Dear all I'm going to do GGA and GGA+SO calculations for some Nd based intermetallic compounds. However, there seems to be no pseudopotential available for Nd on pwscf homepage . I was wondering if somebody in this forum could kindly provide me with a reliable ultrasoft (or PAW) pseudopotential (possibly made using PBE) for Nd?
Thanking you in advance, Soroush -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101130/e17bd9e7/attachment.htm
