[Pw_forum] meta-gga implemented only for all-electron case

[Nguyen Chuong]

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://lists.quantum-espresso.org/pipermail/users/attachments/20130614/b7b6456f/attachment.html>