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
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@iit.edu http://phys.iit.edu/~segre segre@debian.org
Hi Daria,
... also: which version of Feff are you using? If I recall correctly,
Feff6 does not handle atoms with Z>94. OTOH, Feff8 should be able to
handle Z=95.
Maybe someone can confirm or correct that?
On Wed, Aug 21, 2019 at 9:46 PM Daria Boglaienko
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 _______________________________________________ Ifeffit mailing list Ifeffit@millenia.cars.aps.anl.gov http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit
-- --Matt Newville <newville at cars.uchicago.edu> 630-252-0431
participants (3)
-
Carlo Segre -
Daria Boglaienko -
Matt Newville