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Hello, thank you for sharing this great work.
I have a question about loop closure. It seems that in VINS-Fusion, relocalization is only used for 4-DoF pose graph optimization and acts as a complet…
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Reported by @lshulen .
During an optimization. The first iteration VMC energy seems correct but the later ones have lower values than they should be capable of variationally.
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What exactly is the difference between different configuration? It seems that the final potential energy after optimization is different ? Any idea how we start with the initial ideal position ?
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hi @mihaibujanca
thanks for the great code!
if I may, I just quickly wanted to ask some things about your code to see if I understand it correctly (couldn't yet build it properly, some librari…
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### Plugin(s)
- [ ] Android Foreground Service
- [ ] Android Battery Optimization
- [ ] App Update
- [ ] Background Task
- [ ] Badge
- [ ] Bluetooth Low Energy
- [ ] Cloudinary
- [ ] Datetim…
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I am trying to follow the tutorial about getting energy of water molecule and get the following when running the solver:
```
>>> obs = solver.single_point()
INFO:QMCTorch|
INFO:QMCTorch| Single P…
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Would love to have something that showed the exact total rotation length, as well as the amount of field time each character takes. Basically, just the statistics you need to funnel into the Energy Re…
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Hi, I'm trying to understand the energy minimization code but having a hard time doing so. From the paper, Gauss-Newton is used for the optimization problem. While reading the code, it seems that it i…
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If skills "VS Code" and "Visual Studio Code" are both used in the list of skills, we get nodes for each, even though VS Code is a [Wikipedia Redirect Page](https://en.wikipedia.org/wiki/Wikipedia:Redi…
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Thank you very much for sharing the code. I am training a set of ReaxFF parameters against the equation of state of Si3N4 crystal using JAX-ReaxFF. However, I noticed that the error reported by JAX-Re…