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arXiv:2607.22818

Practical advantage beyond the quadratic speedup limit with fully-quantum walks

Massimiliano Incudini, Guglielmo Mazzola

quant-phcond-mat.dis-nncs.LGSubmitted Jul 24, 2026• Announced Jul 28, 2026• 0 citations
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Abstract

We introduce a new class of fully-quantum Metropolis walks in which both the proposal and acceptance steps are intrinsically quantum. Unlike standard quantum walks obtained by quantizing classically efficient Markov chains, our algorithm employs Hamiltonian simulation as a quantum-native proposal mechanism, enlarging the class of quantum walks beyond classical counterparts. We target the problem of sampling from the low-temperature Gibbs distribution of classical dense Ising models, within a fixed error in total variation distance. This approach achieves about a cubic polynomial asymptotic advantage over previous quantum-walks, resulting in a total sixth-degree polynomial queries speedup compared to the best classical walk. This shows that speedups beyond the widely assumed quadratic limit are possible within the quantum walk formalism. We perform a complete fault-tolerant compilation of all algorithmic primitives and benchmark against CPU, GPU, and FPGA implementations of the best classical Markov chain. Under identical hardware assumptions, the resulting advantage runtime crossover is reduced from approximately $10^3$ years for conventional quantum walks to less than one day. These results identify fully-quantum Markov chains as a promising route toward practical quantum advantage.

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Data and notebooks to reproduce the results are publicly available

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We introduce a new class of fully-quantum Metropolis walks in which both the proposal and acceptance steps are intrinsically quantum. Unlike standard quantum walks obtained by quantizing classically efficient Markov chains, our algorithm employs Hamiltonian simulation as a quantum-native proposal mechanism, enlarging the class of quantum walks beyond classical counterparts. We target the problem of sampling from the low-temperature Gibbs distribution of classical dense Ising models, within a fixed error in total variation distance. This approach achieves about a cubic polynomial asymptotic advantage over previous quantum-walks, resulting in a total sixth-degree polynomial queries speedup compared to the best classical walk. This shows that speedups beyond the widely assumed quadratic limit are possible within the quantum walk formalism. We perform a complete fault-tolerant compilation of all algorithmic primitives and benchmark against CPU, GPU, and FPGA implementations of the best classical Markov chain. Under identical hardware assumptions, the resulting advantage runtime crossover is reduced from approximately 10310^3103 years for conventional quantum walks to less than one day. These results identify fully-quantum Markov chains as a promising route toward practical quantum advantage.
Sampling from thermal equilibrium distributions of quantum systems is a fundamental problem in multiple areas of science, such as condensed matter physics, quantum chemistry, and high-energy physics. Classical methods can degrade quickly, due to the fermionic sign problem or classical approximation errors, motivating the search for more efficient alternatives on quantum hardware. The presented work develops the Quantum Metropolis algorithm proposed by Temme et al. (2011) further to arbitrary energy precision while also reducing demands on quantum resources by requiring only a single, non-persistent auxiliary register. A general formalism for quantum Markov Chain Monte Carlo (qMCMC) maps is introduced and used to prove correctness via primitivity and quantum detailed balance. The simplified rejection mechanism results in additional conditions on the step operators, in particular requiring them to be permutations on the eigenbasis. Numerical simulations validate convergence behavior and robustness under ideal and approximate step operators. However, since constructing step operators directly based on the eigenbasis is not feasible in general, future work could explore variational learning of approximate step operators, structured Hamiltonians, or hybrid classical-quantum walk sampling.
Szegedy's quantum walk quadratically accelerates reversible classical Markov chains, but extending this mechanism to efficiently implementable quantum Gibbs samplers has remained challenging beyond special classes. We present a walk-free quantum algorithm for preparing purified Gibbs states with a quadratic improvement in spectral-gap dependence for a broad class of quantum Gibbs samplers that satisfy exact Kubo-Martin-Schwinger detailed balance. Our main structural result is an explicit factorization of the corresponding parent Hamiltonian into noncommutative first-order operators. This turns purified Gibbs-state preparation into a singular-value filtering problem and enables a quantum singular value transformation algorithm with quadratically improved gap dependence under standard coherent-access and warm-start assumptions. The framework applies to several efficiently implementable Gibbs samplers beyond the Davies setting. Moreover, we construct noncommuting Hamiltonians with efficiently preparable warm starts whose refinement under quantum Gibbs samplers requires exponential time. For these models, our algorithm achieves an end-to-end quantum speedup over the worst-case mixing scale.
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Quantum algorithms present a quadratically improved complexity over classical ones for certain sampling tasks. For instance, the Quantum Amplitude Estimation (QAE) algorithm promises to speed up the estimation of the mean of certain functions, given access to the quantum state corresponding to the probability distribution to be sampled from. Classically, samples are often obtained by simulating a Markov chain. In this work, we experimentally use encodings of Markov chains to prepare quantum states and run a quantum Markov Chain Monte Carlo (qMCMC) algorithm on Quantinuum System Model H2 and Quantinuum Helios quantum computers. We first demonstrate that it is possible to obtain accurate results by operating directly on the physical qubits. Crucially, to pave the way toward fault-tolerant execution, we also implement these algorithms using logical qubits protected by the Iceberg Quantum Error Detection (QED) code. By applying multiple rounds of mid-circuit QED during a random walk, we successfully catch and filter out hardware errors. These experiments demonstrate the feasibility of qMCMC on quantum hardware, bringing us closer to realizing quadratic quantum speedups with broad applications ranging from molecular modeling to machine learning and finance.
Monte Carlo methods use random sampling to estimate numerical quantities which are hard to compute deterministically. One important example is the use in statistical physics of rapidly mixing Markov chains to approximately compute partition functions. In this work, we describe a quantum algorithm which can accelerate Monte Carlo methods in a very general setting. The algorithm estimates the expected output value of an arbitrary randomized or quantum subroutine with bounded variance, achieving a near-quadratic speedup over the best possible classical algorithm. Combining the algorithm with the use of quantum walks gives a quantum speedup of the fastest known classical algorithms with rigorous performance bounds for computing partition functions, which use multiple-stage Markov chain Monte Carlo techniques. The quantum algorithm can also be used to estimate the total variation distance between probability distributions efficiently.