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
