attached is the atoms input file Mohamed
________________________________ From: Carlo Segre <se...@agni.phys.iit.edu> To: XAFS Analysis using Ifeffit <ifeffit@millenia.cars.aps.anl.gov> Cc: "ifeffit@millenia.cars.aps.anl.gov" <ifeffit@millenia.cars.aps.anl.gov> Sent: Thu, September 9, 2010 2:45:20 PM Subject: 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 <bakhshwan1...@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@millenia.cars.aps.anl.gov >http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit >
atoms input file.docx
Description: application/vnd.openxmlformats-officedocument.wordprocessingml.document
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