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 wrote:
> Hello,
>
> I have tried quick
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
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
___
