On 19/11/16 03:38, Manuel Rodríguez Pascual wrote: > sbatch --ntasks=16 --tasks-per-node=2 --wrap 'mpiexec ./helloWorldMPI'
If your MPI stack properly supports Slurm shouldn't that be: sbatch --ntasks=16 --tasks-per-node=2 --wrap 'srun ./helloWorldMPI' ? Otherwise you're at the mercy of what your mpiexec chooses to do. -- Christopher Samuel Senior Systems Administrator VLSCI - Victorian Life Sciences Computation Initiative Email: [email protected] Phone: +61 (0)3 903 55545 http://www.vlsci.org.au/ http://twitter.com/vlsci
