Changeset 4632 for trunk


Ignore:
Timestamp:
Oct 28, 2020 8:59:44 PM (13 months ago)
Author:
toby
Message:

add new tutorials

Location:
trunk
Files:
2 edited

Legend:

Unmodified
Added
Removed
  • trunk/GSASIIctrlGUI.py

    r4630 r4632  
    39213921        '''
    39223922        def _OnParmSel(event):
     3923            'New parameter type, reset var name choice as list changes'
    39233924            self.parmChoice = parmSel.GetStringSelection()
    39243925            if varSel:
     
    39283929           
    39293930        def OnPhasSel(event):
     3931            'phase has been selected'
    39303932            event.Skip()
    39313933            self.phasNum = phasSel.GetValue()
     
    39393941
    39403942        def OnHistSel(event):
     3943            'histogram has been selected'
    39413944            event.Skip()
    39423945            self.hisNum = histSel.GetValue()
     
    39503953           
    39513954        def OnVarSel(event):
     3955            'parameter name has been selected'
    39523956            event.Skip()
    39533957            self.varName = varSel.GetValue()
     
    60396043tutorialIndex = (
    60406044    # tutorial dir,      web page file name,      title for page,  description
    6041 ['Getting started'],
     6045['Getting started'], #######################################################
    60426046    ['StartingGSASII', 'Starting GSAS.htm', 'Starting GSAS-II',
    60436047     '''An introduction to GSAS-II with starting instructions and a brief description of the displays.'''],
    60446048
    6045 ['Rietveld refinement'],
     6049['Rietveld refinement'], #######################################################
    60466050    ['CWNeutron', 'Neutron CW Powder Data.htm', 'CW Neutron Powder fit for Yttrium-Iron Garnet',
    60476051     '''This shows a simple Rietveld refinement with constraints from CW neutron powder diffraction data.'''],
     
    60606064     '''This show how to create a simulated powder pattern from a lab diffractometer.'''],
    60616065     
     6066['Advanced Rietveld'], #######################################################
    60626067    ['BkgFit', 'FitBkgTut.htm',  'Fitting the Starting Background using Fixed Points',
    60636068     '''This shows how to get an initial estimate of background parameters from a suite of fixed points
     
    60706075     plotting programs.'''],
    60716076     
     6077    ['ParameterLimits', 'ParameterLimitsUse.html', 'Use of Parameter Limits',
     6078     '''Shows how to set lower and upper limits on selected parameters to keep refinements from refining unreasonably.'''],
     6079     
    60726080    ['RigidBody', 'RigidBodyRef.html', 'Rietveld Fitting with Rigid Bodies',
    60736081     '''Shows how to set up and refine with rigid bodies to simplify and improve the crystal structure model.'''],
    60746082     
    6075 ['Magnetic Structure Analysis'],
     6083['Magnetic Structure Analysis'], #######################################################
    60766084    ['SimpleMagnetic', 'SimpleMagnetic.htm',"Simple Magnetic Structure Analysis",
    60776085     '''Analysis of a simple antiferromagnet and a simple ferromagnet from CW neutron powder data'''],
     
    60926100     '''Analysis of a complex Type IV antiferromagnet with two propagation vectorse using Bilbao k-SUBGROUPSMAG from TOF neutron powder data'''],
    60936101         
    6094 ['Parametric sequential fitting'],
     6102['Parametric sequential fitting'], #######################################################
    60956103    ['SeqRefine', 'SequentialTutorial.htm', 'Sequential refinement of multiple datasets',
    60966104     '''This shows the fitting of a structural model to multiple data sets collected as a function of temperature (7-300K).
     
    61056113      fitting of the result to get Hookes Law coefficients for elastic deformations.'''],
    61066114
    6107 ['Structure solution'],
     6115['Structure solution'], #######################################################
    61086116    ['FitPeaks', 'Fit Peaks.htm', 'Fitting individual peaks & autoindexing',
    61096117     '''This covers two examples of selecting individual powder diffraction peaks, fitting them and then
     
    61306138     via Monte Carlo/Simulated Annealing (MC/SA).'''],
    61316139     
    6132 ['Reverse Monte-Carlo Modeling'],
     6140['Reverse Monte-Carlo Modeling'], #######################################################
    61336141    ['RMCProfile-I', 'RMCProfile-I.htm','RMC Modeling with RMCProfile-I',
    61346142     '''Big box modelling for real and reciprocal space diffraction data for SF6'''],
     
    61406148     '''x-ray big box modelling with potential energy restraints for real and reciprocal space diffraction data for GaPO4'''],
    61416149
    6142 ['Stacking Fault Modeling'],
     6150['Stacking Fault Modeling'], #######################################################
    61436151    ['StackingFaults-I', 'Stacking Faults-I.htm', 'Stacking fault simulations for diamond',
    61446152     '''This shows how to simulate the diffraction patterns from faulted diamond.'''],
     
    61506158     '''This shows how to simulate some diffraction patterns from poorly ordered Georgia kaolinite (Al2Si2O5(OH)4) clay.'''],
    61516159
    6152 ['Powder diffractometer calibration'],
     6160['Powder diffractometer calibration'], #######################################################
    61536161    ['CWInstDemo', 'FindProfParamCW.htm',  'Determining Starting Profile Parameters from a Standard',
    61546162     '''This shows how to determine profile parameters by fitting individual peaks
     
    61676175     coefficients thus fully describing the instrument contribution to the peak profiles.''' ],
    61686176
    6169 ['2D Image Processing'],
     6177['2D Image Processing'], #######################################################
    61706178    ['2DCalibration', 'Calibration of an area detector in GSAS.htm', 'Calibration of an area detector',
    61716179     '''A demonstration of calibrating a Perkin-Elmer area detector,  where the detector was intentionally tilted at 45 degrees.
     
    61936201     for future reuse.'''],
    61946202                   
    6195 ['Small-Angle Scattering'],      
     6203['Small-Angle Scattering'], #######################################################     
    61966204    ['SAsize', 'Small Angle Size Distribution.htm', 'Small angle x-ray data size distribution (alumina powder)',
    61976205     '''This shows how to determine the size distribution of particles using data from a constant
     
    62096217     factor for non-dilute systems. '''],
    62106218
    6211 ['Other'],   
     6219['Other'],    #######################################################
    62126220    ['MerohedralTwins', 'Merohedral twin refinement in GSAS.htm', 'Merohedral twin refinements',
    62136221     '''This shows how to use GSAS-II to refine the structure of a few single crystal structures where there is merohedral twinning. '''],
  • trunk/help/Tutorials.html

    r4381 r4632  
    3333 [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>].
    3434<blockquote><I>This show how to create a simulated powder pattern from a lab diffractometer.</I></blockquote>
     35</UL><h4>Advanced Rietveld</H4><UL>
    3536<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/BkgFit/FitBkgTut.htm">Fitting the Starting Background using Fixed Points</A>
    3637 [links: <A href="https://anl.box.com/v/FitBkgTut---">video</A>, <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/BkgFit/data">Exercise files</A>].
     
    4344     as a bitmap file, a pdf file or be exported to the Grace or Igor Pro
    4445     plotting programs.</I></blockquote>
     46<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/ParameterLimits/ParameterLimitsUse.html">Use of Parameter Limits</A>
     47 [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/ParameterLimits/data">Exercise files</A>].
     48<blockquote><I>Shows how to set lower and upper limits on selected parameters to keep refinements from refining unreasonably.</I></blockquote>
     49<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RigidBody/RigidBodyRef.html">Rietveld Fitting with Rigid Bodies</A>
     50 [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RigidBody/data">Exercise files</A>].
     51<blockquote><I>Shows how to set up and refine with rigid bodies to simplify and improve the crystal structure model.</I></blockquote>
    4552</UL><h4>Magnetic Structure Analysis</H4><UL>
    4653<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/SimpleMagnetic/SimpleMagnetic.htm">Simple Magnetic Structure Analysis</A>
     
    102109<blockquote><I>Solving the structures of 3-aminoquinoline and α-d-lactose monohydrate from powder diffraction data
    103110     via Monte Carlo/Simulated Annealing (MC/SA).</I></blockquote>
    104 </UL><h4>Reverse Monte Carlo Modeling</H4><UL>
     111</UL><h4>Reverse Monte-Carlo Modeling</H4><UL>
    105112<LI><A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RMCProfile-I/RMCProfile-I.htm">RMC Modeling with RMCProfile-I</A>
    106113 [link: <A href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/RMCProfile-I/data">Exercise files</A>].
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