[Ifeffit] [HOWTO] Ifeffit f1f2() function

[Mauro Rovezzi]

Hi to all,

Is it correct to use as energy convolution width (in the f1f2 Ifeffit
function) the natural widths of atomic levels tabulated by Krause & Oliver
(J. Phys. Chem. Ref. Data, Vol. 8, No. 2, 1979)?

My problem is to smooth (arctg-like) Cromer-Liberman f"(E) at the edge
region [NOTE: I don't use feff8 because is too slow].

Thanks,
Mauro

-- 
Mauro Rovezzi <mauro.rovezzi at esrf.fr>
PhD student - GILDA BM08 c/o ESRF (Grenoble, FR)