Q/A
Revision as of 18:59, 20 October 2022 by James (talk | contribs) (Created page with "Q1.Dear All, I am trying to run my job but Penzias doesn't accept it. I need to try a 16 nodes memory. Let me know, please what is my mistake. Below you have my job scripts: #!/bin/bash #PBS -q production #PBS -N test_nwchem #PBS -l select=2:ncpus=16:mem=23040mb #PBS -l place=free #PBS -V cd $PBS_O_WORKDIR A1. There are 2 mistakes here. From PBS point of view there is no nodes with 16 cores per node. The PBS "thinks" that all nodes have 8 cores. Second the maximum ava...")
Q1.Dear All,
I am trying to run my job but Penzias doesn't accept it. I need to try a 16 nodes memory. Let me know, please what is my mistake. Below you have my job scripts:
- !/bin/bash
- PBS -q production
- PBS -N test_nwchem
- PBS -l select=2:ncpus=16:mem=23040mb
- PBS -l place=free
- PBS -V
cd $PBS_O_WORKDIR
A1. There are 2 mistakes here. From PBS point of view there is no nodes with 16 cores per node. The PBS "thinks" that all nodes have 8 cores. Second the maximum available memory per core is 3686 mb.
Q2. I am trying to submit a job but que production_qdr does not exist.
A2. On penzias there is no que name production_qdr. On PENZIAS the main que is called production. This was marked in text and in example script on NWChem wiki.