Corresponding equations for all crystal systems are in GSAS manual. Peter .................................................................... Peter Y. Zavalij Director - X-ray Crystallographic Center University of Maryland, College Park, MD 20742
On Thu, May 4, 2017 at 5:03 PM, Riley Hanus <rha...@u.northwestern.edu> wrote: > Thanks! > > I would like extract the strain value in, say the x-direction. Which is > difficult to extract from that bit map image. Is there a way to export data > values instead of the bitmap image? > > Or is there an equation I could use that takes S400 and S220 as input? > > Riley > > On Thu, May 4, 2017 at 1:52 PM, Toby, Brian H. <t...@anl.gov> wrote: > >> >> On May 4, 2017, at 12:42 PM, Riley Hanus <rha...@u.northwestern.edu> >> wrote: >> >> I have used the generalized anisotropic mustrain model (Cubic crystal >> system, so S400 and S220 are used). The generalized anisotropic model >> works well in fitting the peak broadening! >> >> 1) I wanted to confirm that the plot of mustrain is in strain*10^-6. >> Meaning mustrain*10^-4 = strain %. >> >> >> Numbers shown in data tab are strain*1,000,000 (10^6*delta-d/d or >> equivalently 10^6*delta-Q/Q; unit-less) >> >> >> 2) How do I either export the 3D strain plot that you can view when >> selecting Select plot type: mustrain under the Data tab. >> >> Use the “floppy disk” icon to export the plot as a bitmap image. >> >> >> Brian >> > > > _______________________________________________ > GSAS-II mailing list > GSAS-II@mailman.aps.anl.gov > https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii >
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