Re: [Ifeffit] atoms input file

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 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@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit