Q/A: Difference between revisions

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(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...")
 
m (Text replacement - "[pP][bB][sS]" to "SLURM")
 
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.

Latest revision as of 19:55, 27 October 2022

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:

  1. !/bin/bash
  2. SLURM -q production
  3. SLURM -N test_nwchem
  4. SLURM -l select=2:ncpus=16:mem=23040mb
  5. SLURM -l place=free
  6. SLURM -V

cd $SLURM_O_WORKDIR

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.

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.