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Motivation (source)
* https://en.wikipedia.org/wiki/Domain-specific_language
* https://www.jetbrains.com/mps/concepts/domain-specific-languages/
* https://indico.cern.ch/event/769263/contributions/…
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Would be good to support two environments:
- Running natively on Linux
- We'll use this as main development environment.
- Simulation physics & engine, and PX4 in a docker container
- …
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### Is your feature request related to a problem? Please describe.
PhotonDust is right around the corner, and I would like to suggest (doesn't have to be implemented, just an idea) being able to use …
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`parun` is a script that takes command line options and various filename arguments describing physics, numerics, and batch input. It sets up the proteus environment based on the options and the run…
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Title is self explanatory, I use simplicage, and other add-ons that automatize the cage physics and other bone related physics that include deform modifiers. They seem to not be compatible with the UI…
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This issue follows on from issue cf-convention/vocabularies#158, in which a range of standard names were proposed for inclusion in the CF convention for diagnostics from a diagnostic call to a model's…
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[Physics Informed Neural Networks by NVIDIA](https://docs.nvidia.com/deeplearning/modulus/user_guide/theory/recommended_practices.html#physics-informed-neural-networks) ... more generally, [Physics-In…
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When running the default LWFA example using version `0.3.1` of PIConGPU, the simulation fails during initialization when writing checkpoints.
I could reproduce this with both libSplashed compiled a…
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Molecular closures are necessary for doing calculations of phase separating systems with thermal interactions. Without these closures, PRISM predicts the wrong critical temperature scaling with molecu…
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I realise this is quite a big feature. I've tried dabbling with some ideas a bit and been stumbling just as much. Maybe liquid blocks are best done in an iterative fashion? There are a few things need…