The PMD program is primarily intended for the L part, but can also be run on the M part.
The program always runs on one node, it is not possible to run it across multiple nodes.
The maximum number of cores on the L part is 8 (–ntasks=8
). An error will occur if a higher value is entered.
Typical start of the job input script to run with the sbatch
command:
#!/bin/bash #SBATCH --job-name=foam_test #SBATCH --partition=Lexpress #SBATCH --nodes=1 #SBATCH --ntasks=8 #SBATCH --output=slurm.%N.%J.%u.out #SBATCH --error=slurm.%N.%J.%u.err #SBATCH --mail-type=ALL #SBATCH --mail-user=username@it.cas.cz
Script to run PMD task on L nodes
#!/bin/bash #SBATCH -J test3d #SBATCH -p Lexpress #SBATCH -N 1 #SBATCH -n 8 ##SBATCH --time=2:00 #SBATCH -o slurm.%N.%J.%u.out # STDOUT #SBATCH -e slurm.%N.%J.%u.err # STDERR #SBATCH --mail-type=ALL #SBATCH --mail-user=masak@it.cas.cz ################################################################# # input section # TASKNAME=test_3d20_kva declare -a PROGRAMS=(rmd3 rpd3 srh3 fefs str3) declare -a EXTENSE=(I1 I2 I3 I4 I5) PMDPATH=/home/pmd ################################################################## # execute section # noprg=${#PROGRAMS[@]} noext=${#EXTENZE[@]} if [ $noprg != $noext ]; then echo "ERROR: different number of arguments in the PROGRAMS and EXTENSE fields" exit 1; fi for ((i=0; i<$noprg; i=i+1)) do echo "********************************************" if [ ${EXTENZE[$i]} = "-" ]; then printf -v prgstring "%s" "${TASKNAME}" printf "*** %5s %-30s ***\n" "${PROGRAMS[$i]}" "$prgstring" echo "********************************************" date +"%d.%m.%Y %k:%M:%S" $PMDPATH/${PROGRAMY[$i]} ${TASKNAME} else printf -v prgstring "%s.%s" "${TASKNAME}" "${EXTENZE[$i]}" printf "*** %5s %-30s ***\n" "${PROGRAMS[$i]}" "$prgstring" echo "********************************************" date +"%d.%m.%Y %k:%M:%S" $PMDPATH/${PROGRAMY[$i]} ${TASKNAME}.${EXTENZE[$i]} fi status=$? # program return code if test $status -ne 7 then echo "Error in program" "${PROGRAMS[$i]}" break fi echo " " done