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Re: [Opal] mpirun and anaconda


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  • From: "Kim, Seongyeol" <seongyeol.kim AT anl.gov>
  • To: "Adelmann Andreas (PSI)" <andreas.adelmann AT psi.ch>
  • Cc: "opal AT lists.psi.ch" <opal AT lists.psi.ch>
  • Subject: Re: [Opal] mpirun and anaconda
  • Date: Wed, 26 Jan 2022 20:55:14 +0000
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Dear Andreas,

Please find the attached pdf file for more details.

When calling the OPAL, I simply used: opal input.in where input.in indicates the name of the input file.
For the parallel running, I used: mpirun -np number opal input.in. Here I put the number to 4 just in case for checking.

Indeed, when I activate the Anaconda through .bashrc, you can see that there are 4 same messages when I try to do parallel run.
On the other hand, when I deactivate the Anaconda, then it works fine. This also happens when using miniconda.

Thank you for your help!
Best regards,
Seongyeol

From: Adelmann Andreas (PSI) <andreas.adelmann AT psi.ch>
Sent: Wednesday, January 26, 2022 14:20
To: Kim, Seongyeol <seongyeol.kim AT anl.gov>
Cc: opal AT lists.psi.ch <opal AT lists.psi.ch>
Subject: Re: [Opal] mpirun and anaconda
 
Dear Seongyeol to me this is an incompatibility with the MPI library
OPAL is build with and, your Anaconda/Python installation.  

Can you elaborate a bit more how you call OPAL for the notebook?
 
Cheers A
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Paul Scherrer Institut OHSA/ CH-5232 Villigen PSI
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On 26 Jan 2022, at 19:13, Kim, Seongyeol <seongyeol.kim AT anl.gov> wrote:

Seongyeol

Attachment: OPAL_anaconda_mpi.pdf
Description: OPAL_anaconda_mpi.pdf




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