Yeah, thanks bruce and Scott. It's been a long time since I've looked at and done synchrotron science, and today just decided what the heck, let's read some of what's going on in the Ifeffit mailing list. Just a friendly stop by from a guy that spent a lot of time in college during the summers trying to figure this stuff out, and noticing strange how after several years, I actually understand the information provided by Bruce and Scott much better now than I did when I was actually doing this kind of research.

Happy researching to all. -- Jasen Vita, Sarah Lawrence Alum


On Wed, Aug 3, 2016 at 5:19 AM, woschangqiang <woschangqiang@126.com> wrote:
Than you very much for the provided link from Bruce Ravel and answer from Scott Calvin.






At 2016-08-02 20:58:36, "Scott Calvin" <scalvin@sarahlawrence.edu> wrote:
If you think it’s plausible that the crystal is expanded or contracted isotropically and homogeneously, then it’s a model worth trying. It’s usually my first model for fitting just about any crystalline material. Often, the resulting fits are not good, and then I have to try other models. But sometimes, particularly when the differences from my model structure are small, it works fairly well.

In terms of the criteria I described here and elsewhere, it has the advantage of “simplicity” under criterion 4. Whether or not it produces a good fit under the other criteria is, of course, something that you have to find out for each system.

—Scott Calvin
Sarah Lawrence College

On Aug 2, 2016, at 6:27 AM, woschangqiang <woschangqiang@126.com> wrote:

Hi, everyone.
delr=alpha*reff is very powerful in the fit of cubic system. And I want to know whether this function can be used in other crystal system. Thank for your patient answer. 


 
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