Dear all, To a Xspectra calculation I need a pseudopotential with a hole in the s state for Mo atom. How can I obtain this pseudopotential to simulate core-hole effects? Please let me know how can I construct this pseudopotential. Thanks alot M. pashangpour IAU, Tehran, Iran -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140809/57d30b4d/attachment.html
