[Pw_forum] fermi level

[mgkrishn at ncsu.edu]

you can also get it from tmp folder .save/K00001/eigenval.xml

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