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#!/bin/bash
#SBATCH -p memory               # Partition
#SBATCH -N 1                    # Number of nodes
#SBATCH --ntasks-per-node=1     # Number of MPI processes per node
#SBATCH -t 5-00:00:00           # Job runtime limit
#SBATCH -J WRFprechem           # Job name
#SBATCH -A ltxxxxxx             # Account *** {USER EDIT} ***

module purge
module load cpeIntel/23.03
module load cray-hdf5-parallel
module load cray-netcdf-hdf5parallel

export OMP_NUM_THREADS=1

ulimit -s unlimited

./prep_chem_sources_RADM_WRF_FIM_SIMPLE.exe < prep_chem_sources.inp