Hi there, Why isn't there any norm-conserving pseudopotential for copper in the nc_ps_collection.job file of the pslibrary package? Can anyone spare me one? Thanks!
-- ********************************** Amin Torabi Ph.D. Candidate Department of Chemistry University of Western Ontario ********************************** -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140414/af675b5f/attachment.html
