#!/bin/bash

#SBATCH -J R19fw   # Job name
#SBATCH -A oce140024  # Allocation name
##standard: 16 nodesx96hrs; wide: 56 nodesx12hr
#SBATCH -p wide  # Queue (partition) name
#SBATCH --nodes=30       # Total # of nodes, up to 128 cores/node
#SBATCH --ntasks-per-node=30  #MPI tasks per node
#SBATCH --cpus-per-task=4   #OMP threads per MPI task

#SBATCH --time=3:00:00  # Total run time limit (hh:mm:ss)
#SBATCH -o myjob.o%j    # Name of stdout output file
#SBATCH -e myjob.e%j    # Name of stderr error file
#SBATCH --mail-user=yjzhang@vims.edu
#SBATCH--mail-type=all # Send email to above address at begin and end of job

# Manage processing environment, load compilers and applications.
#source ~/modules_ompi
module list

# Set thread count (default value is 1).
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK

# Launch MPI code
mpirun ./pschism_ANVIL_INTEL_OMP_PREC_EVAP_TVD-VL  7