<div dir="ltr"><div class="markdown-here-wrapper" style=""><p style="margin:0px 0px 1.2em!important">Hi Junchao, </p>
<p style="margin:0px 0px 1.2em!important">I’m confused with the syntax. If I submit the following as my job script, I get an error :</p>
<pre style="font-size:0.85em;font-family:Consolas,Inconsolata,Courier,monospace;font-size:1em;line-height:1.2em;margin:1.2em 0px"><code style="font-size:0.85em;font-family:Consolas,Inconsolata,Courier,monospace;margin:0px 0.15em;padding:0px 0.3em;white-space:pre-wrap;border:1px solid rgb(234,234,234);background-color:rgb(248,248,248);border-radius:3px;display:inline;white-space:pre;overflow:auto;border-radius:3px;border:1px solid rgb(204,204,204);padding:0.5em 0.7em;display:block!important">#!/bin/bash
#SBATCH --job-name=petsc_test
#SBATCH -N 1 
#SBATCH -C knl,quad,flat
#SBATCH -p apsxrmd
#SBATCH --time=1:00:00

module load intel/18.0.3-d6gtsxs
module load intel-parallel-studio/cluster.2018.3-xvnfrfz
module load numactl-2.0.12-intel-18.0.3-wh44iog
srun -n 64 -c 64 --cpu_bind=cores numactl -m 1 aps ./ex_modify -ts_type cn -prop_steps 25 -pc_type gamg -ts_monitor -log_view
</code></pre><p style="margin:0px 0px 1.2em!important">The error is :<br>srun: cluster configuration lacks support for cpu binding<br>srun: error: Unable to create step for job 916208: More processors requested than permitted</p>
<p style="margin:0px 0px 1.2em!important">I’m following the advice as given at slide 33 of <a href="https://www.nersc.gov/assets/Uploads/02-using-cori-knl-nodes-20170609.pdf">https://www.nersc.gov/assets/Uploads/02-using-cori-knl-nodes-20170609.pdf</a></p>
<p style="margin:0px 0px 1.2em!important">For further info, I’m using LCRC at ANL. </p>
<p style="margin:0px 0px 1.2em!important">Thank You,<br>Sajid Ali<br>Applied Physics<br>Northwestern University</p>
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