COMSOL Multiphysics
Some options are recommended when running COMSOL jobs.
Number of Processor Cores
By default, COMSOL will use all processors/cores available on the system. You’ll need to instead specify the number of cores you plan to use. The number you specify should match in both the job script and the COMSOL command:
#SBATCH -n 4 # number of cores
comsol batch -np $SLURM_NTASKS -inputfile file.mph -outputfile file_output.mphTemporary Files
COMSOL writes temporary files, by default, to /tmp. This directory is not very large and fills up very quickly so it’s better to create directories in your account for these temporary files. We recommend you create two directories using the following command:
mkdir ~/comsoltmp ~/comsolrecoveryThen your COMSOL command should reference these directories:
comsol batch -np $SLURM_NTASKS -inputfile file.mph -outputfile file_output.mph -tmpdir ~/comsoltmp -recoverydir ~/comsolrecoveryFull Example Job Script
Here’s a full example job script for running COMSOL
#!/bin/bash
#SBATCH -p short # partition (queue)
#SBATCH -N 1 # number of nodes (don't change this value)
#SBATCH -n 4 # number of cores
#SBATCH --mem-per-cpu=8192 # memory per core
#SBATCH --job-name="comsoljob" # job name
#SBATCH -o slurm.%N.%j.stdout.txt # STDOUT
#SBATCH -e slurm.%N.%j.stderr.txt # STDERR
#SBATCH --mail-user=username@bucknell.edu # address to email
#SBATCH --mail-type=ALL # mail events (NONE, BEGIN, END, FAIL, ALL)
module load comsol
comsol batch -np $SLURM_NTASKS -inputfile file.mph -outputfile file_output.mph -tmpdir ~/comsoltmp -recoverydir ~/comsolrecovery