Thank you very much for the answers! Any idea if there are any pseudos available for vdw-df-c09 functional?
Thank you, Violeta Iancu KU Leuven On Thu, Sep 20, 2012 at 3:55 PM, Martin Andersson <ma at nano.ku.dk> wrote: > You can download pseudos from THEOS as wel: > > http://theossrv1.epfl.ch/index.php?n=Main.Links > > Cheers, > Martin Andersson > University of Copenhagen > > > Den 2012-09-20 3:39 PM, Violeta Iancu skrev: > > > 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 listPw_forum at > pwscf.orghttp://www.democritos.it/mailman/listinfo/pw_forum > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Violeta -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120920/b689052e/attachment-0001.htm
