PDOS : Fermi Level

[Amartya Prusty]

How do I set the 0 energy mark to fermi level ?

On Tuesday, July 3, 2018 at 1:45:40 PM UTC+5:30, Matt W wrote:
>
> I think it should say in the header of the pdos files, e.g. E(Fermi) =    
> -0.228661 a.u.
>
> You can shift the energy reference of all states if you like.
>
> Matt
>
> On Tuesday, July 3, 2018 at 7:27:44 AM UTC+1, Amartya Prusty wrote:
>>
>> Hi,
>>
>> After computing the pdos files where do I find the Fermi Level energy ? 
>> Also, how can I take the reference fermi energy level as 0 ?
>>
>> Thanks and Regards,
>> Amartya
>>
>
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