Dear all, Does anyone know Why there isn't any norm-conserving pseudopotential for copper in the nc_ps_collection.job file of the pslibrary package?
Thanks for letting me know! -- ********************************** 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/20140423/9e731987/attachment.html
