Dear Shaptrishi Sharma: *After scf or band calculation, you can check the Emin and Emax value in output file. * Or, you can plot the band structure first. Then you will easily get the Emin and Emax from the figure of electron band. *You can use the above values for pdos calculation. * On Wed, Sep 2, 2009 at 7:27 PM, Shaptrishi Sharma <sh.shapt at gmail.com>wrote:
> Hi there, > well, I would like to know how do we choose the value of Emin and Emax > while calculating the projected density fo states > > Thanks > S > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- ____________________________________ Hui Wang School of physics, Nankai University, Tianjin, China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090902/b4d5c5d4/attachment-0001.htm
