#!/bin/bash

#SBATCH -c 1
#SBATCH -N 1
#SBATCH -t 4-00:00
#SBATCH -p huce_amd
#SBATCH --mem=5000
#SBATCH --mail-type=ALL
#SBATCH --mail-user=yantosca@seas.harvard.edu

#------------------------------------------------------------------------------
#                  GEOS-Chem Global Chemical Transport Model                  !
#------------------------------------------------------------------------------
#BOP
#
# !MODULE: GCHP.run
#
# !DESCRIPTION: This bash script is a template run script for GCHP
#\\
#\\
# !REMARKS:
# Designed to be used on the Harvard Odyssey system, but may be adapted
# for other SLURM-based compute clusters.
#
# !CALLING SEQUENCE:
#  To submit run to the SLURM system:
#   sbatch GCHP.run
#
# !REVISION HISTORY:
#  Check the git history for revision history
#EOP
#------------------------------------------------------------------------------
#BOC

# Set the proper # of threads for OpenMP
# SLURM_NTASKS ensures this matches the number you set with -c above
source ~/.bashrc
module load ncl_ncarg/6.4.0-fasrc01

#-------------------------------------------------
# Initialize
#-------------------------------------------------
# Define version ID
id="xmodis"

# Define GEOS-Chem log file
log="out.log"
rm -f $log

#-------------------------------------------------
# Start the NCL script
#------------------------------------------------
time ncl make_XMODIS_for_HEMCO.ncl > $log

# Echo end fin
echo '===> Run ended at' `date` >> $log

#-------------------------------------------------
# Clean up
#-------------------------------------------------
# Echo info from computational cores to log file for displaying results
nodeName=`uname -n`
echo "# of CPUs: $OMP_NUM_THREADS"

# Clear variable
unset id
unset log
unset nodename

# Exit normally
exit 0
#EOC