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When is randomization advantageous in quantum simulation?

arXiv Quantum Physics
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⚡ Quantum Brief
Researchers introduced a hybrid quantum simulation method combining deterministic and stochastic approaches, where dominant Hamiltonian terms are processed deterministically while smaller contributions are randomly sampled. This technique leverages sparse-QSVT constructions to optimize block-encoding efficiency. The study reveals randomization reduces gate counts by up to 90% for Hamiltonians with many terms and highly uneven coefficient distributions. However, this advantage only holds for moderate-precision simulations, with deterministic methods outperforming below an error threshold near ε ≈ 10⁻³. Benchmarking used synthetic random Hamiltonians with controlled dispersion and locality, designed to maximize randomization benefits. These models provide an upper bound on practical advantages but exclude real-world structural complexities like commutation patterns. While the moderate-precision regime overlaps with quantum chemistry applications, the authors note realistic systems often possess additional structure. This suggests deterministic approaches may still dominate in practical scenarios beyond idealized test cases. Error propagation analysis shows stochastic and approximation errors accumulate differently in block-encoding and QSVT procedures. The crossover point between randomized and deterministic efficiency marks a critical limit for algorithm selection in quantum simulations.
When is randomization advantageous in quantum simulation?

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Quantum Physics arXiv:2604.07448 (quant-ph) [Submitted on 8 Apr 2026] Title:When is randomization advantageous in quantum simulation? Authors:Francesco Paganelli, Michele Grossi, Andrea Giachero, Thomas E. O'Brien, Oriel Kiss View a PDF of the paper titled When is randomization advantageous in quantum simulation?, by Francesco Paganelli and 4 other authors View PDF HTML (experimental) Abstract:We study the regimes in which Hamiltonian simulation benefits from randomization. We introduce a sparse-QSVT construction based on composite stochastic decompositions, where dominant terms are treated deterministically and smaller contributions are sampled stochastically. Crucially, we analyze how stochastic and approximation errors propagate through block-encoding and QSVT procedures. To benchmark this approach, we construct ensembles of random Hamiltonians with controlled coefficient dispersion, locality, and number of terms, designed to favor randomization, and therefore providing an upper bound on its practical advantage. For Hamiltonians with many terms and highly inhomogeneous coefficient distributions, randomized methods reduce gate counts by up to an order of magnitude. However, this advantage is confined to moderate-precision regimes: as the target error decreases, deterministic methods become more efficient, with a crossover near $\varepsilon \sim 10^{-3}$. Although this regime partially overlaps with quantum chemistry Hamiltonians, realistic systems exhibit additional structure, such as commutation patterns, not captured by our model, which are expected to further favor deterministic approaches. Subjects: Quantum Physics (quant-ph) Cite as: arXiv:2604.07448 [quant-ph] (or arXiv:2604.07448v1 [quant-ph] for this version) https://doi.org/10.48550/arXiv.2604.07448 Focus to learn more arXiv-issued DOI via DataCite (pending registration) Submission history From: Francesco Paganelli [view email] [v1] Wed, 8 Apr 2026 18:00:04 UTC (1,744 KB) Full-text links: Access Paper: View a PDF of the paper titled When is randomization advantageous in quantum simulation?, by Francesco Paganelli and 4 other authorsView PDFHTML (experimental)TeX Source view license Current browse context: quant-ph new | recent | 2026-04 References & Citations INSPIRE HEP NASA ADSGoogle Scholar Semantic Scholar export BibTeX citation Loading... BibTeX formatted citation × loading... Data provided by: Bookmark Bibliographic Tools Bibliographic and Citation Tools Bibliographic Explorer Toggle Bibliographic Explorer (What is the Explorer?) Connected Papers Toggle Connected Papers (What is Connected Papers?) Litmaps Toggle Litmaps (What is Litmaps?) scite.ai Toggle scite Smart Citations (What are Smart Citations?) Code, Data, Media Code, Data and Media Associated with this Article alphaXiv Toggle alphaXiv (What is alphaXiv?) Links to Code Toggle CatalyzeX Code Finder for Papers (What is CatalyzeX?) DagsHub Toggle DagsHub (What is DagsHub?) GotitPub Toggle Gotit.pub (What is GotitPub?) Huggingface Toggle Hugging Face (What is Huggingface?) ScienceCast Toggle ScienceCast (What is ScienceCast?) Demos Demos Replicate Toggle Replicate (What is Replicate?) Spaces Toggle Hugging Face Spaces (What is Spaces?) Spaces Toggle TXYZ.AI (What is TXYZ.AI?) Related Papers Recommenders and Search Tools Link to Influence Flower Influence Flower (What are Influence Flowers?) Core recommender toggle CORE Recommender (What is CORE?) Author Venue Institution Topic About arXivLabs arXivLabs: experimental projects with community collaborators arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website. Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them. Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs. Which authors of this paper are endorsers? | Disable MathJax (What is MathJax?)

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quantum-chemistry
quantum-simulation

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Source: arXiv Quantum Physics