[Users] Issue running the default qc0-mclachlan.par
Gomard-Henshaw, Chad
cgomard at gatech.edu
Tue Oct 2 04:53:46 CDT 2018
Hi Ian,
Thanks for replying. This didn't work for me, but I understand your logic. Is there a way that I can determine how many threads per process my simfactory is configured for? That way I should be able to specify the exact # of procs right?
Thanks!
--
Chad Henshaw
Georgia Institute of Technology - Physics
________________________________
From: ian.hinder at aei.mpg.de <ian.hinder at aei.mpg.de>
Sent: Monday, October 1, 2018 5:06:24 PM
To: Gomard-Henshaw, Chad
Cc: Einstein Toolkit Users
Subject: Re: [Users] Issue running the default qc0-mclachlan.par
On 28 Sep 2018, at 18:48, Gomard-Henshaw, Chad <cgomard at gatech.edu<mailto:cgomard at gatech.edu>> wrote:
Hello,
When running the default qc0 simulation, I get an error (see attached). This was run using the following command in the windows linux subshell:
./simfactory/bin/sim create-run qc05 \
--parfile=par/qc0-mclachlan.par
The simulation runs for about an hour before aborting; I get partial output files but only with two data points. Can you please advise on how to address this issue?
Hi,
We should have a FAQ... You need to run on at least two processes, due to internal limitations in the code. So add
--procs 2
to your create-run command line.
[I don't know exactly how your machine is configured in simfactory; if it is configured to use more than one thread per process, then you need to use enough "--procs" (which really means "threads") that at least two MPI processes are used.]
--
Ian Hinder
https://ianhinder.net
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://lists.einsteintoolkit.org/pipermail/users/attachments/20181002/64adca2a/attachment-0001.html
More information about the Users
mailing list