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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120920/73065a51/attachment.htm
