Learning Forum

[pierre-luc.piveteau]

Hello,

I'm running Lumerical FDTD on my university on-premise cluster, which uses Slurm as a job scheduler.

I would like to run multiple simulations, either sequentially (parallel computing) or at the same time (concurrent computing), in case of sweeps. I'm following the procedure described on your portal : Running simulations on your cluster – Lumerical Support (copying all files from the sweep to the cluster and running simulations from here).

Why is the code syntax I should use in my Batch submission script to execute all simulations (either sequentially, or simultaneously, based on my license capabilities of course).

I tried the following command line in my batch script:

"srun fdtd-engine-impi-lcl -logall -fullinfo simulation_1.fsp simulation_2.fsp simulation_3.fsp"

but it submits only simulation_3

Thank you for your help !

Have a nice day!

[Lito Yap]

This is a duplicate post. Please see my reply on your other post.