Dear all, thank you for all your help about fermi level. Now I'm more clear about it.
vega -------------------------------------------------- From: "vega" <[email protected]> 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 >
