[Pw_forum] Does anybody have the same problem for the relax calculation about the atom force

[文沈]

Thanks Paolo,
Can you tell me which pseudopotential are you using?
please send it to me.
Thanks

Wen

On Wed, Jul 29, 2009 at 4:11 AM, Paolo Giannozzi <giannozz at democritos.it>wrote:

> A faster version of your input (with just 1 k-point)
> works on my PC
>
> P.
>
>
> --
> Paolo Giannozzi, Democritos and University of Udine, Italy
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090729/d5ea27e6/attachment.htm