See --ntasks-per-node option. On June 23, 2015 2:23:32 AM PDT, Tyanko Aleksiev <[email protected]> wrote: >Dear all, > >I'm trying to run the quantum chemistry package "GAMESS" using SLURM. > >The problem I'm facing is the following: GAMESS requires an even number >of >MPI processes running on every node SLURM allocates for a specific job. >I'm experiencing random crashes of the code because the resources I've >been >given are like: 7 cores on one node and 9 on the other node (just an >example). >Is there a way to ask for resources to be distributed in an even manner >in >SLURM? > >Thank you for any feedback! > >Cheers, >Tyanko
-- Sent from my Android device with K-9 Mail. Please excuse my brevity.
