[Ifeffit] atoms input file
Carlo Segre
segre at agni.phys.iit.edu
Thu Sep 9 14:45:20 CDT 2010
It would help to attach your atoms file
Carlo
--
Carlo Segre
Professor of Physics
Illinois Institute of Technology
On Sep 9, 2010, at 2:29 PM, mohamed sobhy <bakhshwan1981 at yahoo.com> wrote:
> Dear
> I would like to fit the signal from (U0.8Ce0.2)O2, so I tried to put Ce in the same position of U but all atoms generated files give no Ce in the scattering paths and some fitting give negative amplitude values. Could you help me with the Atoms input file?
>
> Mohamed
>
> _______________________________________________
> Ifeffit mailing list
> Ifeffit at millenia.cars.aps.anl.gov
> http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://millenia.cars.aps.anl.gov/pipermail/ifeffit/attachments/20100909/cd456ce3/attachment.html>
More information about the Ifeffit
mailing list