[Ifeffit] atoms input file
segre at agni.phys.iit.edu
Thu Sep 9 14:45:20 CDT 2010
It would help to attach your atoms file
Professor of Physics
Illinois Institute of Technology
On Sep 9, 2010, at 2:29 PM, mohamed sobhy <bakhshwan1981 at yahoo.com> wrote:
> 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?
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