[Pw_forum] fermi level

[vega]

Dear all,

thank you for all your help about fermi level.
Now I'm more clear about it.

vega

--------------------------------------------------
From: "vega" <vegalew at hotmail.com>
Sent: Friday, August 15, 2008 12:51 AM
To: "PWSCF Forum" <pw_forum at pwscf.org>
Subject: Re: [Pw_forum] fermi level

> Dear all,
>
>> Fermi energy is written in output whenever it is calculated, that is in
>> any scf calculations for metals.
>
> How about the case for semi-conductors like TiO2? When calculations for 
> TiO2
> was achieved, I can't find any information about Fermi energy in my output
> file.
>
> could anyone can help me.
>
> vega
>
> ==============================================================
> Vega Lew ( weijia liu)
> PH.D Candidate in Chemical Engineering
> State Key Laboratory of Materials-oriented Chemical Engineering
> College of Chemistry and Chemical Engineering
> Nanjing University of Technology, 210009, Nanjing, Jiangsu, China
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>