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I am after advice from anyone who has used the PC version of GSAS to refine
a structure using synchrotron XRD data at wavelengths other than those of
conventional sources. I am attempting such a refinement, in a heavy metal
oxide, and need to correct for absorption in the Debye-Scherrer
configuration. I have calculated the sorption coefficients for individual
elements using FPRIME, however I cannot get these numbers into GSAS! As far
as I can tell, the menu option I require is absent. Has anyone else
encountered this problem? Is this a programming oversight or is the menu
option at the end of some contorted path?
I would appreciate any advice on this. Thanks,
Chris Ling.
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