Hi Brian,
In fact my problem came from a default parameter in LAZY but not from
thermal term (i had checked it was at 0),it was the correction for
anomalous dispersion which was made by LAZY.
Patrick Weisbecker.
At 10:26 05/03/99 -0500, you wrote:
>Hi Pat,
>
>Not everything requires a compute
Hi Pat,
Not everything requires a computer, even though I have a reputation for
liking to use them.
Going back to Stout & Jenson, one finds
F(hkl) = SUM f(i) EXP[2 pi i * (hx + ky + lz)]
[since you are ignoring displacement (nee thermal) factors]
For the FCC case, you have 4 atoms at
Hi all,
As a new rietveld user (fullprof) i wanted to check structure factors
calculated thanks to several others softwares : Lazy-Pulverix, Powdercell
1.0 and Carine Crystallography 3.1.
And i was surprised to obtain significants differences. For instance for
Nickel FCC, lazy-pulverix and fullp
