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#!/bin/bash
#SBATCH --time=0:30:00 # walltime, abbreviated by -t
#SBATCH --nodes=1 # number of cluster nodes, abbreviated by -N
#SBATCH -o slurm-%j.out-%N # name of the stdout, using the job number (%j) and the first node (%N)
#SBATCH -e slurm-%j.err-%N # name of the stderr, using job and first node values
#SBATCH --ntasks=1 # number of MPI tasks, abbreviated by -n
# additional information for allocated clusters
#SBATCH --account=notchpeak-shared-short # account - abbreviated by -A
#SBATCH --partition=notchpeak-shared-short # partition, abbreviated by -p
#SBATCH --gres=gpu:k80:1
cd $HOME/gol/cuda-global
iterations=1000
for size in 250 500 750 1000 1250 1500 1750 2000
do
srun ./gol simulate random $size $size $iterations 1 > timing-study/output-$cores-$iterations-$size.txt
done
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