#!/bin/bash
#SBATCH --job-name=R10t
#SBATCH --partition=compute2
#SBATCH --nodes=80
#SBATCH --ntasks-per-node=36
###Max 8 hrs
#SBATCH --time=01:00:00
#SBATCH --mail-type=NONE
#SBATCH --account=gg0028
#SBATCH --output=my_job.o%j
#SBATCH --error=my_job.e%j

# limit stacksize ... adjust to your programs need. Mistral does not suggest unlimited
#ulimit -s 102400
ulimit -s 132400
ulimit -c 0

# Environment settings to run a MPI parallel program 
# compiled with Intel MPI
# limit stacksize ... adjust to your programs need
# and core file size
ulimit -s 102400
ulimit -c 0

# Environment settings to run a MPI parallel program 
# compiled with Intel MPI
module load intel/18.0.4
module load intelmpi/2018.5.288
export I_MPI_PMI_LIBRARY=/usr/lib64/libpmi.so

# Use srun (not mpirun or mpiexec) command to launch
# programs compiled with any MPI library
srun -l --propagate=STACK,CORE --cpu_bind=cores \
  --distribution=block:cyclic ./pschism_mistral_VL

#module load netcdf-c/4.7.4-intel-17.0.6 netcdf-fortran/4.5.3-intel-17.0.6
#module list