Quantum-inspired classical simulation through randomized time evolution
arXiv QuantumArchived Apr 16, 2026✓ Full text saved
arXiv:2604.13144v1 Announce Type: new Abstract: Tensor-network simulations of quantum many-body dynamics are fundamentally limited by entanglement build-up, which leads to exponentially growing computational costs. Furthermore, these classical simulation algorithms are inherently sequential as typically a tensor network representation of the quantum state is updated incrementally at each time step. We build on recently introduced randomized quantum algorithms for time evolution (TE-PAI), and ada
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Quantum Physics
[Submitted on 14 Apr 2026]
Quantum-inspired classical simulation through randomized time evolution
Fredrik Hasselgren, Bálint Koczor
Tensor-network simulations of quantum many-body dynamics are fundamentally limited by entanglement build-up, which leads to exponentially growing computational costs. Furthermore, these classical simulation algorithms are inherently sequential as typically a tensor network representation of the quantum state is updated incrementally at each time step. We build on recently introduced randomized quantum algorithms for time evolution (TE-PAI), and adapt them to the classical simulation context with the purpose of enabling massive parallelisation. Our MPS TE-PAI approach achieves exact time evolution on average (unbiased estimator) and proceeds by representing an ensemble of randomized shallow Trotter-variant circuits as tensor networks. As each circuit instance yields a deterministic quantum state (or observable expecation value), the only source of randomness is the sampling of circuit variants; the absence of shot noise therefore yields a reduced estimator variance relative to quantum hardware implementations of TE-PAI. We simulate representative disordered one-dimensional spin-ring Hamiltonians, and numerically observe reductions in the per-sample gate-count by a factor of up to 10^3 relative to Trotterized MPS evolution, yielding orders of magnitude reduction in the time-to-solution under realistic levels of parallelisation. Finally, we numerically observe that MPS TE-PAI is substantially more robust against severe bond-dimension truncation than product formulas, potentially making it useful for the simulation of strongly correlated systems where truncation is necessary in practice. We also demonstrate that the approach can be used naturally in combination with existing time evolution algorithms, effectively extending their time depth via parallelisation.
Comments: 16 pages, 9 figures
Subjects: Quantum Physics (quant-ph)
Cite as: arXiv:2604.13144 [quant-ph]
(or arXiv:2604.13144v1 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2604.13144
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Submission history
From: Fredrik Hasselgren [view email]
[v1] Tue, 14 Apr 2026 15:09:29 UTC (888 KB)
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