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- [ ] Change `Lat` struct name to `Lattice`? And should all function names be consistent?
- [ ] Change `Ele` struct name to `Element`? And should all function names be consistent?
- [ ] Change use o…
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Would it be possible to add support for additional particles (deuterons) and higher-order magnetic elements in Cheetah? As you may know, the particle accelerator for IFMIF-DONES is currently optimizi…
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Is there a plan for adding multipole expansion parameters to lenses? I don't see any mentions of multipole capability at the moment in the codebase or the docs.
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Hi thanks for the cool work
as I understand the code is designed to find only 1 object in the test image
any idea how to modify it to find multiple?
(I tried to increase the [topk](https://git…
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I'm trying to save mulliken charges into this section in the lobster parser. This should be the correct place for it (atomic_multipole_kind has allowed value 'mulliken'), but I can't set proper charge…
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No decision necessary for dipole because all 3 elements are unique, but for quadrupoles and higher one has to choose compact storage and defined order (e.g., xx, xy, xz, yy, yz, zz) or full representa…
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**Submitting author:** @skailasa (Srinath Kailasa)
**Repository:** https://github.com/bempp/kifmm/
**Branch with paper.md** (empty if default branch): main
**Version:** v1.0.0
**Editor:** @diehlpk
**R…
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Dear @lmalina ,
does pySC have any function to input systematic, non-systematic and multipoles that change over time ?
I'm looking for something similar to `SCmultipolesRead`, `SCsetmultipoles`, `SC…
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I've started writing a [Hirshfeld charge analysis](https://link.springer.com/content/pdf/10.1007/BF00549096.pdf) using simple numerical integrals over the DFT grids (see gist below). What's the best …
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Trying to drop l=2,4 from a window by:
W.select_proj(projsout=[0])
I get a crash here
https://github.com/cosmodesi/pypower/blob/fdf9471637f9b158aaed96a2702e2d3ae4d06ece/pypower/wide_angle.py#L329
…