<div dir="ltr"><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Corresponding equations for all crystal systems are in GSAS manual.</div><div class="gmail_default" style="font-family:arial,helvetica,sans-serif">Peter</div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><font color="#0000ff">....................................................................</font></div><div dir="ltr"><font color="#0000ff">Peter Y. Zavalij</font><div><font color="#0000ff">Director - X-ray Crystallographic Center</font></div><div><font color="#0000ff">University of Maryland, </font></div><div><font color="#0000ff">College Park, MD 20742<br></font></div><div><br></div></div></div></div></div></div></div></div></div></div>
<br><div class="gmail_quote">On Thu, May 4, 2017 at 5:03 PM, Riley Hanus <span dir="ltr"><<a href="mailto:rhanus@u.northwestern.edu" target="_blank">rhanus@u.northwestern.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Thanks!<div><br></div><div>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?</div><div><br></div><div>Or is there an equation I could use that takes S400 and S220 as input?</div><span class="HOEnZb"><font color="#888888"><div><br></div><div>Riley</div></font></span></div><div class="HOEnZb"><div class="h5"><div class="gmail_extra"><br><div class="gmail_quote">On Thu, May 4, 2017 at 1:52 PM, Toby, Brian H. <span dir="ltr"><<a href="mailto:toby@anl.gov" target="_blank">toby@anl.gov</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<div>On May 4, 2017, at 12:42 PM, Riley Hanus <<a href="mailto:rhanus@u.northwestern.edu" target="_blank">rhanus@u.northwestern.edu</a>> wrote:</div>
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<div dir="ltr">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!
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<div>1) I wanted to confirm that the plot of mustrain is in strain*10^-6. Meaning mustrain*10^-4 = strain %.</div>
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Numbers shown in data tab are strain*1,000,000 (10^6*delta-d/d or equivalently 10^6*delta-Q/Q; unit-less)</div>
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<div>2) How do I either export the 3D strain plot that you can view when selecting Select plot type: mustrain under the Data tab.
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</span><div>Use the “floppy disk” icon to export the plot as a bitmap image. </div>
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<div>Brian</div>
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