#!/bin/bash
#
#SBATCH --job-name=homeB      # job name
#SBATCH --partition=alsacc    # partition
#SBATCH --account=alsacc      # account
#SBATCH --time=01:00:00       # wall clock limit
#SBATCH --nodes=1             # nodes
#SBATCH --ntasks-per-node=2
#
echo "starting run"
date
pwd
cd $SLURM_SUBMIT_DIR
echo Working directory is : $SLURM_SUBMIT_DIR
echo $SLURM_JOB_NODELIST
echo $SLURM_JOBID
echo $SLURM_NPROCS

NCPUS=$SLURM_NPROCS
JobID=$SLURM_JOBID

echo "Start parallel job with CPUS"
echo $NCPUS
echo " -----------------------------------------------"
#module load intel
#module load mkl
#module load gsl
#module load openmpi

root='alsu_B'
runfile=$root.ele

echo "start B"
date
mpirun -n $NCPUS Pelegant $runfile > $root.out
echo 'end B'
date
### END of job
echo "Job complete"
