re running on a single node, you should be fine. simply
export OMPI_MCA_mpi_warn_on_fork=0
before invoking srun, in order to silence this message.
Cheers,
Gilles
On Monday, June 20, 2016, Ahmed Rizwan
> wrote:
Dear MPI users,
I am getting the errors below while submitting/executing following
Dear MPI users,
I am getting the errors below while submitting/executing following script,
#!/bin/sh
#SBATCH -p short
#SBATCH -J layers
#SBATCH -n 12
#SBATCH -N 1
#SBATCH -t 01:30:00
#SBATCH --mem-per-cpu=2500
#SBATCH --exclusive
#SBATCH --mail-type=END
#SBATCH --mail-user=rizwan.ah...@aalto.fi
#
