[Wien] optical properties

[Luis Ogando]

Dear Imen,

   Try 0.0 as the broadening parameter in case.inkram.
   All the best,
                    Luis



2013/10/21 ben amara imen <imen.benamara5 at gmail.com>

> Hello
> Im working on spinell compound . It has a half metallic behavior
> When I have calculated its maginary functional dielectric for spin up (
> here, the compound under study is a semiconductor ), this imaginary
> compound is not equal to 0 for gap energy ( even for absorption) !!!!!
> this can be correct !!!!!!????
> can you help me nd tell me where is the problem .??
> best regards
>
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