James: Text replacement - "[pP][bB][sS]" to "SLURM"

2022-10-27T19:55:20Z

Text replacement - "[pP][bB][sS]" to "SLURM"

← Older revision		Revision as of 19:55, 27 October 2022
Line 5:		Line 5:

	#!/bin/bash		#!/bin/bash
	#~~PBS~~ -q production		#SLURM -q production
	#~~PBS~~ -N test_nwchem		#SLURM -N test_nwchem
	#~~PBS~~ -l select=2:ncpus=16:mem=23040mb		#SLURM -l select=2:ncpus=16:mem=23040mb
	#~~PBS~~ -l place=free		#SLURM -l place=free
	#~~PBS~~ -V		#SLURM -V
	cd $~~PBS_O_WORKDIR~~		cd $SLURM_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.		A1. There are 2 mistakes here. From SLURM point of view there is no nodes with 16 cores per node. The SLURM "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.		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.		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.

James: 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..."

2022-10-20T18:59:44Z

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..."

New page

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.

Q/A - Revision history

James: Text replacement - "[pP][bB][sS]" to "SLURM"