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https://github.com/Xiangyu-Hu/SPHinXsys/blob/ea091def9749e736b798016efd994b1f8898e2d1/src/for_3D_build/particles/beam_particles.cpp#L44-L46
@rukawaaaaaaa This seems a bug.
https://github.com/Xiang…
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There are several steps for the implementation:
1. Devirtualize the BodyAlignedBox, including using geometric primitive other than shape (not usable due to the virtual functions) to define the box, us…
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I finished the exclusive shape part and test successfully; I can get reversed level-set value of a geometry.
I add two test cases for this,
1. One case is the dam break with an exclusive triangle in…
yyc84 updated
1 month ago
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### Describe your problem
`def get_completion(conversation_id, message, headers):
url_completion = f"{base_url}/completion"
data = {
"conversation_id": conversation_id,
"m…
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1. The gamma in the Brownian dynamics is not clearly defined, there should be equations specifying the gamma is 6pi eta R/m, not 6 pi eta R
2. The Mass property in the brownianState object is not use…
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Play with the simulation hyperparameters in the [live demo](https://smoren.github.io/molecular-ts/) and copy links to interesting worlds here.
![image](https://github.com/Smoren/molecular-ts/assets…
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This issue is to discuss the possibility of adding path integral methods to the already existing classical MD / MC framework. Quantum-classical isomorphism enables mapping of the thermodynamics of a …
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When using GPU computation, the ID list in trackparticle seems to be reassigned based on the current position at each timestamp, while with CPU computation, particle IDs are inherited across different…
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Right now, the integrator is chosen globally (via integ_switch).
Specific intregrators contain their own loop over all particles.
This has two weaknesses:
* some common functions like Verlet list upd…
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Many people are interested in simulating the "straightforward" and "cheaper" particle-based reaction-dynamics, i.e. no interaction energies, but diffusion and reactions between particles. This should …