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reported by: @CloudyLex
see especially the appendix. We need to update this once the dust settles.
```
Density diagnostics derived from the O iv and S iv intercombination lines observed by IRIS
P…
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the generate-wheels.yml github action is missing something:
```
In [2]: import pygedm
---------------------------------------------------------------------------
ImportError …
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reported by: @CloudyLex
http://astroatom.wordpress.com/2011/07/01/new-effective-recombination-coefficients-for-nebular-n-i-lines/
New effective recombination coefficients for nebular N II lines
Po…
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From issue #3212. Add more tests for radiation_tools.py. Current breakdown of functions within file that are tested:
- [x] upstream_temperature (tested in test_radiation_profile)
- [x] target_temp…
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For equilibrium reconstruction we need to be able to simulate certain diagnostics. We can group them largely into a few categories:
- [ ] point measurements outside the plasma : These should be the e…
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reported by: @CloudyLex
http://adsabs.harvard.edu/abs/2011arXiv1103.5558F
New effective recombination coefficients for nebular Nii lines ?
X. Fang1, P. J. Storey2 and X.-W. Liu1;3
Aims. In nebula…
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Dear Pezhman Zarabadi-Poor,
I'm trying to run the DDEC program using a CUBE file of the total density from the Quantum Espresso package, named total_density.cube. The grid spacing in my electron de…
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Is it possible to save wavefunctions or, better, electron density in a cube-file format?
xtb can do that but it still lucks periodicity of tblite within it.
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# Motivation
Currently the same input parameter across a majority of the Zapdos objects is scattered and not immediately obvious. I would like to propose the following standard for input parameter …
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[Orbkit](http://orbkit.github.io/) makes it pretty east to generate cubes for a variety of properties:
* Orbitals / Electron density (which we can already do)
* 1st and 2nd derivatives
* Laplacia…