Here is how to submit a parallel job:
alegarra@genologin2 ~/work/mice_tpb $ cat run.sh
#!/bin/bash
#SBATCH --mem=1G
#SBATCH --cpus-per-task=10
#SBATCH --time=10:20:00
module load mpi/openmpi-2.1.2-intel2018.0.128
module load compiler/intel-2018.0.128
export OMP_NUM_THREADS=10
preGSf90 mice_G.par
Note the "module load" that before was not needed. This is because libraries are now mostly dynamic.
Edit look at: https://hpcrcf.atlassian.net/wiki/spaces/TCP/pages/7287288/How-to+Submit+an+OpenMP+Job
Edit look at: https://hpcrcf.atlassian.net/wiki/spaces/TCP/pages/7287288/How-to+Submit+an+OpenMP+Job