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PreprintCC BY 4.0arXiv

Accurate and bounded approximation of quantum correlation functions

Abstract

The exact classical simulation of non-integrable quantum systems rapidly becomes intractable beyond small system sizes, yet its role is central to predicting many-body dynamics. Approximate methods alleviate this cost but typically lack rigorous guarantees on their deviation from the exact result. For the infinite-temperature correlation function, we derive a rigorous error bound for approximating the full dynamics within a computable finite-sized region. Applied to autocorrelations, this finite-region approach is especially accurate across one-dimensional systems and beyond, and can further provide rigorous error bounds for other approximate methods, demonstrated here for matrix-product-operator simulations.

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BibTeX
@misc{lomwel2026accurate,
  title = {{Accurate and bounded approximation of quantum correlation functions}},
  author = {Alexander van Lomwel and Florian Mintert},
  howpublished = {arXiv},
  year = {2026},
  month = sep,
  doi = {10.48550/arxiv.2609.35114},
  eprint = {2609.35114},
  archivePrefix = {arXiv},
  url = {https://arxiv.org/abs/2609.35114},
  note = {CC BY 4.0},
}
RIS
TY  - UNPB
TI  - Accurate and bounded approximation of quantum correlation functions
AU  - Alexander van Lomwel
AU  - Florian Mintert
PY  - 2026
DA  - 2026/09/28
PB  - arXiv
DO  - 10.48550/arxiv.2609.35114
UR  - https://arxiv.org/abs/2609.35114
AB  - The exact classical simulation of non-integrable quantum systems rapidly becomes intractable beyond small system sizes, yet its role is central to predicting many-body dynamics. Approximate methods alleviate this cost but typically lack rigorous guarantees on their deviation from the exact result. For the infinite-temperature correlation function, we derive a rigorous error bound for approximating the full dynamics within a computable finite-sized region. Applied to autocorrelations, this finite-region approach is especially accurate across one-dimensional systems and beyond, and can further provide rigorous error bounds for other approximate methods, demonstrated here for matrix-product-operator simulations.
ER  -