectral_solver))
|
||||
|
||||
end select
|
||||
|
||||
case(FIELD_THERMAL_ID)
|
||||
case(FIELD_THERMAL_ID)
|
||||
call spectral_thermal_init
|
||||
|
||||
case(FIELD_DAMAGE_ID)
|
||||
call spectral_damage_init()
|
||||
call spectral_damage_init
|
||||
|
||||
end select
|
||||
enddo
|
||||
|
|
@ -382,22 +375,22 @@ program DAMASK_spectral
|
|||
! write header of output file
|
||||
if (worldrank == 0) then
|
||||
writeHeader: if (interface_restartInc < 1_pInt) then
|
||||
open(newunit=resUnit,file=trim(getSolverJobName())//&
|
||||
open(newunit=fileUnit,file=trim(getSolverJobName())//&
|
||||
'.spectralOut',form='UNFORMATTED',status='REPLACE')
|
||||
write(resUnit) 'load:', trim(loadCaseFile) ! ... and write header
|
||||
write(resUnit) 'workingdir:', trim(workingDir)
|
||||
write(resUnit) 'geometry:', trim(geometryFile)
|
||||
write(resUnit) 'grid:', grid
|
||||
write(resUnit) 'size:', geomSize
|
||||
write(resUnit) 'materialpoint_sizeResults:', materialpoint_sizeResults
|
||||
write(resUnit) 'loadcases:', size(loadCases)
|
||||
write(resUnit) 'frequencies:', loadCases%outputfrequency ! one entry per LoadCase
|
||||
write(resUnit) 'times:', loadCases%time ! one entry per LoadCase
|
||||
write(resUnit) 'logscales:', loadCases%logscale
|
||||
write(resUnit) 'increments:', loadCases%incs ! one entry per LoadCase
|
||||
write(resUnit) 'startingIncrement:', restartInc ! start with writing out the previous inc
|
||||
write(resUnit) 'eoh'
|
||||
close(resUnit) ! end of header
|
||||
write(fileUnit) 'load:', trim(loadCaseFile) ! ... and write header
|
||||
write(fileUnit) 'workingdir:', trim(workingDir)
|
||||
write(fileUnit) 'geometry:', trim(geometryFile)
|
||||
write(fileUnit) 'grid:', grid
|
||||
write(fileUnit) 'size:', geomSize
|
||||
write(fileUnit) 'materialpoint_sizeResults:', materialpoint_sizeResults
|
||||
write(fileUnit) 'loadcases:', size(loadCases)
|
||||
write(fileUnit) 'frequencies:', loadCases%outputfrequency ! one entry per LoadCase
|
||||
write(fileUnit) 'times:', loadCases%time ! one entry per LoadCase
|
||||
write(fileUnit) 'logscales:', loadCases%logscale
|
||||
write(fileUnit) 'increments:', loadCases%incs ! one entry per LoadCase
|
||||
write(fileUnit) 'startingIncrement:', restartInc ! start with writing out the previous inc
|
||||
write(fileUnit) 'eoh'
|
||||
close(fileUnit) ! end of header
|
||||
open(newunit=statUnit,file=trim(getSolverJobName())//&
|
||||
'.sta',form='FORMATTED',status='REPLACE')
|
||||
write(statUnit,'(a)') 'Increment Time CutbackLevel Converged IterationsNeeded' ! statistics file
|
||||
|
|
@ -419,13 +412,13 @@ program DAMASK_spectral
|
|||
call MPI_file_open(PETSC_COMM_WORLD, trim(getSolverJobName())//'.spectralOut', &
|
||||
MPI_MODE_WRONLY + MPI_MODE_APPEND, &
|
||||
MPI_INFO_NULL, &
|
||||
resUnit, &
|
||||
fileUnit, &
|
||||
ierr)
|
||||
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_open')
|
||||
call MPI_file_get_position(resUnit,fileOffset,ierr) ! get offset from header
|
||||
call MPI_file_get_position(fileUnit,fileOffset,ierr) ! get offset from header
|
||||
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_get_position')
|
||||
fileOffset = fileOffset + sum(outputSize(1:worldrank)) ! offset of my process in file (header + processes before me)
|
||||
call MPI_file_seek (resUnit,fileOffset,MPI_SEEK_SET,ierr)
|
||||
call MPI_file_seek (fileUnit,fileOffset,MPI_SEEK_SET,ierr)
|
||||
if (ierr /= 0_pInt) call IO_error(error_ID=894_pInt, ext_msg='MPI_file_seek')
|
||||
|
||||
writeUndeformed: if (interface_restartInc < 1_pInt) then
|
||||
|
|
@ -433,7 +426,7 @@ program DAMASK_spectral
|
|||
do i = 1, size(materialpoint_results,3)/(maxByteOut/(materialpoint_sizeResults*pReal))+1 ! slice the output of my process in chunks not exceeding the limit for one output
|
||||
outputIndex = int([(i-1_pInt)*((maxRealOut)/materialpoint_sizeResults)+1_pInt, & ! QUESTION: why not starting i at 0 instead of murky 1?
|
||||
min(i*((maxRealOut)/materialpoint_sizeResults),size(materialpoint_results,3))],pLongInt)
|
||||
call MPI_file_write(resUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)), &
|
||||
call MPI_file_write(fileUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)), &
|
||||
[(outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)]), &
|
||||
int((outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)), &
|
||||
MPI_DOUBLE, MPI_STATUS_IGNORE, ierr)
|
||||
|
|
@ -442,13 +435,13 @@ program DAMASK_spectral
|
|||
fileOffset = fileOffset + sum(outputSize) ! forward to current file position
|
||||
endif writeUndeformed
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! looping over loadcases
|
||||
! looping over load cases
|
||||
loadCaseLooping: do currentLoadCase = 1_pInt, size(loadCases)
|
||||
time0 = time ! currentLoadCase start time
|
||||
time0 = time ! load case start time
|
||||
guess = loadCases(currentLoadCase)%followFormerTrajectory ! change of load case? homogeneous guess for the first inc
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! loop over incs defined in input file for current currentLoadCase
|
||||
! loop over incs defined in input file for current load case
|
||||
incLooping: do inc = 1_pInt, loadCases(currentLoadCase)%incs
|
||||
totalIncsCounter = totalIncsCounter + 1_pInt
|
||||
|
||||
|
|
@ -458,13 +451,13 @@ program DAMASK_spectral
|
|||
if (loadCases(currentLoadCase)%logscale == 0_pInt) then ! linear scale
|
||||
timeinc = loadCases(currentLoadCase)%time/real(loadCases(currentLoadCase)%incs,pReal)
|
||||
else
|
||||
if (currentLoadCase == 1_pInt) then ! 1st currentLoadCase of logarithmic scale
|
||||
if (inc == 1_pInt) then ! 1st inc of 1st currentLoadCase of logarithmic scale
|
||||
if (currentLoadCase == 1_pInt) then ! 1st load case of logarithmic scale
|
||||
if (inc == 1_pInt) then ! 1st inc of 1st load case of logarithmic scale
|
||||
timeinc = loadCases(1)%time*(2.0_pReal**real( 1_pInt-loadCases(1)%incs ,pReal)) ! assume 1st inc is equal to 2nd
|
||||
else ! not-1st inc of 1st currentLoadCase of logarithmic scale
|
||||
else ! not-1st inc of 1st load case of logarithmic scale
|
||||
timeinc = loadCases(1)%time*(2.0_pReal**real(inc-1_pInt-loadCases(1)%incs ,pReal))
|
||||
endif
|
||||
else ! not-1st currentLoadCase of logarithmic scale
|
||||
else ! not-1st load case of logarithmic scale
|
||||
timeinc = time0 * &
|
||||
( (1.0_pReal + loadCases(currentLoadCase)%time/time0 )**(real( inc ,pReal)/&
|
||||
real(loadCases(currentLoadCase)%incs ,pReal))&
|
||||
|
|
@ -512,24 +505,14 @@ program DAMASK_spectral
|
|||
do field = 1, nActiveFields
|
||||
select case(loadCases(currentLoadCase)%ID(field))
|
||||
case(FIELD_MECH_ID)
|
||||
select case (spectral_solver)
|
||||
case (DAMASK_spectral_SolverBasic_label)
|
||||
call Basic_forward (&
|
||||
call mech_forward (&
|
||||
guess,timeinc,timeIncOld,remainingLoadCaseTime, &
|
||||
deformation_BC = loadCases(currentLoadCase)%deformation, &
|
||||
stress_BC = loadCases(currentLoadCase)%stress, &
|
||||
rotation_BC = loadCases(currentLoadCase)%rotation)
|
||||
|
||||
case (DAMASK_spectral_SolverPolarisation_label)
|
||||
call Polarisation_forward (&
|
||||
guess,timeinc,timeIncOld,remainingLoadCaseTime, &
|
||||
deformation_BC = loadCases(currentLoadCase)%deformation, &
|
||||
stress_BC = loadCases(currentLoadCase)%stress, &
|
||||
rotation_BC = loadCases(currentLoadCase)%rotation)
|
||||
end select
|
||||
|
||||
case(FIELD_THERMAL_ID); call spectral_thermal_forward()
|
||||
case(FIELD_DAMAGE_ID); call spectral_damage_forward()
|
||||
case(FIELD_THERMAL_ID); call spectral_thermal_forward()
|
||||
case(FIELD_DAMAGE_ID); call spectral_damage_forward()
|
||||
end select
|
||||
enddo
|
||||
|
||||
|
|
@ -541,20 +524,10 @@ program DAMASK_spectral
|
|||
do field = 1, nActiveFields
|
||||
select case(loadCases(currentLoadCase)%ID(field))
|
||||
case(FIELD_MECH_ID)
|
||||
select case (spectral_solver)
|
||||
case (DAMASK_spectral_SolverBasic_label)
|
||||
solres(field) = Basic_solution (&
|
||||
incInfo,timeinc,timeIncOld, &
|
||||
stress_BC = loadCases(currentLoadCase)%stress, &
|
||||
rotation_BC = loadCases(currentLoadCase)%rotation)
|
||||
|
||||
case (DAMASK_spectral_SolverPolarisation_label)
|
||||
solres(field) = Polarisation_solution (&
|
||||
incInfo,timeinc,timeIncOld, &
|
||||
stress_BC = loadCases(currentLoadCase)%stress, &
|
||||
rotation_BC = loadCases(currentLoadCase)%rotation)
|
||||
|
||||
end select
|
||||
solres(field) = mech_solution (&
|
||||
incInfo,timeinc,timeIncOld, &
|
||||
stress_BC = loadCases(currentLoadCase)%stress, &
|
||||
rotation_BC = loadCases(currentLoadCase)%rotation)
|
||||
|
||||
case(FIELD_THERMAL_ID)
|
||||
solres(field) = spectral_thermal_solution(timeinc,timeIncOld,remainingLoadCaseTime)
|
||||
|
|
@ -595,7 +568,7 @@ program DAMASK_spectral
|
|||
write(6,'(/,a)') ' cutting back '
|
||||
else ! no more options to continue
|
||||
call IO_warning(850_pInt)
|
||||
call MPI_file_close(resUnit,ierr)
|
||||
call MPI_file_close(fileUnit,ierr)
|
||||
close(statUnit)
|
||||
call quit(-1_pInt*(lastRestartWritten+1_pInt)) ! quit and provide information about last restart inc written
|
||||
endif
|
||||
|
|
@ -618,12 +591,12 @@ program DAMASK_spectral
|
|||
write(6,'(1/,a)') ' ... writing results to file ......................................'
|
||||
flush(6)
|
||||
call materialpoint_postResults()
|
||||
call MPI_file_seek (resUnit,fileOffset,MPI_SEEK_SET,ierr)
|
||||
call MPI_file_seek (fileUnit,fileOffset,MPI_SEEK_SET,ierr)
|
||||
if (ierr /= 0_pInt) call IO_error(894_pInt, ext_msg='MPI_file_seek')
|
||||
do i=1, size(materialpoint_results,3)/(maxByteOut/(materialpoint_sizeResults*pReal))+1 ! slice the output of my process in chunks not exceeding the limit for one output
|
||||
outputIndex=int([(i-1_pInt)*((maxRealOut)/materialpoint_sizeResults)+1_pInt, &
|
||||
min(i*((maxRealOut)/materialpoint_sizeResults),size(materialpoint_results,3))],pLongInt)
|
||||
call MPI_file_write(resUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)),&
|
||||
call MPI_file_write(fileUnit,reshape(materialpoint_results(:,:,outputIndex(1):outputIndex(2)),&
|
||||
[(outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)]), &
|
||||
int((outputIndex(2)-outputIndex(1)+1)*int(materialpoint_sizeResults,pLongInt)),&
|
||||
MPI_DOUBLE, MPI_STATUS_IGNORE, ierr)
|
||||
|
|
@ -651,10 +624,9 @@ program DAMASK_spectral
|
|||
convergedCounter, ' out of ', &
|
||||
notConvergedCounter + convergedCounter, ' (', &
|
||||
real(convergedCounter, pReal)/&
|
||||
real(notConvergedCounter + convergedCounter,pReal)*100.0_pReal, &
|
||||
' %) increments converged!'
|
||||
real(notConvergedCounter + convergedCounter,pReal)*100.0_pReal, ' %) increments converged!'
|
||||
flush(6)
|
||||
call MPI_file_close(resUnit,ierr)
|
||||
call MPI_file_close(fileUnit,ierr)
|
||||
close(statUnit)
|
||||
|
||||
if (notConvergedCounter > 0_pInt) call quit(3_pInt) ! error if some are not converged
|
||||
|
|
@ -673,7 +645,10 @@ end program DAMASK_spectral
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine quit(stop_id)
|
||||
#include <petsc/finclude/petscsys.h>
|
||||
use MPI
|
||||
#ifdef _OPENMP
|
||||
use MPI, only: &
|
||||
MPI_finalize
|
||||
#endif
|
||||
use prec, only: &
|
||||
pInt
|
||||
|
||||
|
|
|
|||
File diff suppressed because it is too large
Load Diff
|
|
@ -1477,6 +1477,8 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
|
|||
msg = 'illegal texture transformation specified'
|
||||
case (160_pInt)
|
||||
msg = 'no entries in config part'
|
||||
case (161_pInt)
|
||||
msg = 'config part found twice'
|
||||
case (165_pInt)
|
||||
msg = 'homogenization configuration'
|
||||
case (170_pInt)
|
||||
|
|
@ -1574,7 +1576,7 @@ subroutine IO_error(error_ID,el,ip,g,instance,ext_msg)
|
|||
case (845_pInt)
|
||||
msg = 'incomplete information in spectral mesh header'
|
||||
case (846_pInt)
|
||||
msg = 'not a rotation defined for loadcase rotation'
|
||||
msg = 'rotation for load case rotation ill-defined (R:RT != I)'
|
||||
case (847_pInt)
|
||||
msg = 'update of gamma operator not possible when pre-calculated'
|
||||
case (880_pInt)
|
||||
|
|
|
|||
|
|
@ -141,23 +141,23 @@ subroutine config_init()
|
|||
select case (trim(part))
|
||||
|
||||
case (trim(material_partPhase))
|
||||
call parseFile(line,phase_name,config_phase,fileContent(i+1:))
|
||||
call parseFile(phase_name,config_phase,line,fileContent(i+1:))
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) write(6,'(a)') ' Phase parsed'; flush(6)
|
||||
|
||||
case (trim(material_partMicrostructure))
|
||||
call parseFile(line,microstructure_name,config_microstructure,fileContent(i+1:))
|
||||
call parseFile(microstructure_name,config_microstructure,line,fileContent(i+1:))
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) write(6,'(a)') ' Microstructure parsed'; flush(6)
|
||||
|
||||
case (trim(material_partCrystallite))
|
||||
call parseFile(line,crystallite_name,config_crystallite,fileContent(i+1:))
|
||||
call parseFile(crystallite_name,config_crystallite,line,fileContent(i+1:))
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) write(6,'(a)') ' Crystallite parsed'; flush(6)
|
||||
|
||||
case (trim(material_partHomogenization))
|
||||
call parseFile(line,homogenization_name,config_homogenization,fileContent(i+1:))
|
||||
call parseFile(homogenization_name,config_homogenization,line,fileContent(i+1:))
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) write(6,'(a)') ' Homogenization parsed'; flush(6)
|
||||
|
||||
case (trim(material_partTexture))
|
||||
call parseFile(line,texture_name,config_texture,fileContent(i+1:))
|
||||
call parseFile(texture_name,config_texture,line,fileContent(i+1:))
|
||||
if (iand(myDebug,debug_levelBasic) /= 0_pInt) write(6,'(a)') ' Texture parsed'; flush(6)
|
||||
|
||||
end select
|
||||
|
|
@ -180,7 +180,7 @@ end subroutine config_init
|
|||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief parses the material.config file
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine parseFile(line,sectionNames,part,&
|
||||
subroutine parseFile(sectionNames,part,line, &
|
||||
fileContent)
|
||||
use prec, only: &
|
||||
pStringLen
|
||||
|
|
@ -189,16 +189,18 @@ subroutine parseFile(line,sectionNames,part,&
|
|||
IO_getTag
|
||||
|
||||
implicit none
|
||||
character(len=pStringLen), intent(out) :: line
|
||||
character(len=64), allocatable, dimension(:), intent(out) :: sectionNames
|
||||
type(tPartitionedStringList), allocatable, dimension(:), intent(out) :: part
|
||||
character(len=pStringLen), dimension(:), intent(in) :: fileContent
|
||||
character(len=64), allocatable, dimension(:), intent(out) :: sectionNames
|
||||
type(tPartitionedStringList), allocatable, dimension(:), intent(inout) :: part
|
||||
character(len=pStringLen), intent(inout) :: line
|
||||
character(len=pStringLen), dimension(:), intent(in) :: fileContent
|
||||
|
||||
integer(pInt), allocatable, dimension(:) :: partPosition ! position of [] tags + last line in section
|
||||
integer(pInt), allocatable, dimension(:) :: partPosition ! position of [] tags + last line in section
|
||||
integer(pInt) :: i, j
|
||||
logical :: echo
|
||||
|
||||
echo = .false.
|
||||
|
||||
if (allocated(part)) call IO_error(161_pInt,ext_msg=trim(line))
|
||||
allocate(partPosition(0))
|
||||
|
||||
do i = 1_pInt, size(fileContent)
|
||||
|
|
@ -351,7 +353,7 @@ end subroutine finalize
|
|||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
!> @brief cleans entire array of linke lists
|
||||
!> @details called when variable goes out of scope.
|
||||
!> @details called when variable goes out of scope and deallocates the list at each array entry
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
subroutine finalizeArray(this)
|
||||
|
||||
|
|
@ -361,11 +363,11 @@ subroutine finalizeArray(this)
|
|||
type(tPartitionedStringList), pointer :: temp ! bug in Gfortran?
|
||||
|
||||
do i=1, size(this)
|
||||
!if (associated(this(i)%next)) then
|
||||
if (associated(this(i)%next)) then
|
||||
temp => this(i)%next
|
||||
!deallocate(this(i)) !internal compiler error: in gfc_build_final_call, at fortran/trans.c:975
|
||||
deallocate(temp)
|
||||
!endif
|
||||
endif
|
||||
enddo
|
||||
|
||||
end subroutine finalizeArray
|
||||
|
|
|
|||
|
|
@ -114,6 +114,7 @@ module crystallite
|
|||
end enum
|
||||
integer(kind(undefined_ID)),dimension(:,:), allocatable, private :: &
|
||||
crystallite_outputID !< ID of each post result output
|
||||
procedure(), pointer :: integrateState
|
||||
|
||||
public :: &
|
||||
crystallite_init, &
|
||||
|
|
@ -122,6 +123,7 @@ module crystallite
|
|||
crystallite_push33ToRef, &
|
||||
crystallite_postResults
|
||||
private :: &
|
||||
integrateState, &
|
||||
crystallite_integrateStateFPI, &
|
||||
crystallite_integrateStateEuler, &
|
||||
crystallite_integrateStateAdaptiveEuler, &
|
||||
|
|
@ -149,6 +151,7 @@ subroutine crystallite_init
|
|||
debug_crystallite, &
|
||||
debug_levelBasic
|
||||
use numerics, only: &
|
||||
numerics_integrator, &
|
||||
worldrank, &
|
||||
usePingPong
|
||||
use math, only: &
|
||||
|
|
@ -174,10 +177,11 @@ subroutine crystallite_init
|
|||
use config, only: &
|
||||
config_deallocate, &
|
||||
config_crystallite, &
|
||||
crystallite_name
|
||||
crystallite_name, &
|
||||
material_Nphase
|
||||
use constitutive, only: &
|
||||
constitutive_initialFi, &
|
||||
constitutive_microstructure ! derived (shortcut) quantities of given state
|
||||
constitutive_microstructure ! derived (shortcut) quantities of given state
|
||||
|
||||
implicit none
|
||||
|
||||
|
|
@ -187,7 +191,8 @@ subroutine crystallite_init
|
|||
i, & !< counter in integration point loop
|
||||
e, & !< counter in element loop
|
||||
o = 0_pInt, & !< counter in output loop
|
||||
r, & !< counter in crystallite loop
|
||||
r, &
|
||||
ph, & !< counter in crystallite loop
|
||||
cMax, & !< maximum number of integration point components
|
||||
iMax, & !< maximum number of integration points
|
||||
eMax, & !< maximum number of elements
|
||||
|
|
@ -269,6 +274,20 @@ subroutine crystallite_init
|
|||
allocate(crystallite_sizePostResult(maxval(crystallite_Noutput), &
|
||||
size(config_crystallite)), source=0_pInt)
|
||||
|
||||
select case(numerics_integrator(1))
|
||||
case(1_pInt)
|
||||
integrateState => crystallite_integrateStateFPI
|
||||
case(2_pInt)
|
||||
integrateState => crystallite_integrateStateEuler
|
||||
case(3_pInt)
|
||||
integrateState => crystallite_integrateStateAdaptiveEuler
|
||||
case(4_pInt)
|
||||
integrateState => crystallite_integrateStateRK4
|
||||
case(5_pInt)
|
||||
integrateState => crystallite_integrateStateRKCK45
|
||||
end select
|
||||
|
||||
|
||||
|
||||
do c = 1_pInt, size(config_crystallite)
|
||||
#if defined(__GFORTRAN__)
|
||||
|
|
@ -421,6 +440,19 @@ subroutine crystallite_init
|
|||
enddo
|
||||
!$OMP END PARALLEL DO
|
||||
|
||||
!--------------------------------------------------------------------------------------------------
|
||||
! propagate dependent states to materialpoint and boundary value problem level
|
||||
! do ph = 1_pInt,material_Nphase
|
||||
! plasticState(ph)%partionedState0(plasticState(ph)%offsetDeltaState+plasticState(ph)%sizeDeltaState: &
|
||||
! plasticState(ph)%sizeState,:) &
|
||||
! = plasticState(ph)%state(plasticState(ph)%offsetDeltaState+plasticState(ph)%sizeDeltaState: &
|
||||
! plasticState(ph)%sizeState,:)
|
||||
! plasticState(ph)%state0 (plasticState(ph)%offsetDeltaState+plasticState(ph)%sizeDeltaState: &
|
||||
! plasticState(ph)%sizeState,:) &
|
||||
! = plasticState(ph)%state(plasticState(ph)%offsetDeltaState+plasticState(ph)%sizeDeltaState: &
|
||||
! plasticState(ph)%sizeState,:)
|
||||
! enddo
|
||||
|
||||
call crystallite_stressAndItsTangent(.true.) ! request elastic answers
|
||||
crystallite_fallbackdPdF = crystallite_dPdF ! use initial elastic stiffness as fallback
|
||||
|
||||
|
|
@ -494,8 +526,6 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
subStepMinCryst, &
|
||||
subStepSizeCryst, &
|
||||
stepIncreaseCryst, &
|
||||
numerics_integrator, &
|
||||
numerics_integrationMode, &
|
||||
numerics_timeSyncing
|
||||
use debug, only: &
|
||||
debug_level, &
|
||||
|
|
@ -614,6 +644,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
if (crystallite_requested(c,i,e)) then
|
||||
plasticState (phaseAt(c,i,e))%subState0( :,phasememberAt(c,i,e)) = &
|
||||
plasticState (phaseAt(c,i,e))%partionedState0(:,phasememberAt(c,i,e))
|
||||
|
||||
do mySource = 1_pInt, phase_Nsources(phaseAt(c,i,e))
|
||||
sourceState(phaseAt(c,i,e))%p(mySource)%subState0( :,phasememberAt(c,i,e)) = &
|
||||
sourceState(phaseAt(c,i,e))%p(mySource)%partionedState0(:,phasememberAt(c,i,e))
|
||||
|
|
@ -647,7 +678,6 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
endif singleRun
|
||||
|
||||
NiterationCrystallite = 0_pInt
|
||||
numerics_integrationMode = 1_pInt
|
||||
cutbackLooping: do while (any(crystallite_todo(:,startIP:endIP,FEsolving_execELem(1):FEsolving_execElem(2))))
|
||||
|
||||
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) &
|
||||
|
|
@ -990,7 +1020,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
|
||||
timeSyncing2: if(numerics_timeSyncing) then
|
||||
if (any(.not. crystallite_localPlasticity .and. .not. crystallite_todo .and. .not. crystallite_converged &
|
||||
.and. crystallite_subStep <= subStepMinCryst)) then ! no way of rescuing a nonlocal ip that violated the lower time step limit, ...
|
||||
.and. crystallite_subStep <= subStepMinCryst)) then ! no way of rescuing a nonlocal ip that violated the lower time step limit, ...
|
||||
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then
|
||||
elementLooping4: do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||
myNcomponents = homogenization_Ngrains(mesh_element(3,e))
|
||||
|
|
@ -1004,7 +1034,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
enddo elementLooping4
|
||||
endif
|
||||
where(.not. crystallite_localPlasticity)
|
||||
crystallite_todo = .false. ! ... so let all nonlocal ips die peacefully
|
||||
crystallite_todo = .false. ! ... so let all nonlocal ips die peacefully
|
||||
crystallite_subStep = 0.0_pReal
|
||||
endwhere
|
||||
endif
|
||||
|
|
@ -1025,25 +1055,7 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
|
||||
! --- integrate --- requires fully defined state array (basic + dependent state)
|
||||
|
||||
if (any(crystallite_todo)) then
|
||||
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt) then
|
||||
write(6,'(/,a,i3)') '<< CRYST >> using state integrator ',numerics_integrator(numerics_integrationMode)
|
||||
flush(6)
|
||||
endif
|
||||
select case(numerics_integrator(numerics_integrationMode))
|
||||
case(1_pInt)
|
||||
call crystallite_integrateStateFPI()
|
||||
case(2_pInt)
|
||||
call crystallite_integrateStateEuler()
|
||||
case(3_pInt)
|
||||
call crystallite_integrateStateAdaptiveEuler()
|
||||
case(4_pInt)
|
||||
call crystallite_integrateStateRK4()
|
||||
case(5_pInt)
|
||||
call crystallite_integrateStateRKCK45()
|
||||
end select
|
||||
endif
|
||||
|
||||
if (any(crystallite_todo)) call integrateState()
|
||||
where(.not. crystallite_converged .and. crystallite_subStep > subStepMinCryst) & ! do not try non-converged & fully cutbacked any further
|
||||
crystallite_todo = .true.
|
||||
|
||||
|
|
@ -1056,9 +1068,9 @@ subroutine crystallite_stressAndItsTangent(updateJaco)
|
|||
|
||||
elementLooping5: do e = FEsolving_execElem(1),FEsolving_execElem(2)
|
||||
myNcomponents = homogenization_Ngrains(mesh_element(3,e))
|
||||
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
|
||||
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
|
||||
do c = 1,myNcomponents
|
||||
if (.not. crystallite_converged(c,i,e)) then ! respond fully elastically (might be not required due to becoming terminally ill anyway)
|
||||
if (.not. crystallite_converged(c,i,e)) then ! respond fully elastically (might be not required due to becoming terminally ill anyway)
|
||||
if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) &
|
||||
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,/)') '<< CRYST >> no convergence: respond fully elastic at el (elFE) ip ipc ', &
|
||||
e,'(',mesh_element(1,e),')',i,c
|
||||
|
|
@ -2009,8 +2021,7 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
debug_levelExtensive, &
|
||||
debug_levelSelective
|
||||
use numerics, only: &
|
||||
rTol_crystalliteState, &
|
||||
numerics_integrationMode
|
||||
rTol_crystalliteState
|
||||
use FEsolving, only: &
|
||||
FEsolving_execElem, &
|
||||
FEsolving_execIP
|
||||
|
|
@ -2078,7 +2089,6 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
sourceStateResiduum = 0.0_pReal
|
||||
relSourceStateResiduum = 0.0_pReal
|
||||
|
||||
integrationMode: if (numerics_integrationMode == 1_pInt) then
|
||||
|
||||
!$OMP PARALLEL
|
||||
! --- DOT STATE (EULER INTEGRATION) ---
|
||||
|
|
@ -2178,7 +2188,6 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
!$OMP END PARALLEL
|
||||
endif integrationMode
|
||||
|
||||
|
||||
! --- STRESS INTEGRATION (EULER INTEGRATION) ---
|
||||
|
|
@ -2198,9 +2207,6 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
enddo; enddo; enddo
|
||||
!$OMP END PARALLEL DO
|
||||
|
||||
|
||||
if (numerics_integrationMode == 1_pInt) then
|
||||
|
||||
!$OMP PARALLEL
|
||||
! --- DOT STATE (HEUN METHOD) ---
|
||||
|
||||
|
|
@ -2319,17 +2325,6 @@ subroutine crystallite_integrateStateAdaptiveEuler()
|
|||
!$OMP ENDDO
|
||||
!$OMP END PARALLEL
|
||||
|
||||
elseif (numerics_integrationMode > 1) then ! stiffness calculation
|
||||
|
||||
!$OMP PARALLEL DO
|
||||
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
|
||||
crystallite_converged(g,i,e) = crystallite_todo(g,i,e) .or. crystallite_converged(g,i,e) ! ... converged per definitionem
|
||||
enddo; enddo; enddo
|
||||
!$OMP END PARALLEL DO
|
||||
|
||||
endif
|
||||
|
||||
|
||||
|
||||
! --- NONLOCAL CONVERGENCE CHECK ---
|
||||
|
||||
|
|
@ -2360,7 +2355,6 @@ subroutine crystallite_integrateStateEuler()
|
|||
debug_levelExtensive, &
|
||||
debug_levelSelective
|
||||
use numerics, only: &
|
||||
numerics_integrationMode, &
|
||||
numerics_timeSyncing
|
||||
use FEsolving, only: &
|
||||
FEsolving_execElem, &
|
||||
|
|
@ -2407,7 +2401,6 @@ eIter = FEsolving_execElem(1:2)
|
|||
|
||||
singleRun = (eIter(1) == eIter(2) .and. iIter(1,eIter(1)) == iIter(2,eIter(2)))
|
||||
|
||||
if (numerics_integrationMode == 1_pInt) then
|
||||
!$OMP PARALLEL
|
||||
|
||||
! --- DOT STATE ---
|
||||
|
|
@ -2512,7 +2505,6 @@ eIter = FEsolving_execElem(1:2)
|
|||
enddo; enddo; enddo
|
||||
!$OMP ENDDO
|
||||
!$OMP END PARALLEL
|
||||
endif
|
||||
|
||||
|
||||
!$OMP PARALLEL
|
||||
|
|
|
|||
|
|
@ -109,6 +109,9 @@ subroutine debug_init
|
|||
character(len=65536) :: tag, line
|
||||
|
||||
write(6,'(/,a)') ' <<<+- debug init -+>>>'
|
||||
#ifdef DEBUG
|
||||
write(6,'(a)') achar(27)//'[31m <<<+- DEBUG version -+>>>'//achar(27)//'[0m'
|
||||
#endif
|
||||
write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
|
||||
#include "compilation_info.f90"
|
||||
|
||||
|
|
|
|||
|
|
@ -26,9 +26,8 @@ module numerics
|
|||
worldsize = 0_pInt !< MPI worldsize (/=0 for MPI simulations only)
|
||||
integer(4), protected, public :: &
|
||||
DAMASK_NumThreadsInt = 0 !< value stored in environment variable DAMASK_NUM_THREADS, set to zero if no OpenMP directive
|
||||
integer(pInt), public :: &
|
||||
numerics_integrationMode = 0_pInt !< integrationMode 1 = central solution; integrationMode 2 = perturbation, Default 0: undefined, is not read from file
|
||||
integer(pInt), dimension(2) , protected, public :: &
|
||||
!< ToDo: numerics_integrator is an array for historical reasons, only element 1 is used!
|
||||
integer(pInt), dimension(2), protected, public :: &
|
||||
numerics_integrator = 1_pInt !< method used for state integration (central & perturbed state), Default 1: fix-point iteration for both states
|
||||
real(pReal), protected, public :: &
|
||||
relevantStrain = 1.0e-7_pReal, & !< strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
|
||||
|
|
@ -314,9 +313,7 @@ subroutine numerics_init
|
|||
case ('atol_crystallitestress')
|
||||
aTol_crystalliteStress = IO_floatValue(line,chunkPos,2_pInt)
|
||||
case ('integrator')
|
||||
numerics_integrator(1) = IO_intValue(line,chunkPos,2_pInt)
|
||||
case ('integratorstiffness')
|
||||
numerics_integrator(2) = IO_intValue(line,chunkPos,2_pInt)
|
||||
numerics_integrator = IO_intValue(line,chunkPos,2_pInt)
|
||||
case ('usepingpong')
|
||||
usepingpong = IO_intValue(line,chunkPos,2_pInt) > 0_pInt
|
||||
case ('timesyncing')
|
||||
|
|
|
|||
|
|
@ -2382,8 +2382,7 @@ use, intrinsic :: &
|
|||
use prec, only: dNeq0, &
|
||||
dNeq, &
|
||||
dEq0
|
||||
use numerics, only: numerics_integrationMode, &
|
||||
numerics_timeSyncing
|
||||
use numerics, only: numerics_timeSyncing
|
||||
use IO, only: IO_error
|
||||
use debug, only: debug_level, &
|
||||
debug_constitutive, &
|
||||
|
|
@ -2942,14 +2941,12 @@ rhoDot = rhoDotFlux &
|
|||
+ rhoDotAthermalAnnihilation &
|
||||
+ rhoDotThermalAnnihilation
|
||||
|
||||
if (numerics_integrationMode == 1_pInt) then ! save rates for output if in central integration mode
|
||||
rhoDotFluxOutput(1:ns,1:8,1_pInt,ip,el) = rhoDotFlux(1:ns,1:8)
|
||||
rhoDotMultiplicationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotMultiplication(1:ns,[1,3])
|
||||
rhoDotSingle2DipoleGlideOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotSingle2DipoleGlide(1:ns,9:10)
|
||||
rhoDotAthermalAnnihilationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotAthermalAnnihilation(1:ns,9:10)
|
||||
rhoDotThermalAnnihilationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotThermalAnnihilation(1:ns,9:10)
|
||||
rhoDotEdgeJogsOutput(1:ns,1_pInt,ip,el) = 2.0_pReal * rhoDotThermalAnnihilation(1:ns,1)
|
||||
endif
|
||||
rhoDotFluxOutput(1:ns,1:8,1_pInt,ip,el) = rhoDotFlux(1:ns,1:8)
|
||||
rhoDotMultiplicationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotMultiplication(1:ns,[1,3])
|
||||
rhoDotSingle2DipoleGlideOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotSingle2DipoleGlide(1:ns,9:10)
|
||||
rhoDotAthermalAnnihilationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotAthermalAnnihilation(1:ns,9:10)
|
||||
rhoDotThermalAnnihilationOutput(1:ns,1:2,1_pInt,ip,el) = rhoDotThermalAnnihilation(1:ns,9:10)
|
||||
rhoDotEdgeJogsOutput(1:ns,1_pInt,ip,el) = 2.0_pReal * rhoDotThermalAnnihilation(1:ns,1)
|
||||
|
||||
|
||||
#ifdef DEBUG
|
||||
|
|
|
|||
Loading…
Reference in New Issue