[Pw_forum] Fermi level determination

[Gabriele Sclauzero]

Vit wrote:
> Dear all,
> I'm running calculation of Mo2S3 layers and need to determine Fermi 
> level. I'm running DOS calculation and there is no info about Fermi 
> level in dos.out file. What should I do? 

Use the Fermi energies reported at the end of the scf or nscf PWscf calculation you 
performed before running dos.x. If your calculations are converged w.r.t. to k-point 
sampling, scf and nscf values of E_F should reasonably agree with each other.

GS

> In file is attached.
> With best regards,
> Koroteev Victor 
> PhD student NIIC
> 
> 
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