[Wien] What difference between case.outputt and case.dos

[Torsten Andersen]

Dear Mr. Thapa,

the Fermi energy is the reference point (the "real" zero on the energy 
scale), so the _bands_ should be adjusted accordingly. All the EF's are 
"correct", but they should also not be that different...

Best regards,
Torsten Andersen.

RK_Thapa wrote:
> Dear Dr. Cottenier,
> During volume optimization, we get several fermi energy EF for different
> structure files. How to select  the correct EF from all these?
> Thanking you in advance.
> Regards,
> R.K.Thapa
> 
> 
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-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/