in this cite you choose your element and you see all pseudopotentials http://www.quantum-espresso.org/?page_id=190
Sakhraoui Taoufik d?partement de physique, facult? des sciences de monastir Monastir, Tunisia ________________________________ De?: Ary Junior <aryjunior at gmail.com> ??: PWSCF Forum <pw_forum at pwscf.org> Envoy? le : Jeudi 20 septembre 2012 15h53 Objet?: Re: [Pw_forum] revPBE pseudo potentials 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 _______________________________________________ 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/20120920/46c7c102/attachment.htm
