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| Main Author: | |
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| Format: | Preprint |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2406.05399 |
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Table of 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.