Why did spmd create a pool of 12 workers on a cluster with 32 cores?

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Claire Fang
Claire Fang 2021 年 7 月 16 日
コメント済み: Kojiro Saito 2021 年 7 月 19 日
I am experiencing a problem with running Matlab code with spmd blocks on the cedar cluster on Compute Canada. I asked for 32 cores and 1 node being allocated to me. The system can detect 32 cores, but spmd can generate a pool of only 12 workers.
Can someone explain why? I am attaching both the Matlab file and the output file here.

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Kojiro Saito
Kojiro Saito 2021 年 7 月 16 日
In Parallel Preferences "Preferred number of workers" is set to 12 by default.
You can change this value to 100 (more than 32) in Preferences menu.
Alternatively, you can specify workers in parpool.
You can add parpool(num) before spmd blocks.
parpool(num)
spmd(num)
...
end
  4 件のコメント
Claire Fang
Claire Fang 2021 年 7 月 19 日
@Kojiro Saito, you are right. It is related. Apparently I needed to prepare a .matlab folder on the server. Instructions are shown on https://docs.computecanada.ca/wiki/MATLAB. Below is the code:
[name@cluster ~]$ cd $HOME
[name@cluster ~]$ if [ -d ".matlab" ]; then
mv .matlab scratch/
else
mkdir -p scratch/.matlab
fi && ln -sn scratch/.matlab .matlab
Once I did that, everything worked. Thanks!
Kojiro Saito
Kojiro Saito 2021 年 7 月 19 日
Usually, parpool will create a job directory, but in your universities clusters, home directory was set to read-only. I didn't know that, but I'm glad the issue is solved now.

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