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

	#SBATCH -J cosolver.abel # 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=FUA34_GBSedge # 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
	(ntasks-per-node)

	srun ./bin/CO npei npie npii