[Ifeffit] QFS fit for Am
segre at iit.edu
Wed Aug 21 21:50:37 CDT 2019
Could you send the data or project?
On Wed, 21 Aug 2019, Daria Boglaienko wrote:
> I have tried quick first shell fit for various compounds, but it does not
> work for Am. It does run fit for organic compound of Eu but it does not run
> fit for similar organic compound of Am. Please, let me know if there is
> something I can take into account.
> Thank you
Carlo U. Segre -- Duchossois Leadership Professor of Physics
Directory, Center for Synchrotron Radiation Research and Instrumentation
Illinois Institute of Technology
Voice: 312.567.3498 Fax: 312.567.3494
segre at iit.edu http://phys.iit.edu/~segre segre at debian.org
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