[Wien] Optical properties

[Ardalan Armin]

Dear.

It's no matter that the reflectivity file to be zero. Do you obtained
the dielectric files? I mean case.epsilon. So you can drive
reflectivity and other linear optical constant from epsilon with a
simple programing.

Good luck

On 7/14/05, Jailton Almeida <Jailton.Almeida at fysik.uu.se> wrote:
> Dear All,
> 
> I am calculating optical properties for a hexagonal crystal
> (semiconductor) and the
>  result for the dielectric function looks fine. However, I checked the
> files
> case.reflectivity and case.refraction and the result is zero for all the
> calculated
> energy range which obviously is not consistent with the dielectric function.
> Please, could anyone  help me?
> 
> Best regards,
> Jailton
> 
> 
> --
> ******************************************************************************
> *   Jailton Almeida                   *                                      *
> *   Condensed Matter Theory Group     *           Phone: +46(0)18-471 35 84  *
> *   Department of Physics             *           Fax:   +46(0)18- 51 17 84  *
> *   Box 530, Uppsala University       *   Email: Jailton.Almeida at fysik.uu.se *
> *   SE-751 21 Uppsala, Sweden         *        http://www.fysik4.fysik.uu.se *
> ******************************************************************************
> 
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> 


-- 
@rdalan. at rmin