[GSAS-II] atom distance in a sequential refinement

[Toby, Brian H.]

Davide,

  Look at the Pseudo Vars menu. You can compute a angle, distance or other result based on the fitted parameters from each refinement.

Brian

On Sep 5, 2016, at 6:05 AM, davide levy <davide.levy69 at gmail.com<mailto:davide.levy69 at gmail.com>> wrote:

Hi,
I am doing a sequential refinement. How can have the atomic distance for each refinement?
Thanks
Davide

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