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Imported from SourceForge on 2024-07-05 09:26:20
Created by **[zmth](https://sourceforge.net/u/zmth/)** on 2014-04-28 23:12:34
Original: https://sourceforge.net/p/maxima/bugs/2728
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wxMaxima versi…
rtoy updated
3 months ago
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## System
- Pymatgen version: 3.5.3
- Python version: 2.7.8
- OS version: Linux version 2.6.32-431.17.1.el6.x86_64 (mockbuild@sl6.fnal.gov) (gcc version 4.4.7 20120313 (Red Hat 4.4.7-3)
## Summary…
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This is a list of things that are generally agreed as "good things to do", but nobody has actually tackled yet. The hope is that this is used a central repository of "have you thought about this" comm…
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I suggest adding the topics `quantum-mechanics`, `wigner-symbols`, `physics` in the About section, as explained at https://docs.github.com/en/repositories/managing-your-repositorys-settings-and-featur…
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Hi Martin,
I'm excited (via @xzackli) to use your in-development `coupling_matrix_spin0and2` methods! The ability to calculate coupling matrices for multiple spectra for roughly constant cost (ind…
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### Is your feature request related to a problem? Please describe.
no
### Describe the solution you'd like
```lua
package("wigxjpf")
set_homepage("https://fy.chalmers.se/subatom/wigxjpf…
0382 updated
5 months ago
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I have encountered an issue where the `sympy.physics.quantum.cg.CG` function and the `py3nj.clebsch_gordan` function return different results for the same inputs.
Here is a minimal reproducible exam…
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In https://github.com/Materials-Consortia/optimade-python-tools/pull/986 I have proposed two additional requirements for formulas (`chemical_formula_reduced`, `chemical_formula_hill` and `chemical_for…
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When I tried to run the following simple script by `python xxx.py` for sanity check
```Python
from pyspark import SparkContext
from drudge import PartHoleDrudge
ctx = SparkContext()
dr = PartHo…
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According to the description [here](https://jageo.github.io/LobsterPy/tutorial/commandlineinterface.html#creating-input-files):
> For example if Cd element has two basis sets, aka, `4d 5s` and `4d …