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If I run a Boltzmann simulation with the new inputs (which means adding nothing to the composition section), there are no loops suggesting that kinetic electrons are being run (as you'd expect!). Howe…
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Hi Calvin, thanks for the great code. I added a total energy calculation function (kinetic energy plus the electrostatic). I checked the conservation of energy in the example of two-stream instability…
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* **Electron-Builder Version**: 25.0.5
* **Node Version**: 22.5.1
* **Electron Version**: 31.1.0
* **Electron Type (current, beta, nightly)**: Not using electron-updater
* …
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Teravoxel volume electron microscopy data sets from neural tissue can now be acquired in weeks, but data analysis requires years of manual labor. We developed the SyConn framework, which uses deep con…
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### Feature description
We should add tests for functions in `plasmapy.formulary` that decorated with `particle_input` that can accept `CustomParticle`-like and `ParticleList`-like arguments, in addi…
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reported by: peter
A frequently asked question is: what is the critical density for collisional de-excitation of level xxx in some atom or ion. The answer changes every time the atomic data is updat…
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Robert explained in an off-list message how to load PDB's using Jmol.
kinow updated
10 years ago
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Hello,
I am trying to make use of the field ``` 'e_all_energyDensity' ```. If I understand correctly, the manual says that within each mesh cell, this is the sum of the kinetic energies divided by …
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**Abstract**
Enable users to specify an electron as part of a phase, which may be produced/consumed by reactions, but which is not considered on par with other chemical species.
**Motivation**
…