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(Issue created so as not to forget it - this was work done as part of thinking about where `CELL` belongs. I don't think this is an urgent task).
Up until now, the link between a refined structural…
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**Describe the bug**
If the number of peaks in each diffraction pattern is the same, the `DiffractionVectors` returned by `DiffractionVectors.from_peaks()` don't behave as expected (`DiffractionVecto…
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# Fitting the peaks is required for the calibration procedure if you don't know the wavelength or the detector distance:
- Calibration procedure:
- Position the detector, measure the standard patter…
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I just got a long list of what should be done for ODIN.
It has requirements for all software stacks not only data-reduction so we should cherry-pick relevant requirements for imaging.
It also has re…
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It would be nice to support natively importing data formats from the XRD systems that are commonly used.
Please use this issue to request data formats that you want CarbonXS to support by attachin…
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Hello, I am trying to use your code to generate the matrix C based on a spectrum, so that I can invert this matrix and use it to monochromatize a diffraction pattern. In the repository, I see only a c…
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```
Currently this heurestics is based on number of dipoles. This becomes
especially inadequate when refining discretization of the fixed particle.
Much better alternative is to base it on size para…
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```
Currently this heurestics is based on number of dipoles. This becomes
especially inadequate when refining discretization of the fixed particle.
Much better alternative is to base it on size para…
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Hi,
I cannot find which scattering factors are being used to simulate electron diffraction patterns? Can you please let me know. And is there any possibility to change them?
Thanks
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Has the convention of what’s considered a positive versus negative detector distance changed? A PnCCD detector initialized from the current example .geom file (amo86615/PNCCD::CalibV1/Camp.0:pnCCD.1/g…