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Hi Lucas,
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<div class=""> Rather than editing the file manually (which can be done, but is not recommended), my suggestion would be to make the changes in the GUI (as you have done to do the refinement). Then create the .instprm file as shown in step 3.4 of the [now
retitled] "Create Instrument Parameter File: Determine Starting Profile from a Standard” tutorial,
<a href="https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/CWInstDemo/FindProfParamCW.htm" class="">
https://subversion.xray.aps.anl.gov/pyGSAS/Tutorials/CWInstDemo/FindProfParamCW.htm</a>. It will have the wavelengths & profile values you have set/refined in the GUI. </div>
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<div class="">Hope this helps, </div>
<div class="">Brian</div>
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<blockquote type="cite" class="">
<div class="">On Aug 29, 2022, at 2:16 AM, Lukas Grossmann <<a href="mailto:Lukas.Grossmann@frm2.tum.de" class="">Lukas.Grossmann@frm2.tum.de</a>> wrote:</div>
<br class="Apple-interchange-newline">
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<p class="">Hi Brain,</p>
<p class="">so i could solve my problem with "copy selected" which worked. Of course it would be great if you could help me making a instrument parameter file. What information do you need. This is what i use at the moment:</p>
<p class="">#GSAS-II instrument parameter file; do not add/delete items!<br class="">
Type:PXC<br class="">
Bank:1.0<br class="">
Lam1:0.709319<br class="">
Lam2:0.713669<br class="">
Zero:0.005813437651804393<br class="">
Polariz.:1.0<br class="">
Azimuth:0.0<br class="">
I(L2)/I(L1):0.4677557702535342<br class="">
U:16.943024265266104<br class="">
V:-1.354593847339369<br class="">
W:0.734847151049728<br class="">
X:0.940919681175115<br class="">
Y:3.519782091472069<br class="">
Z:0.0<br class="">
SH/L:0.03295419890626254<br class="">
Source:Mo</p>
<p class="">Best regards,<br class="">
Lukas<br class="">
</p>
<div class="moz-cite-prefix">On 27.08.22 14:32, Toby, Brian H. wrote:<br class="">
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<blockquote type="cite" cite="mid:AF004DBE-A95A-4D9C-ABEA-25A92BB9B323@anl.gov" class="">
Changing the instrument type is not something one should do most of the time and we certainly don’t want it to be something one does by accident. Do you need help making an instrument parameter file to match your data source?<br class="">
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<div class="">Brian</div>
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Sent from a powerful small device but with weak <span style="font-size: 13pt;" class="">eyes. </span></div>
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<blockquote type="cite" class="">On Aug 26, 2022, at 10:35 AM, Lukas Grossmann via GSAS-II
<a class="moz-txt-link-rfc2396E" href="mailto:gsas-ii@aps.anl.gov"><gsas-ii@aps.anl.gov></a> wrote:<br class="">
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<div dir="ltr" class=""><span class="">Dear all,</span><br class="">
<span class=""></span><br class="">
<span class="">i think i found a bug in GSASII. I try to make a sequential refinement on up to 300 datasets. And I want all the datasets to have the same sample parameters. So i set the right sample parameters for the first dataset (which is with Debye-Scherrer
as diffractometer type). Then i press copy->set all->Ok. So it turns out that everything is copied to the other datasets but not the Diffractometer type which still reads Bragg-Brentano (which is the default one). I dont really want to go through 300+ datasets
all the time to set it to the right type. Does anyone else experience this error? I am currently working on a linux machine, maybe thats the problem. I am thankful for any help or work-around.</span><br class="">
<span class=""></span><br class="">
<span class="">Best regards,</span><br class="">
<span class="">Lukas Grossmann</span><br class="">
<span class=""></span><br class="">
<span class="">-- </span><br class="">
<span class="">Dr. Lukas Grossmann</span><br class="">
<span class=""></span><br class="">
<span class="">Forschungsneutronenquelle Heinz Maier-Leibnitz (FRM II)</span><br class="">
<span class="">Technische Universität München</span><br class="">
<span class="">Arbeitsgruppe Advanced Materials</span><br class="">
<span class=""></span><br class="">
<span class="">Lichtenbergstr. 1</span><br class="">
<span class="">85748 Garching</span><br class="">
<span class=""></span><br class="">
<span class="">Raum UYW05 42</span><br class="">
<span class="">Tel: +49 (0)89 289 54725</span><br class="">
<span class="">Mob: +49 (0)178 197 5707</span><br class="">
<span class=""></span><br class="">
<span class="">_______________________________________________</span><br class="">
<span class="">GSAS-II mailing list</span><br class="">
<span class=""><a class="moz-txt-link-abbreviated" href="mailto:GSAS-II@aps.anl.gov">GSAS-II@aps.anl.gov</a></span><br class="">
<span class=""><a class="moz-txt-link-freetext" href="https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii">https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii</a></span></div>
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<pre class="moz-signature" cols="72">--
Dr. Lukas Grossmann
Forschungsneutronenquelle Heinz Maier-Leibnitz (FRM II)
Technische Universität München
Arbeitsgruppe Advanced Materials
Lichtenbergstr. 1
85748 Garching
Raum UYW05 42
Tel: +49 (0)89 289 54725
Mob: +49 (0)178 197 5707</pre>
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