Roger (and others),
The values of FCTSQ listed by REFLIST are "pure" crystallographic structure 
factors based on the model. To get them for the starting model for the 
least squares do zero cycles.
Bob Von Dreele
At 04:19 PM 6/22/00 -02-30, you wrote:
>Hi,
>
>Does anyone know how to obtain a list of  structure factors from GSAS
>calculated from the starting model, and without any corrections?
>
>Thanks,
>
>Roger Mason

Reply via email to