#!/bin/bash#SBATCH --time 1:00:00
#SBATCH --nodes 1 
#SBATCH --tasks-per-node 96 
#SBATCH -p standard96
#SBATCH --job-name=of_test_job
#SBATCH --output=outlog/ol-%x.%j.out
#SBATCH --error=outlog/ol-%x.%j.err

export I_MPI_FALLBACK=0
export I_MPI_DEBUG=6
export I_MPI_FABRICS=shm:ofi
export I_MPI_OFI_PROVIDER=psm2
export I_MPI_PMI_LIBRARY=libpmi.so

#--------------------------------------

module load gcc/9.2.0
module load openmpi/gcc.9/3.1.5
module load openfoam/gcc.9/5
# Working Directories
#---------------------
WORKDIR=$TMPDIR/openfoam# initialize OpenFOAM environment
source $WM_PROJECT_DIR/etc/bashrc
. ${WM_PROJECT_DIR:?}/bin/tools/RunFunctions  # Tutorial run functions
#---------------

cd $WORKDIR

# run OpenFOAM in parallel
#--------------------------
runApplication decomposePar
runParallel pimpleFoam

#clean the work directory
#----------------------------
rm -rf processor*

1