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