Dears Pwscf! I want to create a new pseudopotentials for Al for metal-GGA calculations, but i have got a problem when running: *meta-gga implemented only for all-electron case. *I have QE 5.0 version in PC. Can you tell me how i can fix this problem? Here i attach you my input.
Thanks and best regard. -- Nguyen Van Chuong Department of Physics, Don State Technical University. Rostov on Don, Russia Group Graphene Email: chuongnguyen11 at gmail.com or cpuphys86 at gmail.com Phone mobile: +7 909 434 11 13 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130614/b7b6456f/attachment.html
