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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