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