#!/bin/bash
#
## Required Slurm Directives --------------------------------------
#SBATCH --account=DARPA4763B987
#SBATCH --partition=general
#SBATCH --qos=background
#SBATCH --nodes=1
#SBATCH --ntasks-per-node=128
#SBATCH --time=04:00:00
#
## Optional Slurm Directives --------------------------------------
#SBATCH --job-name=mayPERTURB
#SBATCH --export=ALL
#
## Execution Block ----------------------------------------------
# Environment Setup
# Get sequence number of unique job identifier
JOBID=`echo $SLURM_JOB_ID`
#
# create and cd to job-specific directory in your personal directory
# in the scratch file system ($WORKDIR/$JOBID)
#
# mkdir $WORKDIR/$JOBID
cd /p/work1/inchinp/GEMINIHTMS/gemini3d/build
#
# Launching
# copy executable from $HOME and execute it with a .out output file
#
# cp $HOME/my_mpi_program .
#
# mpiexec -n 4096 ./xclawmpihdf
# Don't forget to archive and clean up your results (see the Navy DSRC Archive Guide for details)
mpiexec -np 36 ./gemini.bin /p/work1/inchinp/simulations/tests/ -manual_grid 4 9 -out_format h5