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| Autor principal: | |
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| Formato: | Preprint |
| Publicado: |
2024
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| Materias: | |
| Acceso en línea: | https://arxiv.org/abs/2406.05399 |
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| _version_ | 1866913382051872768 |
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| author | Huang, Yichen |
| author_facet | Huang, Yichen |
| contents | To simulate thermalizing systems at long times, the most straightforward approach is to calculate the thermal properties at the corresponding energy. In a quantum many-body system of size $N$, for local observables and many initial states, this approach has an error of $O(1/N)$, which is reminiscent of the finite-size error of the equivalence of ensembles. In this paper, we propose a simple and efficient numerical method so that the simulation error is of higher order in $1/N$. This finite-size error scaling is proved by assuming the eigenstate thermalization hypothesis. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2406_05399 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | High-precision simulation of finite-size thermalizing systems at long times Huang, Yichen Statistical Mechanics Strongly Correlated Electrons Quantum Physics To simulate thermalizing systems at long times, the most straightforward approach is to calculate the thermal properties at the corresponding energy. In a quantum many-body system of size $N$, for local observables and many initial states, this approach has an error of $O(1/N)$, which is reminiscent of the finite-size error of the equivalence of ensembles. In this paper, we propose a simple and efficient numerical method so that the simulation error is of higher order in $1/N$. This finite-size error scaling is proved by assuming the eigenstate thermalization hypothesis. |
| title | High-precision simulation of finite-size thermalizing systems at long times |
| topic | Statistical Mechanics Strongly Correlated Electrons Quantum Physics |
| url | https://arxiv.org/abs/2406.05399 |