#!/bin/bash
#SBATCH --job-name=aps_mpi_omp   # name of job
#SBATCH --ntasks=4               # total number of MPI processes
#SBATCH --ntasks-per-node=4      # number of MPI processes per node
#SBATCH --cpus-per-task=10       # number of OpenMP threads
# /!\ Caution, "multithread" in Slurm vocabulary refers to hyperthreading.
#SBATCH --hint=nomultithread     # reserves physical and not logical cores
#SBATCH --time=00:30:00          # maximum execution time requested (HH:MM:SS)
#SBATCH --output=%x_%j.out       # name of output file
#SBATCH --error=%x_%j.out        # name of error file (same as output file)

## Choice of an Intel environment with APS
module load intel/2019.4

##echo of commands
set -x

## Execution in the SCRATCH
cd $SCRATCH

## Sampling of the binary ./my_bin_exe
## The report files are generated automatically after the sampling.
srun aps --collection-mode=mpi,omp ./my_bin_exe