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https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.125.260405
Also, we should try adding some energy gradients over the deterministic direction.
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To perform thermodynamic integration between the classical and quantum partition functions, mulitple path integral molecular dynamics simulations should be performed for which the masses of the atoms …
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With the discussion in #1272 #1273 , I have been reminded of how uncomfortable I feel about controlled versions of bloqs with RIGHT or LEFT (allocating / de-allocating) registers.
There are parts o…
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As part of #446 we will need to update the signatures of several arithmetic bloqs to allow for some generic behavour.
One way to do this is
``` python
class Add(bloq):
dtype: QDType
…
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Greetings,
I'm Marco Ravalli, a phD student working on molecular dynamics by classical interatomic potentials. I'm currently trying to use one of the pretrained MACE models to work with my systems, …
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To implement the quantum versions of the classical codes, namely:
- [Quantum BCH ](https://arxiv.org/pdf/quant-ph/9910060)from BCH
- [Quantum Goppa ](https://arxiv.org/pdf/quant-ph/0501074)from G…
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**Describe the feature you'd like**
Stabilizer circuits can be [classically simulated efficiently](https://en.wikipedia.org/wiki/Gottesman%E2%80%93Knill_theorem), and are very useful in quantum infor…
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Looks like the current orthogonalization code uses classical Gram-Schmidt, as inherited from the original R package. But it seems that modified Gram-Schmidt is the suggested approach for doing this as…
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### Environment
- **Qiskit version**: 1.2.1
- **Python version**: 3.11
- **Operating system**: Mac OS
- **Qiskit Aer**: 0.15.1
### What is happening?
Qiskit transpiler is skips swap gate for o…