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reported by: @CloudyLex
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Title:
Stark broadening of lines from transition between states n = 3 to n = 2 in neutral helium. An experimental and computer-simulation study
Authors:
Gigosos, M. A.…
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https://github.com/Annanilsson-code/ProjectAppliedMolBiophys/blob/3bf04679fd0c8addfd7d75f7627056039850c2c1/cc_calculation_prot.py#L13
When aligning 4o01.pdb and 4o0p.pdb and applying an electron de…
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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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Hi @sunqm and others!
I have a question which perhaps has a simple answer.
I have noticed that in this file: https://github.com/pyscf/pyscf/blob/master/examples/fci/35-transition_density_matrix…
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The edges of the GPU parallelization are clearly visible on the field and phasespace openPMD dumps here:
[gpuedge.pdf](https://github.com/ComputationalRadiationPhysics/picongpu/files/7474131/gpuedge.…
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(Note: This is a todo item for my postdoc work, not an actual issue in magplots.)
Examine biggest dynamic pressure values in dataset; try these and see if I get a negative result.
- [X] Export t…
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Current version of QUICK doesn't write output files readable by visualization software (eg. Avogadro, VMD, molden and etc.). This is an important feature and should be added to QUICK ASAP. As a first …
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QE issues the following warning if the electron density becomes negative through the course of a calculation (see [code](https://github.com/simonpintarelli/q-e-sirius/blob/ristretto-input/PW/src/v_of_…
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Since recently, one can set a range of cells that the openPMD plugin will include in its output. It would be useful to be able to make this range time-dependent.
I'm integrating simulation fields …
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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…