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Commit effa4145 authored by Erik Strand's avatar Erik Strand
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Run on four GPUs (one node)

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mpi_pi_gpu/mpi_pi_gpu.slurm
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...@@ -3,13 +3,14 @@ ...@@ -3,13 +3,14 @@
#SBATCH -o output/%j.out #SBATCH -o output/%j.out
#SBATCH -e output/%j.err #SBATCH -e output/%j.err
#SBATCH --nodes=1 #SBATCH --nodes=1
#SBATCH --ntasks-per-node=2 #SBATCH --ntasks-per-node=4
#SBATCH --gres=gpu:2 #SBATCH --gres=gpu:4
#SBATCH --exclusive
#SBATCH --cpus-per-task=1 #SBATCH --cpus-per-task=1
#SBATCH --ntasks-per-core=1 #SBATCH --ntasks-per-core=1
#SBATCH --threads-per-core=1 #SBATCH --threads-per-core=1
#SBATCH --mem=10G #SBATCH --mem=10G
#SBATCH --time 00:01:00 #SBATCH --time 00:05:00
source ./load_modules.sh source ./load_modules.sh
srun ./mpi_pi_gpu srun ./mpi_pi_gpu
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