Algorithms for variational Monte Carlo calculations of fermion projected entangled pair states in the swap gates formulation and the detailed balance of tensor network sequential sampling
Fuente:
arXiv
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| Autores principales: | , |
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| Formato: | Preprint |
| Publicado: |
2025
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| _version_ | 1866915502945730560 |
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| author | Wu, Yantao Dai, Zhehao |
| author_facet | Wu, Yantao Dai, Zhehao |
| contents | In recent years, the variational Monte Carlo (VMC) calculations of projected entangled pair states (PEPS) has emerged as a competitive method for computing the ground states of many-body quantum systems. This method is particularly important for fermion systems where sign problems are abundant. We derive and explain the algorithms for the VMC calculations of fermion PEPS in the swap gates formulation. As a separate key result, we prove the detailed balance of sequential sampling of tensor networks. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2506_20106 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Algorithms for variational Monte Carlo calculations of fermion projected entangled pair states in the swap gates formulation and the detailed balance of tensor network sequential sampling Wu, Yantao Dai, Zhehao Strongly Correlated Electrons In recent years, the variational Monte Carlo (VMC) calculations of projected entangled pair states (PEPS) has emerged as a competitive method for computing the ground states of many-body quantum systems. This method is particularly important for fermion systems where sign problems are abundant. We derive and explain the algorithms for the VMC calculations of fermion PEPS in the swap gates formulation. As a separate key result, we prove the detailed balance of sequential sampling of tensor networks. |
| title | Algorithms for variational Monte Carlo calculations of fermion projected entangled pair states in the swap gates formulation and the detailed balance of tensor network sequential sampling |
| topic | Strongly Correlated Electrons |
| url | https://arxiv.org/abs/2506.20106 |