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### Details
Recently I realize the released version of numerical atomic orbital for ABACUS lcao calculation only use occupied bands as reference, by either explicitly specifying number of bands to re…
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We need to design the basic game mechanics and implement them, this probably includes:
- Players, including some notion of health
- Some representation of decks and cards
- Maybe different stats …
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In analysis/profile.py, the stability parameter Q is currently calculated as:
return (self['vr_disp'] * self['kappa'] / (3.36 * self['density'] * units.G)).in_units("")
However, I'm certain …
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It seems that the Wiggler Light Source script widget is not getting the correct script from the magnetic structure settings. It fails to retrieve the magnetic structure code for **_sinusoidal B field_…
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Hi, I am still learning the code and physics of Hall Thruster (I wrote an issue with the tutorial not long ago) and I have new questions !
1. I did try to study the sensitivity of simulation to the…
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IF YOU SUGGEST A MOD IT MUST BE UPDATED TO 1.20.1 AND BE THE FORGE VERSION
OTHERWISE YOUR COMMENT WILL BE DELETED
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pybids version: 0.9.4
I have corresponding jsons and niftis in a BIDS folder from heudiconv, but nifti.get_metadata often returns a value that is the opposite of what the json contains.
```
In …
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Hi,
I've been using AtomECS a bit lately and I just had a question on how it is possible to handle linear polarization. In the doc it's mentionned that it should be possible to have a linear polar…
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i know that if you run "camb file.ini" you get the linear power spectrum with the parameters set in the file.ini, But is there a way to calcolate multiple power spectrums varying the axion mass withou…
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Hi, I read your paper ["CHGNET"](https://doi.org/10.48550/arXiv.2302.14231), and I got confusions and have some questions, You use magnetic moments to represent the atomic charges, and train the model…