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[sdpd] Parameters file for Rietveld Refinement



Hi!

I need to find a way to create a "parameters file" for a diffractometer in
order to continue a Rietveld analysis in GSAS. How do I create it? I already
have the crystallographic files for the mineral phases and the other one
with the intensities vs. two-theta. Now I need to create the .prm file in a
format that the program can read. So any thoughts?

I'll probably need to edit the file after it is created but that I can do on
GSAS... I really need to know how to create it. The machine is a D/MAX 4000.

Thanks for your time

Eclison Tolentino
UFMG - Brazil


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