Dear pwscf users, For X-ray absorbtion calculations I need pseudopotentials for Mo atom with the
label "*star1s*_gipaw*" for K-edges, "*star2s*_gipaw*" for L1-edges. could you help me to find or obtain these pseudopotentials. Thanks alot, M. Pashangpour, IAU, Tehran, Iran. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140820/6e983b56/attachment.html
