[Pw_forum] Hydrid Fuctional

2013-04-30 Thread Paolo Giannozzi 
On Mon, 2013-04-29 at 12:41 +0400, Nguyen Chuong wrote:

> non-scf calculations (band, ncsf) in QE with Hybrid Fuctional

not yet implemented

P.
-- 
 Paolo Giannozzi, Dept. Chemistry, 
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
 Phone +39-0432-558216, fax +39-0432-558222

[Pw_forum] Hydrid Fuctional

2013-04-29 Thread Nguyen Chuong 
Dear QE.

I have a question with hybrid calculations in QE. What kind of output for
the hybrid calculation of the band structure calculation. I mean non-scf
calculations (band, ncsf) in QE with Hybrid Fuctional.
Thanks with my best regards.

-- 
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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