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@anderson2981 reports a 1D shock tube case meshed with structured tensor products that *should* obey $u(x,y)=U(x)$ for the life of the simulation, but it does not.
- ideal gas
- compressible
- wi…
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### What are you trying to do and how would you want to do it differently?
I would like to be able to utilize symmetric boundaries, especially rotational.
### Is it something you currently cannot do…
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Loop in relation ['omw-ua-416-n', 'omw-ua-123966-n']
Duplicate relation: ['omw-ua-59671-n', 'omw-ua-59672-n']
Duplicate relation: ['omw-ua-59671-n', 'omw-ua-59727-n']
Duplicate relation: ['omw-ua-5…
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The login box appears slightly off-center horizontally. Adding more precise centering can enhance symmetry and make it more visually appealing.
![Uploading Screenshot from 2024-10-27 18-48-48.png…]()…
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Extend symmetries for magnetic groups, see [refs](https://spglib.readthedocs.io/en/stable/references.html#magnetic-space-group) and the [spglib docu page](https://spglib.readthedocs.io/en/stable/magn…
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Entities are not automatically built in editor mode with "Instant blueprint building" turned on, instead they stay as blueprints.
I think this is also causing my other issue: undo does not work for …
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Dear developers,
As the title suggests. When I try to use the `dmrginit.py` tool on a molecule with a high degree of symmetry (D2h) an error occurs right at the end of the execution. Specifically, …
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I have a question regarding the documentation of the implementation of the symmetry operations. This does not really belong here but I cannot think of another place to ask.
The docs have the image …
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Not investigated in detail yet, but this command
```
xia2 small_molecule=true integrate.min_spots.overall=1 integrate.min_spots.per_degree=1 $(dials.data get -q l_cysteine_dials_output)
```
resul…
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1. when you make a selection on one side of an axis and then move it relative to the axis the mirror selection moves in the same, not opposite direction.
2. that one-pixel disparity (affects the verti…
ghost updated
5 months ago