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
