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# Description
The [`tdealtry/main_into_hybrid`](https://github.com/tdealtry/WCSim/tree/main_into_hybrid) is a necessary and massive revision to the WCSim project to allow the simulation of a HyperK…
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My PDF's contain hyperlinks which are protocols handled by my application. For example myprotocol://
If these PDF's are opened in Safari / Acrobat / Microsoft Edge / Chrome then these links go thro…
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I'm just documenting a proposal to discuss later:
The reason the system is called Ion is based on the following metaphor:
A molecule consisting of 2 atoms (a module and a sidecar) emits electrons …
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Notes on Cowley, J. M. (2006). Scattering factors for the diffraction of electrons by crystalline solids. In International Tables for Crystallography (Vol. C, pp. 259–429). https://www.wiley.com/en-ie…
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* unyt version: 2.9.5
* Python version: 3.9.17
* Operating System: 14.6.1
### Description
In the `power` operation of unyt arrays, when the exponent is also an array, it leads to an error.
…
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@loriab mentioned that we are still missing tests for "corner cases" like atoms, no beta electrons, etc in her talk at PsiCon.
I would suggest including tests for a challenging molecule, H2+ (DFT g…
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Hello,
I have an issue for a number of events (not all):
The energies retrieved either by using "reco_electron_energies" or " reco_higher_electron_energy" gives the **exact same** energy for bot…
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Modify the saturation levels to be 200,000 electrons per individual read, to be closer to lab tests.
While saturation should now fall under the purview of HTTM, it would be nice to preserve the ca…
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The current on-line documentation for calwf3, as well as its components which can be run in standalone mode, is incorrect and out-of-date. The documentation and any associated diagrams need to be upda…
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