[gpaw-users] multinode run

Jay Wai jaywai412 at gmail.com
Wed Aug 28 14:40:22 CEST 2019


Dear users,

I've used gpaw with openmpi, scalapack, and fftw installed in a
supercomputer.
I've just started to try it in multiple nodes, but it is not working out.
For example, the submission of a pbs job with 2 nodes does not make any
difference from that with a single node in terms of speed.

If each node has 40 cores, should the number of cores be printed to be 80
in 2 nodes-run in a log file?
In my case, it is printed to be 40.
I could not find a line indicating the number of nodes in a log file.

I might have to ask system admins, but I wanted to first check if something
specific is required to run gpaw in multiple nodes in compiling or
something.

Best,
Jay
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://listserv.fysik.dtu.dk/pipermail/gpaw-users/attachments/20190828/e91f7155/attachment.html>


More information about the gpaw-users mailing list