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Hello, I'm simulating an electrified solid surface with `nonbondedMethod=PME`. This system is only periodic in `xy` plane. In order to correctly calculate the long-range electrostatics, a correction t…
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Serial monitor not works after VSCode updated to 1.49.0 with Electron 9.2.1 . Error:
_``
Failed to open serial port COM3 due to error: + Error: The module '\\?\c:\Users\***\.vscode\extensions\vsciot…
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I have an issue where namaster seems to fail to return unbiased estimates of the power spectrum if a weight map is being used as the mask. I don't know if that's a fundamental issue (doubtful, since s…
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Hi,
I've created a standard 17x17 PWR assembly with all steady-state conditions EXCEPT for a changing fuel temperature distribution across the assembly. The fuel temperature distribution is impleme…
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I think it would be nice to be able to change the ell binning (range and number of bins) from the config file, but I'm not sure how to do it since at the moment they are constructed like:
`ell_bins…
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The thick tracking routine for combined function dipoles (`ttcfd`) takes the chromatic effects into account in an exact manner by re-normalizing the transverse momenta by the total momentum, this is
…
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**What is the main topic of this tutorial**: Learning about power spectra and how they are computed.
**One line description**
Present how one can compute a power spectrum from a lensing map (in th…
EiffL updated
3 years ago
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I'm exploring some force field functional forms that use parts of the AmoebaMultipoleForce (e.g. no quadrupoles / permanent dipoles on certain atoms, or no multipoles / polarizability at all.)
In p…
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The noise for the multipoles are not documented and I also find the implementation strange (see below).
It is not really noise but a sinusoidal function and then it is also added up for each order..…
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Executive summary: improve documentation; allow label-to-basis conversion; convert-to-primitives functionality.
We should make sure that obasis (both code and docs) are thoroughly documented. (We'v…