How to generate electron density map in GSAS II?

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Frank T. Edelmann

Dear Oleksandr, thanks for posting this interesting technical question on RG. Personally I never worked with this software, but it might be worth having a look at the following potentially useful tutorial video:

pyGSAS (GSAS-2) Rietveld Refinement intro tutorial

https://www.youtube.com/watch?v=mcuLF0Szd4w

I hope this helps. Good luck with your work!

Analio Dugarte

In the last Rietveld refinement, in the General section of phases selects the type of map (2*[Fo-Fc]) in the Fourirer Map control. Then choose the reflection sets, the ones associated with the powder diffraction pattern. Finally, appear the rhomax and rhomin in the command windows .

Ade Mulyawan

I am also facing the same problem in generating the electron density mapping using GSAS II.

I have tried to follow the steps from Prof. Analio Dugarte , However the rhomax and rhomin as you mentioned did not appear. Can you help me from here?