Sbatch submission
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Authored by
kellermeier_m
Submit a job for meep on Merlin5. Important options are --ntasks-per-node=16
or --cores-per-socket=8
since otherwise the old compute nodes may be used. They have different a CPU architecture such that some optimizations from compiling are not available.
#!/bin/bash -l
#SBATCH --job-name=MEEP_test_holey_wvg
#SBATCH --time=24:00:00
#SBATCH --nodes=4
#SBATCH --partition=merlin
#SBATCH --ntasks=16
#SBATCH --ntasks-per-node=16
#SBATCH --workdir=/gpfs/data/kellermeier_m
CMD=$HOME/install/bin/meep-mpi
ARGS=' /gpfs/home/kellermeier_m/simulations/holey-wvg-meep.ctl'
MPICMD="mpirun $CMD $ARGS"
echo
$MPICMD
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