Jon Wright wrote :
>PS: Any offers other than GSAS and multipattern fullprof for actually
>doing these fits?
Yes ARITVE, for amorphous compounds :
http://www.cristal.org/aritve.html
Nevertheless, ARITVE can work also for crystallized compounds
with simple profile shape (gaussian only), and no zeropoint,
and etc : do not try !
I have tested a combined Rietveld refinement on calculated
neutron and X-ray data for CuVO3. Good news, the neutron data
inclusion does not seem to degrade the X-ray result ;-). However
ARITVE works by using f/<f**2> values, so that the X-ray data
looks like neutron ones : no intensity decrease at large angle...
Best
Armel Le Bail - Université du Maine, Laboratoire des Fluorures,
CNRS ESA 6010, Av. O. Messiaen, 72085 Le Mans Cedex 9, France
http://www.cristal.org/
