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Hello,
I was looking at diffraction in Laue geometry, and found that, if I choose the "Default Cut", I get the error in the image:
I find it to be the same for ML or PP models. I may be se…
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Hello, I am trying to implement h_misalign for Laue diffraction and I am getting the following error:
[INFO] bmad_parser:
Parsing lattice file(s). This might take a minute or so...
[FATAL | …
luweb updated
1 month ago
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Symptom: The velocity before and after diffraction is the same which does not look correct.
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I am modelling a Laue monochromator which deflects the beam to the left (–X in laboratory coordinates). The Si (111) crystal is asymmetric cut 14° away from the symmetric case and the incident beam is…
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Hello,
I was curious if there is an easy way to implement mosaic crystals. It seems like it needs to be a version of the Power material, with a limited distribution of crystal orientations.
Per…
bjkoz updated
5 years ago
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Hello,
While running pyTTE on alpha-quartz in Laue geometry I observed that there is a sharp drop in integrated reflectivity when the in-plane rotation angle is 60deg (please see below). In this ca…
luweb updated
11 months ago
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A bug occurred when simulating the diffraction of a single crystal Si in McXtrace3.2. The code is as follows:
```
DEFINE INSTRUMENT SimpleInstrument(E0=8.02)
TRACE
COMPONENT Origin = Progress_bar…
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Hello!
Thanks for sharing and maintaining this great software! I use it mainly for electron diffraction and want to suggest to add the following features if you find time at some point:
1. Scal…
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Idea for the addition of preferred orientation parameters to pdCIF.
To my knowledge, there are two main methodologies for modelling preferred orientation (PO) in powder data: March-Dollase (MD), a…
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Start the main CLI function with a short description of the package not just of this particular function. e.g. From the conda CLI: "conda is a tool for managing and deploying applications, environment…