[Pw_forum] fermi level

Stefano de Gironcoli degironc at sissa.it
Wed Aug 6 14:44:43 CEST 2008

Fermi energy is written in output whenever it is calculated, that is in 
any scf calculations for metals.

Bipul Rakshit wrote:
> Hello Pwscf user,
> Generally in bands structure and DOS calculation, when we plot the 
> graphs, the fermi level is not set at zero. so my query is where we 
> able to see the fermi level (in output files), so that i able to plot 
> the band structure and the DOS with fermi level set at zero.
> thanks
> Bipul
> Phd. student
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