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

Nguyen Chuong chuongnguyen11 at gmail.com
Fri Jun 14 18:08:55 CEST 2013


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
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