[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
>
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