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#!/bin/bash
#SBATCH -p compute             # Partition
#SBATCH -N 1                   # Number of nodes
#SBATCH --ntasks-per-node=32            # Number of MPI processes per node
#SBATCH --cpus-per-task=4      # Number of OpenMP threads per MPI process
#SBATCH -t 02:00:00            # Job runtime limit
#SBATCH -J WRF                 # Job name
#SBATCH -A ltxxxxxx            # Account *** {USER EDIT} *** 

module purge
module load WPS/4.4-DM-cpeCray-23.03
module load WRF/4.4.2-DMSM-cpeCray-23.03

export OMP_STACKSIZE="32M"
export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK}

ulimit -s unlimited

# *** {USER EDIT} *** #
# Please check that namelist.wps and namelist.input are in this same directory
link_grib /--Path-to-your-meteorological-data--/
link_vtable /--Name-of-Vtable-to-parse-the-above-met-data--/

# -- WPS -- #
link_wps
srun -n${SLURM_NTASKS} ./geogrid.exe
srun -N1 -n1 ./ungrib.exe
srun -n${SLURM_NTASKS} ./metgrid.exe
unlink_wps

# -- WRF -- #
link_emreal
srun -n${SLURM_NTASKS} ./real.exe
srun -n${SLURM_NTASKS} -c${SLURM_CPUS_PER_TASK} ./wrf.exe
unlink_emreal

Some options do not support hybrid run (such as running WRF-Chem). If this is the case, do the following:

• use #SBATCH --cpus-per-task=1 and export OMP_NUM_THREADS=1,

• increase the total number of tasks, for example, #SBATCH --ntasks-per-node=64128

• specify the number of tasks for each executable explicitly; for instance, use
  srun -n16 ./real.exe
srun -n64 n128 -c1 ./wrf.exe