#!/bin/bash 

#SBATCH -J test               # Job name
#SBATCH -o job.%j.out         # Name of stdout output file (%j expands to jobId)
#SBATCH -N 2                  # Total number of nodes requested
#SBATCH -n 64                 # Total number of mpi tasks requested
#SBATCH -t 01:30:00           # Run time (hh:mm:ss) - 1.5 hours
#SBATCH -p normal             # Request  a  specific queue for the resource allocation: normal or test. If that line is removed, the job will be scheduled in the test partition
                              

# Launch MPI-based executable
module purge
module load compiler/2021.2.0  mpi/2021.2.0 # using intel_oneAPI compilers and intel MPI implementation.


# Launch the parallel job
#   Using  64 MPI processes and 32 MPI processes per node
mpirun -np $SLURM_NTASKS -ppn 32 ./my_mpi_executable.x arg1 arg2