example.slurm

#!/bin/bash

# Slurm job options (job-name, compute nodes, job time)
#SBATCH --job-name=MITgcm-simulation
#SBATCH --time=1:0:0
#SBATCH --nodes=1
#SBATCH --tasks-per-node=2
#SBATCH --cpus-per-task=1

# Replace [budget code] below with your project code (e.g. t01)
#SBATCH --account=n02 
#SBATCH --partition=standard
#SBATCH --qos=standard

# Setup the job environment (this module needs to be loaded before any other modules)
module load epcc-job-env

# Set the number of threads to 1
#   This prevents any threaded system libraries from automatically
#   using threading.
export OMP_NUM_THREADS=1

# Launch the parallel job
#   Using 256 MPI processes and 128 MPI processes per node
#   srun picks up the distribution from the sbatch options
srun --cpu-bind=cores ./mitgcmuv