[Pw_forum] revPBE pseudo potentials

[Ary Junior]

Hi,

You can start from the pslibrary project (
http://qe-forge.org/gf/project/pslibrary/ )...

Ary Junior

Universidade Federal de Juiz de Fora - Brazil

On Thu, Sep 20, 2012 at 10:39 AM, Violeta Iancu <vioiancu at gmail.com> wrote:

>
>  Dear All,
>
>  We are trying to calculate a weakly adsorbed molecule on a metallic
> substrate using a vdW-DF functional.  Does anyone know where to find the
> revPBE pseudo potentials?
>
>  Thank you very much,
>
>  Violeta
>
>
>  Violeta Iancu
>  Laboratory of Solid-State Physics and Magnetism
> Katholieke Universiteit Leuven
> Celestijnenlaan 200 D, B-3001 Leuven, Belgium
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>


-- 
http://lattes.cnpq.br/8221674673413336
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20120920/a90e0c7e/attachment.html>