[Ifeffit] QFS fit for Am

[Carlo Segre]

Hi Daria:

Could you send the data or project?

Carlo

On Wed, 21 Aug 2019, Daria Boglaienko wrote:

> Hello,
>
> 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
>
> -Daria
>

-- 
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