[Pw_forum] Efermi in band structure calculations

[C]

Thank you for the explanation!

On 11/29/2012 1:42 PM, Paolo Giannozzi wrote:
> On Nov 29, 2012, at 1:58 , C wrote:
>
>> Could somebody please help me to understand how the author
>> chose the values in these entries.
>>
>> Efermi > 6.337
>> deltaE, reference E (for tics) 1.0, 6.337
> these are used only for plotting, and only in the output
> postscript file: Efermi is the position of the Fermi energy,
> tics along y are traced every deltaE, starting from the given
> reference energy. It's obsolescent stuff that doesn't deserve
> to be documented.
>
> P.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
>
>
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