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### What should we add?
The low rank representations of the quantum chemistry Hamiltonian (https://www.nature.com/articles/s41534-021-00416-z.pdf) are useful for time evolution as well as variation…
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### Expected behavior
With default.qubit, the code works without any issues, so you can just change lightning.qubit by default.qubit to get the expected behaviour.
### Actual behavior
The code cras…
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### Expected behavior
Execution without failure (i.e. the QFIM is returned)
### Actual behavior
`WireError: Did not find some of the wires on device with wires .`
### Additional information
Remo…
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# Abstract
![entanglement_with_atom](https://user-images.githubusercontent.com/44547826/69009836-d0bfcb80-099c-11ea-9914-f27b3d814c98.png)
Calculate entanglement entropies of orbitals and represent …
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Dear all,
Is there any plan to generate a Gallium pseudo potential with the 3d electrons in valence?
In many crystals (GaAs, GaN etc), these electrons have a significant relaxation.
I know this…
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I followed the instructions in the GitHub repo bondnet branch to use the updated version of bondnet.
When I tried to train, I get the following error:
(rxnrep) Adityas-MacBook-Pro:rxnrep adityab…
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### Expected behavior
Successful creation of a `KerasLayer`
### Actual behavior
`ValueError: Unrecognized keyword arguments passed to KerasLayer: {'dynamic': True}`
### Additional information
Thi…
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create dictionary of computational codes using `ami-dictionary`
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### Feature details
This is not really a feature request, rather a report of an unexpected breaking change for device developers that I do not know how to fix...
Up until v0.35.1, when a custom …
cvjjm updated
3 months ago
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觉主,我对这个DMET的repo比较感兴趣,可否有空给我讲讲?最近在看Garnet Chan 的论文