Dear Morris, Thank you for the suggestion.
Cheers, Tyanko On 23 June 2015 at 20:53, Morris Jette <[email protected]> wrote: > 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. >
