Thank you very much. I got it.
Regards,
Mahmood
On Sat, Jun 8, 2019 at 10:20 PM Riebs, Andy wrote:
> A quick & easy way to see what your options might be for Slurm environment
> variables is to try a job like this:
>
>
>
> $ srun --nodes 2 --ntasks-per-node 6 --pty env | grep SLURM
>
>
>
> O
A quick & easy way to see what your options might be for Slurm environment
variables is to try a job like this:
$ srun --nodes 2 --ntasks-per-node 6 --pty env | grep SLURM
Or, perhaps, use the “env | grep SLURM” in your batch script.
Andy
From: slurm-users [mailto:slurm-users-boun...@lists.sch
If you are using mpi, it should be aware automatically if everything was
compiled with support (eg mpirun).
If you are looking to just get the total tasks, $SLURM_NTASKS is
probably what you are looking for
Brian Andrus
On 6/8/2019 2:46 AM, Mahmood Naderan wrote:
Hi,
A genetic program use
Hi,
A genetic program uses -num_threads in command line for parallel run. I use
the following directives in slurm batch file
#SBATCH --ntasks-per-node=6
#SBATCH --nodes=2
#SBATCH --mem-per-cpu=2G
for 12 processes and 24GB of memory. Is there any slurm variable that
counts all threads from the dir
