Dear all I am performing sequential refinements. I can include HAP parameters such as e.g. 'size' in a refinement and later just un-tick the parameter to exclude it from the next refinement BUT keeping the values of 'size' from the previous refinement. I.e. 'size' is now fixed but each histogram might use a different value. I can also manually change the value of the parameter at some histograms if required (correct outliers).
How can I do the same with parameters contained in the 'Atoms'-Tab such as e.g. the fractional coordinates of some atoms? I assume this is connected to the 'Sequential Refinement Options' part in the 'Data'-Tab but I am at a loss here. Also, how can I manually edit a specific value for a given histogram like I did above with 'size'? Thanks for any help Ivo My config (Linux) alxneit@triolite:~$ gsas GSAS-II binary directory: /home/alxneit/share/miniconda3/envs/gsas/GSASII/bindist 8 values read from config file /home/alxneit/share/miniconda3/envs/gsas/GSASII/config.py 16:32:16: Debug: Adding duplicate image handler for 'Windows bitmap file' Python module versions loaded: Python: 3.7.9 from /home/alxneit/share/miniconda3/envs/gsas/bin/python wx: 4.0.4 matplotlib: 3.3.2 numpy: 1.19.2 scipy: 1.5.2 OpenGL: 3.1.1a1 Image: 8.0.1 (PIL or Pillow) Platform: linux 64bit x86_64 Max threads:2 Latest GSAS-II revision (from .py files): 4826 (SVN version 4826) -- Dr. Ivo Alxneit Applied Catalysis and Spectroscopy Group Bioenergy and Catalysis Laboratory phone: +41 56 310 4092 Paul Scherrer Institute fax: +41 56 310 2688 CH-5232 Villigen gnupg key: 0x515E30C7 Switzerland https://www.psi.ch/acs/
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