Changeset 2605

Timestamp:

Dec 27, 2016 4:17:47 PM (5 years ago)

Author:

toby

Message:

more info on peak width plots

File:

• trunk/help/gsasII.html (modified) (2 diffs)

trunk/help/gsasII.html

@@ -7476 +7476 @@
 "Times New Roman"'>p</span></span><span style='mso-bookmark:Pawley'><span
 style='mso-fareast-font-family:"Times New Roman"'>/d) from the Gaussian and
-Lorentzian parts of the profile function. The computed curves are based on the
+Lorentzian parts of the profile function in addition to the overall
+widths. The solid curves are based on the
 values of U, V, W, X and Y shown in the Instrument Parameters window in
 parentheses. These are the values for the instrument contribution that were set
-when the powder pattern was first read in to GSAS-II. If individual peak
-fitting has been performed, the values of ‘sig’ &amp; ‘gam’ for the peaks are
+when the powder pattern was first read in to GSAS-II. The dashed
+values are based on the refined values, if different. If individual peak
+fitting has been performed, the values of ‘sig’ &amp; ‘gam’ for those peaks are
 plotted as ‘+’; these are computed from the fitted values of U, V, W, X and Y
 as well as any sig or gam individually refined.<span class=MsoHyperlink><span
@@ -7665 +7667 @@
 style='mso-bookmark:Pawley'><o:p>&nbsp;</o:p></span></p>
 
-<p class=MsoNormal style='margin-left:.5in'><span style='mso-bookmark:Pawley'><!-- hhmts start -->Last modified: Mon Dec 26 14:20:05 CST 2016 <!-- hhmts end --></span></p>
+<p class=MsoNormal style='margin-left:.5in'><span style='mso-bookmark:Pawley'><!-- hhmts start -->Last modified: Tue Dec 27 16:12:24 CST 2016 <!-- hhmts end --></span></p>
 
 </div>