[Pw_forum] НА: Re: problem in MPI running of QE (16 processors)

[Alexander G. Kvashnin]

OK, I'll try to contact with my administrator again and solve this problem
about machine.

Thank you!

On 8 March 2011 12:14, Paolo Giannozzi <giannozz at democritos.it> wrote:

> Alexander G. Kvashnin wrote:
>
> > Previously I used also 16 nodes, when I calculate with ABINIT and there
> > is no problem for its running.
>
> I don't know why you cannot run QE in parallel, but I know for sure
> that it is not a QE problem: it is either a problem of your machine,
> or QE wasn't properly compiled for parallel execution.
>
> P.
> --
> Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>



-- 
Sincerely yours
Alexander G. Kvashnin
--------------------------------------------------------------------------------------------------------------------------------
Student
Moscow Institute of Physics and Technology          http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia

Junior research scientist
Technological Institute for Superhard
and Novel Carbon Materials
http://www.ntcstm.troitsk.ru/
142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
================================================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110308/fdfcd781/attachment.html>