[Wien] fermi energy change

[lakdja abdelaziz]

On Fri, 25 Jul 2003 07:37:00 -0700 (PDT), yanming Ma <ymma66 at yahoo.com> 
wrote:

> Dear Lakdja,
> If I am going to plot band structure with character ploting, I have to 
> run lapw2 -band -qtl after run lapw1. Run lapw2 won't change the fermi 
> energy in Case.scf, but may change fermi energy in Case.scf2.
sorry. but the valid fermi energy value is that of case.scf.
lakdja
>
>
>
> Yanming Ma Ph.D
> Steacie Institute for Molecular Sciences,
> National Research Councils of Canada,
> Ottawa, Ontario
> K1A 0R6
> Canada
>
> ---------------------------------
> Do you Yahoo!?
> Yahoo! SiteBuilder - Free, easy-to-use web site design software



-- 
Using M2, Opera's revolutionary e-mail client: http://www.opera.com/m2/