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Mixing time of quantum Gibbs sampling for random sparse Hamiltonians

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arxiv 2411.04454 v1 pith:HRFRFV7T submitted 2024-11-07 quant-ph cs.DSmath-phmath.MP

classification quant-phcs.DSmath-phmath.MP
keywords quantumtimehamiltoniansmixingalgorithmgibbssamplingsparse
verification ladder T0 review T1 audit T2 compute T3 formal
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Providing evidence that quantum computers can efficiently prepare low-energy or thermal states of physically relevant interacting quantum systems is a major challenge in quantum information science. A newly developed quantum Gibbs sampling algorithm by Chen, Kastoryano, and Gily\'en provides an efficient simulation of the detailed-balanced dissipative dynamics of non-commutative quantum systems. The running time of this algorithm depends on the mixing time of the corresponding quantum Markov chain, which has not been rigorously bounded except in the high-temperature regime. In this work, we establish a polylog(n) upper bound on its mixing time for various families of random n by n sparse Hamiltonians at any constant temperature. We further analyze how the choice of the jump operators for the algorithm and the spectral properties of these sparse Hamiltonians influence the mixing time. Our result places this method for Gibbs sampling on par with other efficient algorithms for preparing low-energy states of quantumly easy Hamiltonians.

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Cited by 4 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Localised Davies generators for (pseudo)differential operators

    math-ph 2026-03 accept novelty 7.0 of 10

    The authors extend the Chen-Kastoryano-Gilyen localized Davies generator construction to unbounded pseudodifferential operators in the semiclassical limit.

  2. Fast mixing of weakly interacting fermionic systems at any temperature

    quant-ph 2024-12 conditional novelty 7.0 of 10

    Weakly interacting fermionic lattice systems have a constant spectral gap in a Gibbs sampler Lindbladian, giving O(n) mixing time and efficient quantum Gibbs state preparation at any fixed temperature.

  3. Fullqubit alchemist: Quantum algorithm for alchemical free energy calculations

    quant-ph 2025-08 conditional novelty 6.0 of 10

    A quantum algorithm for alchemical free energy calculations that block-encodes the Liouvillian to simulate molecular dynamics with polylogarithmic precision scaling, avoiding entropy estimation.

  4. Lindblad engineering for quantum Gibbs state preparation under the eigenstate thermalization hypothesis

    quant-ph 2024-12 conditional novelty 6.0 of 10

    A simplified Lindblad-based Gibbs state preparation protocol with local Pauli jumps is shown to mix polynomially under the eigenstate thermalization hypothesis, with numerical and noise-resilience analysis.

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