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
- structure factors from GSAS Roger Mason
- Bob Von Dreele