cosolver/submit.marconi.cmd
05a553ae087cmaster

submit.marconi.cmd
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			#!/bin/bash
			# Slurmscript example to run on marconi

			#SBATCH -J <jobname> # job name
			#SBATCH --nodes=1 # 1 node
			#SBATCH --ntasks-per-node=4 # 36 tasks per node
			#SBATCH --time=03:00:00 # time limits: 1 hour
			#SBATCH --error=%x.%j.err # standard error file
			#SBATCH --output=%x.%j.out # standard output file
			#SBATCH --account=<account> # account name
			#SBATCH --partition=skl_fua_prod # partition namei
			#SBATCH --mail-type=ALL
			#SBATCH --mail-user=baptiste.frei@epfl.ch

			# Submit job (npei + npie + npii must be equal to the number of MPI taks allocated, i.e. number of nodes (nodes) times number of taks per nodes (i.e. ntasks-per-node X nodes).
			# Species the number of MPI task to use in parameters.in file

			srun ./<exec> < parameters.in