[Pw_forum] Fermi enery

[Hande Ustunel]

Dear Mahasin

Try 

    grep Fermi <outfile>

for metals. This won't work for semiconductors in which case you can grep
for "highest" and "lowest" to get the HOMO and LUMO respectively.

Regards,
Hande


On Mon, 3 Aug 2009, MAHASIN ALAM wrote:

> Dear Friends,
>  
> Can any one tell me how to get the Fermi Energy from PWSCF (QE) result files. Thank you.
>  
> Warm regards
>  
> Mahasin




-- 
Hande Toffoli
Department of Physics
Office 439
Middle East Technical University
Ankara 06531, Turkey
Tel : +90 312 210 3264
http://www.physics.metu.edu.tr/~hande