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| Main Authors: | , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2510.19504 |
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| _version_ | 1866915693881982976 |
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| author | He, Wei-Bo Yang, Yun-Tong Luo, Hong-Gang |
| author_facet | He, Wei-Bo Yang, Yun-Tong Luo, Hong-Gang |
| contents | The development of novel quantum many-body computational algorithms relies on robust benchmarking. However, generating such benchmarks is often hindered by the massive computational resources required for exact diagonalization or quantum Monte Carlo simulations, particularly at finite temperatures. In this work, we propose a new algorithm for obtaining thermal pure quantum states, which allows efficient computation of both mechanical and thermodynamic properties at finite temperatures. We implement this algorithm in our open-source C++ template library, Physica. Combining the improved algorithm with state-of-the-art software engineering, our implementation achieves high performance and numerical stability. As an example, we demonstrate that for the $4 \times 4$ Hubbard model, our method runs approximately $10^3$ times faster than $\mathcal{H}Φ$ 3.5.2. Moreover, the accessible temperature range is extended down to $β= 32$ across arbitrary doping levels. These advances significantly push forward the frontiers of benchmarking for quantum many-body systems. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2510_19504 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Practical algorithm for simulating thermal pure quantum states He, Wei-Bo Yang, Yun-Tong Luo, Hong-Gang Strongly Correlated Electrons Computational Physics The development of novel quantum many-body computational algorithms relies on robust benchmarking. However, generating such benchmarks is often hindered by the massive computational resources required for exact diagonalization or quantum Monte Carlo simulations, particularly at finite temperatures. In this work, we propose a new algorithm for obtaining thermal pure quantum states, which allows efficient computation of both mechanical and thermodynamic properties at finite temperatures. We implement this algorithm in our open-source C++ template library, Physica. Combining the improved algorithm with state-of-the-art software engineering, our implementation achieves high performance and numerical stability. As an example, we demonstrate that for the $4 \times 4$ Hubbard model, our method runs approximately $10^3$ times faster than $\mathcal{H}Φ$ 3.5.2. Moreover, the accessible temperature range is extended down to $β= 32$ across arbitrary doping levels. These advances significantly push forward the frontiers of benchmarking for quantum many-body systems. |
| title | Practical algorithm for simulating thermal pure quantum states |
| topic | Strongly Correlated Electrons Computational Physics |
| url | https://arxiv.org/abs/2510.19504 |