heat.run.8

#!/bin/bash
# Parallel job using 8 processors:
#SBATCH -N 1			# number of nodes
#SBATCH --ntasks-per-node=8	# processors per node
#SBATCH -t 0:45:00		# max runtime
#SBATCH --mail-type=begin	# email at start
#SBATCH --mail-type=end		# and end
#SBATCH --mail-type=fail	# and in case of failure
#SBATCH --mail-user=heatherp@princeton.edu

# Load openmpi environment
module load openmpi/intel-16.0 intel/16.0

# Make sure you are in the correct directory
cd ~/cpp_parallel/

for nx in 128 256 512
do
    ./heat_omp $nx 8 > heat_omp.$nx.8.out
    srun ./heat_mpi $nx > heat_mpi.$nx.8.out
done