Create job.slurm

job.slurm

@@ -0,0 +1,11 @@
+#!/bin/bash
+#SBATCH --job-name=mpi_test
+#SBATCH --output=mpi_test_output.txt
+#SBATCH --ntasks=54
+#SBATCH --time=00:20:00
+#SBATCH --ntasks-per-node=6
+#SBATCH --cpus-per-task=1
+
+
+module load openmpi
+srun prova bio-human-gene1 100 500 1