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=== CPU-only parallel MPI job === <!--T:47--> | === CPU-only parallel MPI job === <!--T:47--> | ||
The example below requests four full nodes on Narval (64 tasks per node). If --nodes=4 is omitted SLURM will decide how many nodes to use based on availability. | The example below requests four full nodes on Narval (64 tasks per node). If <code>--nodes=4</code> is omitted SLURM will decide how many nodes to use based on availability. | ||
{{File | {{File | ||
|name=pmemd_MPI_job.sh | |name=pmemd_MPI_job.sh | ||