Hi Juejing,
Oh, very sorry for the trouble... I have definitely seen something similar,
but I think that is fixed in the development version. Can you send a
Session file, and I'll see if I can make sure that is fixed for the next
release (soon!)...
On Sat, Aug 27, 2022 at 5:13 PM
Hi all,
I am using xas_viewer, version 0.9.65, to fit some XAFS data. In a typical situation I will also fit the coordination numbers of atoms by add customized variables in the amplitude boxes (image below). It works fine during my fitting.
However, when I save my result as a larch session and load it later, all my customized parameters are disappeared, and the amplitude boxes are reset. Therefore, I need to refill all the variables after each save & load cycle. This becomes increasingly tedious when dealing with about 20 different paths. Is there any workaround of this problem?
Best,
*Juejing Liu*
Guo Group
Materials Science and Engineering program
Alexandra Navrotsky Institute for Experimental Thermodynamics
Washington State University
Pullman, WA 99164-4630
Office: Fulmer Hall, Room 630
Phone: 208-206-7304
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