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    Optimal Quantum Algorithm for Gibbs State Preparation

    Cambyse Rouzé*

    Daniel Stilck França†

    Álvaro M. Alhambra‡

    • University of Lyon, ENS Lyon, UCBL, CNRS, Inria, LIP, F-69342, Lyon Cedex 07, France and Department of Mathematical Sciences, University of Copenhagen, Universitetsparken 5, Copenhagen 2100, Denmark

    • *Contact author: rouzecambyse@gmail.com
    • †Contact author: dsfranca@math.ku.dk
    • ‡Contact author: alvaro.alhambra@csic.es

    Phys. Rev. Lett. 136, 060601 – Published 9 February, 2026

    DOI: https://doi.org/10.1103/lhht-svmn

    Abstract

    It is of great interest to understand the thermalization of open quantum many-body systems, and how quantum computers are able to efficiently simulate that process. A recently introduced dissipative evolution, inspired by existing models of open system thermalization, has been shown to be efficiently implementable on a quantum computer. Here, we prove that, at high enough temperatures, this evolution reaches the Gibbs state in time scaling logarithmically with system size. The result holds for Hamiltonians that satisfy the Lieb-Robinson bound, such as local Hamiltonians on a lattice, and includes long-range systems. To the best of our knowledge, these are the first results rigorously establishing the rapid mixing property of high-temperature quantum Gibbs samplers, which is known to give the fastest possible speed for thermalization in the many-body setting. We then apply our result to the problem of estimating partition functions at high temperature, showing an improved performance over previous classical and quantum algorithms.

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