calcoloscientifico:userguide:crystal
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Crystal
Crystal14 serial job
Script slurm-runcry14.sh
:
- slurm-runcry14.sh
#!/bin/bash #SBATCH --job-name=runcry14 #SBATCH --output=%x.o%j #SBATCH --error=%x.e%j #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --partition=vrt #SBATCH --mem=8G #SBATCH --time=0-00:30:00 #SBATCH --account=<account> module load crystal/14/1.0.4 runcry14 test00 test00
Crystal14 MPI job
Script slurm-runmpi14.sh
:
- slurm-runmpi14.sh
#!/bin/bash #SBATCH --job-name=runmpi14 #SBATCH --output=%x.o%j #SBATCH --error=%x.e%j #SBATCH --nodes=2 #SBATCH --ntasks-per-node=4 #SBATCH --partition=cpu #SBATCH --mem=8G #SBATCH --time=0-00:30:00 #SBATCH --account=<account> module load crystal/14/1.0.4 #export CRY14P_MACH="$PWD" # defined in the module #export CRY14_SCRDIR="/node/$USER/crystal/14" # defined differently in the module srun -n$SLURM_NTASKS hostname -s | sort > machines.LINUX uniq machines.LINUX > nodes.par runmpi14 $SLURM_NTASKS test00 test00 rm -f machines.LINUX rm -f nodes.par
calcoloscientifico/userguide/crystal.1656586377.txt.gz · Ultima modifica: 30/06/2022 12:52 da fabio.spataro