#!/bin/bash

#SBATCH -c 24
#SBATCH -N 1
#SBATCH -t 0-12:00
#SBATCH -p huce_cascade
#SBATCH --mem=16000
#SBATCH --mail-type=END

#------------------------------------------------------------------------------
#                  GEOS-Chem Global Chemical Transport Model                  !
#------------------------------------------------------------------------------
#BOP
#
# !MODULE: geoschem.benchmark.run
#
# !DESCRIPTION: This bash script submits a 1-month benchmark simulation
#\\
#\\
# !REMARKS:
#  Designed to be used with the geosfp_4x5_standard run directory created
#  by the GEOS-Chem Unit Tester. To use this script, you must first compile
#  the GEOS-Chem code with CMake to create the gcclassic executable.
#
#  NOTES:
#  (1) This script is customized for the Harvard "Cannon" cluster.  If you
#      are running a benchmark on a different machine, you can edit this
#      script accordingly.
#
#  (2) SBATCH --exclusive will request an entire node, to prevent backfilling
#      jobs from affecting timing results.  If you don't need the timing info,
#      then you can delete this.
#
#  (3) Remember to update the version variable below with the current 
#      GEOS-Chem version number (X.Y.Z).
#
# !CALLING SEQUENCE:
#  To submit run to the SLURM queue system:
#   sbatch geoschem.benchmark.run
#
#  To run interactively:
#   ./geoschem.benchmark.run
#
# !REVISION HISTORY:
#  Type 'gitk' at the prompt to browse the revision history.
#EOP
#------------------------------------------------------------------------------
#BOC

# Set the proper # of threads for OpenMP
# SLURM_CPUS_PER_TASK ensures this matches the number you set with -c above
export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK

#-------------------------------------------------
# Initialize
#-------------------------------------------------

# Define GEOS-Chem version number (X.Y.Z)
version=13.0.0-alpha.13

# Define version ID (prefix "GC_" to the version
# so that file names won't begin with a number)
id=GC_$version

# Define GEOS-Chem log file
log=$id.log

#-------------------------------------------------
# Start the simulation
#-------------------------------------------------

# Run GEOS-Chem and pipe output to log
srun -c $OMP_NUM_THREADS time -p ./gcclassic >> $log

# Echo end time
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"
echo "NodeName : $nodeName"
grep "vendor_id"  /proc/cpuinfo
grep "model name" /proc/cpuinfo
grep "cpu MHz"    /proc/cpuinfo

# Clear variable
unset id
unset log
unset nodename

# Exit normally
exit 0
#EOC