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I’ve understood that a dense/exact diagonalization method (e.g., LinearAlgebra.jl's `eigen()`) is currently used for diagonalizing projected Hamiltonians during the sweeps (please correct me if I’m wr…
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## 論文リンク
https://arxiv.org/abs/1906.01563
## 公開日(yyyy/mm/dd)
2019/06/04
## 概要
ハミルトン形式の議論を参考にして、保存量であるべきエネルギーが保存されるように教師なしで学習するモデルを考案(モデルが保存量とするのは正確にはエネルギーではない)。
位相空間での $ q, p $ を入力としてハミルトニアン…
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We should give the users the ability to generate random Hamiltonian (parameters), based on a given seed.
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### What is the expected behavior?
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### Required prerequisites
- [X] Consult the [security policy](https://github.com/NVIDIA/cuda-quantum/security/policy). If reporting a security vulnerability, do not report the bug using this form. U…
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It occurs to me the current setup of using TDVP has a major inefficiency: after calling the `tdvp` function on a given timestep, for the next timestep the exact same MPS that was returned is often reu…
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Hi,
I carried out a test to compare the results of Conformational Sampling between versions 2.12 and 3.01 of CREST. In this test, the calculation is performed sequentially on models of linear alkan…
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### Feature details
I want to optimize for the coordinates of different molecules in a reaction `A+B->AB`. It would make sense if I fixed coordinates of `A` and optimize for `B`'s only. However, it d…
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### What is your issue?
I am trying to implement a Hamiltonian in the MPO formalism the include 3-4 body terms that are almost local.
The maximal distance is 5 lattice points.
As far as I underst…
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**Describe the bug**
JSON error when running on real backend:
File "/lib/python3.12/site-packages/simplejson/__init__.py", line 533, in loads
return cls(encoding=encoding, **kw).decode(s)
…