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 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/20120920/744004d4/attachment.htm
