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://www.democritos.it/pipermail/pw_forum/attachments/20120920/a90e0c7e/attachment.htm
