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In GitLab by @ajpearcey on Sep 27, 2021, 09:14
Samuli has shared with us a pedestal parameterisation that we can implement in PROCESS and test it out. See below for the datails.
From: Saarelma, Sam…
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Dear Prof. Schmidt,
I have started using your quite lately. It runs fine on most of the systems but fails on molecules like CO or H2O. I don't get any errors until generating wavefunction.dat file…
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I'm trying to analyze a CatPhan 604 scan acquired on a Siemens CT scanner using their direct density (DD) algorithm. The standard (non-DD) scan works, but the direct density fails to find the HU linea…
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Field type improvements
- [ ] Symbol as an enum
- [ ] Parse atomic_mass into an enum or struct
- [ ] hex_colour can be just a (u8, u8, u8).
- [ ] Parse electronic_configuration into an enum or str…
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```
PubMed: 16841163
Describes the olfactory epithelium support cells in teleost.
Major differences in the position of the nuclei relative to the neurons and
electron density of the nuclei, both w…
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@rth @tzeferacos
[`opacplot.utils.EosMergeGrids()`](https://github.com/jtlaune/opacplot2/blob/develop/opacplot2/utils.py#L180) is currently used to merge electron/ion density and temperature grids f…
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Test case 32 from the FH51 subset of [GMTKN55](http://www.thch.uni-bonn.de/tc.old/downloads/GMTKN/GMTKN55/FH51ref.html) computes the isomerization energy between H2C-C5-CH2 and heptatriyne. So as to n…
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## Description
I attach here some results on using the _ParticleInjector_ block in _1D_ simulations. In these simulations, I define a drifting plasma and _ParticleInjector_ systematically at both b…
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References are possibly at every page's last in some articles,which grobid can't analyze well.
such as this article: # Spin Density Waves in an Electron Gas
....than 2g. This minimum thermal gap m…
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Robert explained in an off-list message how to load PDB's using Jmol.
kinow updated
10 years ago