hello.run
No OneTemporary
Actions

Subscribers

None

File Metadata

	#!/bin/bash -l

	#SBATCH --nodes 1
	#SBATCH --ntasks-per-node 4

	## cpus-per-task > 1 needed for multithreaded applications (adapt for Jed, 16 p.ex.)
	#SBATCH --cpus-per-task 1

	## maximum memory needed in MB
	#SBATCH --mem 4096

	## maximum walltime needed
	#SBATCH --time 00:05:00


	module purge
	# load the compiler and MPI variant used to generate the executable
	module load intel intel-mpi
	#Jed : module load intel intel-openapi-mpi

	# compiled with mpiicc hello_mpi.c -o hello_mpi

	srun --mpi=pmi2 ./hello_mpi