Changeset 3637

Timestamp:

Oct 1, 2018 4:41:01 PM (4 years ago)

Author:

toby

Message:

update magnetic tutorial listings

File:

• trunk/help/Tutorials.html (modified) (4 diffs)

trunk/help/Tutorials.html

@@ -30 +30 @@
  [links: <A href="https://anl.box.com/v/TOFcombinedXNRietveldrefinemen">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF-CW Joint Refinement/data">Exercise files</A>].
 <blockquote><I>This shows Rietveld refinement with high resolution synchrotron powder data and neutron TOF data</I></blockquote>
-<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/SimpleMagnetic.htm">Simple Magnetic Structure Analysis</A>
- [links: <A href="https://anl.box.com/v/SimpleMagnetic">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/data">Exercise files</A>].
-<blockquote><I>Analysis of a simple antiferromagnet and a simple ferromagnet from CW neutron powder data</I></blockquote>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Simulation/SimTutorial.htm">Simulating Powder Diffraction with GSAS-II</A>
  [links: <A href="https://anl.box.com/v/SimTutorial">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Simulation/data">Exercise files</A>].
@@ -46 +43 @@
      as a bitmap file, a pdf file or be exported to the Grace or Igor Pro 
      plotting programs.</I></blockquote>
+</UL><h4>Magnetic Structure Analysis</H4><UL>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/SimpleMagnetic.htm">Simple Magnetic Structure Analysis</A>
+ [links: <A href="https://anl.box.com/v/SimpleMagnetic">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/data">Exercise files</A>].
+<blockquote><I>Analysis of a simple antiferromagnet and a simple ferromagnet from CW neutron powder data</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-I/Magnetic Structures-I.htm">Magnetic Structure Analysis-I</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-I/data">Exercise files</A>].
+<blockquote><I>Analysis of a simple antiferromagnet using Bilbao k-SUBGROUPSMAG from CW neutron powder data</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-II/Magnetic-II.htm">Magnetic Structure Analysis-II</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-II/data">Exercise files</A>].
+<blockquote><I>Analysis of a antiferromagnet with change of space group using Bilbao k-SUBGROUPSMAG from CW neutron powder data</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-III/Magnetic-III.htm">Magnetic Structure Analysis-III</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-III/data">Exercise files</A>].
+<blockquote><I>Analysis of a Type IV antiferromagnet with a cell axis doubling using Bilbao k-SUBGROUPSMAG from CW neutron powder data</I></blockquote>
+<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-IV/Magnetic-IV.htm">Magnetic Structure Analysis-IV</A>
+ [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/Magnetic-IV/data">Exercise files</A>].
+<blockquote><I>Analysis of a Type IV antiferromagnet with a lattice centering change using Bilbao k-SUBGROUPSMAG from CW neutron powder data</I></blockquote>
 </UL><h4>Parametric sequential fitting</H4><UL>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SeqRefine/SequentialTutorial.htm">Sequential refinement of multiple datasets</A>
@@ -80 +93 @@
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF Charge Flipping/Charge Flipping with TOF single crystal data in GSASII.htm">Charge flipping with neutron TOF single crystal data</A>
  [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/TOF Charge Flipping/data">Exercise files</A>].
-<blockquote><I>Solving the crystal structure or rubrene (C42H28) from single crystal neutron data via charge flipping and then refine the structure by least squares.</I></blockquote>
+<blockquote><I>Solving the crystal structure or rubrene (C42H28) from single crystal neutron data 
+     via charge flipping and then refine the structure by least squares.</I></blockquote>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/MCsimanneal/MCSA in GSAS.htm">Monte-Carlo simulated annealing structure determination</A>
  [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/MCsimanneal/data">Exercise files</A>].
-<blockquote><I>Solving the structures of 3-aminoquinoline and α-d-lactose monohydrate from powder diffraction data via Monte Carlo/Simulated Annealing (MC/SA).</I></blockquote>
+<blockquote><I>Solving the structures of 3-aminoquinoline and α-d-lactose monohydrate from powder diffraction data 
+     via Monte Carlo/Simulated Annealing (MC/SA).</I></blockquote>
 </UL><h4>Stacking Fault Modeling</H4><UL>
 <LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/StackingFaults-I/Stacking Faults-I.htm">Stacking fault simulations for diamond</A>
@@ -176 +191 @@
 <LI><A href="https://anl.box.com/v/Combinedrefinement">Combined X-ray/CW-neutron refinement of PbSO4</A></LI>
 <LI><A href="https://anl.box.com/v/TOFcombinedXNRietveldrefinemen">Combined X-ray/TOF-neutron Rietveld refinement</A></LI>
-<LI><A href="https://anl.box.com/v/SimpleMagnetic">Simple Magnetic Structure Analysis</A></LI>
 <LI><A href="https://anl.box.com/v/SimTutorial">Simulating Powder Diffraction with GSAS-II</A></LI>
 <LI><A href="https://anl.box.com/v/FitBkgTut">Fitting the Starting Background using Fixed Points</A></LI>
+<LI><A href="https://anl.box.com/v/SimpleMagnetic">Simple Magnetic Structure Analysis</A></LI>
 <LI><A href="https://anl.box.com/v/SequentialTutorial">Sequential refinement of multiple datasets</A></LI>
 <LI><A href="https://anl.box.com/v/ParametricFitting">Parametric Fitting and Pseudo Variables for Sequential Fits</A></LI>