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popLA Manual (PDF) - Materials Science and Engineering

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The output is an .MPF file. Control is returned to the Massage Data menu.<br />

#9 Take Difference Between Two Pole Figures or ODs<br />

Sometimes it is helpful to take the difference between two pole figures or ODs, for example, in order to monitor<br />

textural evolution or to compare predictions with experiments. The program inspects the second line of both<br />

files for identity of the parameters. A warning is given if the two files do not appear to be similar enough for<br />

comparison – for example, a measured pole figure may say “(200)” <strong>and</strong> a calculated one “(001)”, in which case<br />

it is appropriate to compare the two pole figures <strong>and</strong> the warning should be ignored. The output of this option is<br />

a .DIF (difference) file. Control is returned to the Massage Data page menu.<br />

WIMV ANALYSIS (page 3)<br />

WIMV Analysis (<strong>popLA</strong> page 3)<br />

0. Quit<br />

1. Return to Page 1<br />

WIMV: make .SOD <strong>and</strong> recalc pole figures .WPF -- for:<br />

2. cubic, tetra-, hexagonal crystals; sample diad; up to 3 PFs, 13 poles<br />

3. trigonal cry., gen’l.sample sym.,or higher: up to 7 PFs, 25 poles<br />

4. orthorhombic crystal; sample Z-diad: up to 7 PFs, 25 poles<br />

**or: orthorh,/gen’l/7/25 **requires 386, DOS 5, <strong>and</strong> 4MB memory **<br />

Recalculate POLE FIGURES (even non-measured ones): make .APF-<br />

5. using .WIM matrix for the desired PFs (up to 3, 13 poles)<br />

6. using .BMW matrix for the desired PFs (up to 7, 25 poles)<br />

7. Calculate INVERSE pole figures from .SOD: .WIP<br />

8. Make WIMV matrix for new crystal structure <strong>and</strong> set of PFs:<br />

9. Make WIMV matrix for any INVERSE pole figures: make .WMI<br />

Please enter a number from 0 to 9 --><br />

#0 Quit<br />

Quits program <strong>and</strong> returns control to DOS comm<strong>and</strong> shell<br />

#1 Return to Page 1<br />

Returns to the main menu of <strong>popLA</strong><br />

#2 Make SOD for High Symmetry Samples<br />

This option determines the sample orientation distribution (SOD) for high symmetry samples using the WIMV<br />

algorithm.<br />

(Displays a list of .WIM files in C:\X\ directory)<br />

ODF ANALYSIS - WIMV ALGORITHM<br />

COPYRIGHT (C) 1987, 1988 JOHN S. KALLEND<br />

Enter the name of the wimv matrix (c:\x\?.wim)<br />

[Default is CUBIC] ==><br />

You don’t have to enter the .WIM extension. If a .WIM matrix which corresponds to your sample symmetry<br />

does not exist, you will have to make one using option #7.<br />

Name of data file (default extension .EPF):<br />

You do have to enter the extension here. Using a .FUL file from harmonic analysis usually helps WIMV<br />

converge faster.<br />

Sample Symmetry is:<br />

0. Orthotropic<br />

1. Diad on Z<br />

Enter 0 or 1 ==> 0<br />

(Displays a list of pole figures in the data file)<br />

If you did use a .FUL data file for analysis, <strong>popLA</strong> displays<br />

Treat these as INCOMPLETE, OK? Y<br />

Press return for yes. <strong>popLA</strong> will then use only the data up to 80° of the pole figure, rather than the entire pole<br />

figure. Harmonic analysis helps to determine the intensities in the center more accurately but those extrapolated<br />

to high angles are not necessarily correct. <strong>popLA</strong> then displays information about the progress of the<br />

calculation, including the error of the ODF calculation <strong>and</strong> the texture "strength" (the root mean square density,<br />

i.e. the square root of the so-called "texture index").<br />

DETAILS 26

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