[gpaw-users] mpi-problem
Torsten Hahn
der.hahn.torsten at googlemail.com
Thu Jan 20 12:18:52 CET 2011
Am 20.01.2011 um 11:59 schrieb Jens Jørgen Mortensen:
> On Thu, 2011-01-20 at 10:09 +0100, Torsten Hahn wrote:
>> Dear Jussi,
>>
>> i attached a minimum example which shows the problem. The error occurs in most cases right after the first scf-cycle is finished during structure optimization.
>
> On how many cores do you run this calculation?
32 cores
Best,
Torsten.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://listserv.fysik.dtu.dk/pipermail/gpaw-users/attachments/20110120/afe46747/attachment.html
More information about the gpaw-users
mailing list