1 | <html> |
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2 | <head> |
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3 | <META NAME="Author" CONTENT="Brian H. Toby"> |
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4 | <title>EXPGUI Tutorial #7</title> |
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5 | </head> |
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6 | <BODY BGCOLOR="#FFFFFF"> |
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7 | |
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8 | <A HREF=http://www.ncnr.nist.gov> |
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10 | alt="Link to NIST Center for Neutron Research home page" |
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11 | ALIGN=RIGHT></A> |
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12 | <A HREF=http://www.nist.gov> |
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15 | ALIGN=LEFT></A> |
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16 | <CENTER> |
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17 | <A Href="http://www.ncnr.nist.gov/programs/crystallography/software/tclpkgs.html"> |
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18 | <IMG SRC="tcltklogo100.gif" |
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19 | alt="Link to Tcl/Tk information"> |
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20 | </CENTER></A> |
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21 | <hr> |
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22 | |
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23 | <CENTER> |
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24 | <H1>GSAS Nickel example using EXPGUI (part 7)</H1> |
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25 | </CENTER> |
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26 | <H1> |
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27 | 7. Setup for Least-Squares Refinement |
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28 | </H1> |
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29 | |
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30 | Before the model can be refined to better fit the data, the |
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31 | structure must be entered. When starting with a new model |
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32 | it is a good idea to refine the scale factors for each histogram |
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33 | and the background terms before refining any structural parameters. |
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34 | So EXPGUI will be used to check which parameters are set to be refined. |
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35 | |
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36 | <img src="addatom1.gif" align=left> |
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37 | Select a phase by pressing the "1" button in the upper left. |
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38 | Then add an atom to the model by pressing the "Add New Atom" button |
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39 | in the lower right side of the Phase pane |
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40 | <a href="nickel2.html#phasepane">(shown in part 2)</a>. |
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41 | After entering the atom type, the |
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42 | coordinates added, and changing the Uiso value to match the example, |
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43 | press "Add" to add the atom to the .EXP file. |
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44 | <BR clear=left><P> |
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45 | <img src="addatom2.gif" align=left> |
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46 | A box then appears, as shown to the left, to show the results when the atom is read into EXPTOOL. |
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47 | <BR clear=left><P> |
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48 | <img src="addatom3.gif"> |
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49 | <BR clear=left> |
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50 | Note that the atom now appears on the phase page. Also note that the cell |
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51 | will not be refined, since the "Refine Cell" checkbutton in the upper right |
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52 | is not checked. Nor are any atomic parameters being refined, since X V and F |
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53 | do not appear in the ref./damp column. |
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54 | <BR clear=left> |
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55 | <P> |
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56 | <img src="bkg1.gif"> |
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57 | <BR clear=left> |
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58 | We then check each histogram from the Histogram pane, and see that |
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59 | the background function has been set to type 4, with 4 terms, as recommended |
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60 | in the tutorial, and that no diffractometer constants will be refined |
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61 | (above and below). |
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62 | <BR clear=left> |
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63 | <img src="bkg2.gif"> |
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64 | <BR clear=left> |
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65 | <P> |
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66 | <img src="scale1.gif"> |
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67 | <BR clear=left> |
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68 | We can quickly confirm that the scale factors for the two |
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69 | histograms will be refined on the Scaling pane |
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70 | (above and below). |
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71 | <BR clear=left> |
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72 | <img src="scale2.gif"> |
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73 | <BR clear=left> |
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74 | <P> |
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75 | <img src="prof1.gif"> |
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76 | <BR clear=left> |
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77 | Finally we check that no profile terms are being refined on the Profile |
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78 | panes. |
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79 | (above and below). |
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80 | <BR clear=left> |
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81 | <img src="prof2.gif"> |
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82 | <BR clear=left> |
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83 | |
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84 | <P><BR>(.EXP Snapshot: |
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85 | <A HREF="ftp://ftp.ncnr.nist.gov/pub/cryst/gsas/tutorials/nickel7.exp"> |
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86 | nickel7.exp |
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87 | </A>) |
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88 | |
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89 | |
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90 | <BR clear=left><HR> |
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91 | Previous step: <A HREF="nickel6.html"> |
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92 | Plot data using POWPLOT or LIVEPLOT</A> |
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93 | <BR> |
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94 | Next step: <A HREF="nickel8.html"> |
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95 | Run GENLES</A> |
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96 | |
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97 | <BR clear=left> |
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98 | <HR><p><a href="http://www.ncnr.nist.gov/staff/toby/">Brian Toby</a> (<a href="mailto:brian.toby@nist.gov">Brian.Toby@NIST.GOV</a>) |
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99 | <BR clear=left> |
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100 | $Revision: 210 $ $Date: 2009-12-04 23:02:14 +0000 (Fri, 04 Dec 2009) $ |
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101 | </body> |
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102 | </html> |
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