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arXiv:2603.08395

Experimental Realization of the Markov Chain Monte Carlo Algorithm on a Quantum Computer

Baptiste Claudon, Sergi Ramos-Calderer, Jean-Philip Piquemal

quant-phSubmitted Mar 9, 2026• Announced Mar 10, 2026• 0 citations
v1 · Mar 9, 2026v2 · Mar 12, 2026v3 · Sep 26, 2026v4 · Sep 29, 2026
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Abstract

Quantum algorithms present a quadratically improved complexity over classical ones for certain sampling tasks. For instance, the Quantum Amplitude Estimation (QAE) algorithm promises to speedup 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 running steps 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 algorithm (qMCMC) on Quantinuum's H2 and Helios quantum computers. We demonstrate that it is possible to obtain accurate results on current Noisy Intermediate Scale Quantum (NISQ) hardware, operating directly on the physical qubits.

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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 speedup 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 running steps 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 algorithm (qMCMC) on Quantinuum's H2 and Helios quantum computers. We demonstrate that it is possible to obtain accurate results on current Noisy Intermediate Scale Quantum (NISQ) hardware, operating directly on the physical qubits.
Copyright © 2020 by SIAM Markov chain Monte Carlo algorithms have important applications in counting problems and in machine learning problems, settings that involve estimating quantities that are difficult to compute exactly. How much can quantum computers speed up classical Markov chain algorithms? In this work we consider the problem of speeding up simulated annealing algorithms, where the stationary distributions of the Markov chains are Gibbs distributions at temperatures specified according to an annealing schedule. We construct a quantum algorithm that both adaptively constructs an annealing schedule and quantum samples at each temperature. Our adaptive annealing schedule roughly matches the length of the best classical adaptive annealing schedules and improves on nonadaptive temperature schedules by roughly a quadratic factor. Our dependence on the Markov chain gap matches other quantum algorithms and is quadratically better than what classical Markov chains achieve. Our algorithm is the first to combine both of these quadratic improvements. Like other quantum walk algorithms, it also improves on classical algorithms by producing “qsamples” instead of classical samples. This means preparing quantum states whose amplitudes are the square roots of the target probability distribution. In constructing the annealing schedule we make use of amplitude estimation, and we introduce a method for making amplitude estimation nondestructive at almost no additional cost, a result that may have independent interest. Finally we demonstrate how this quantum simulated annealing algorithm can be applied to the problems of estimating partition functions and Bayesian inference.
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.
Markov chain Monte Carlo algorithms have important applications in counting problems and in machine learning problems, settings that involve estimating quantities that are difficult to compute exactly. How much can quantum computers speed up classical Markov chain algorithms? In this work we consider the problem of speeding up simulated annealing algorithms, where the stationary distributions of the Markov chains are Gibbs distributions at temperatures specified according to an annealing schedule. We construct a quantum algorithm that both adaptively constructs an annealing schedule and quantum samples at each temperature. Our adaptive annealing schedule roughly matches the length of the best classical adaptive annealing schedules and improves on nonadaptive temperature schedules by roughly a quadratic factor. Our dependence on the Markov chain gap matches other quantum algorithms and is quadratically better than what classical Markov chains achieve. Our algorithm is the first to combine both of these quadratic improvements. Like other quantum walk algorithms, it also improves on classical algorithms by producing “qsamples” instead of classical samples. This means preparing quantum states whose amplitudes are the square roots of the target probability distribution. In constructing the annealing schedule we make use of amplitude estimation, and we introduce a method for making amplitude estimation nondestructive at almost no additional cost, a result that may have independent interest. Finally we demonstrate how this quantum simulated annealing algorithm can be applied to the problems of estimating partition functions and Bayesian inference.
Quantum computing offers an alternative paradigm for addressing combinatorial optimization problems compared to classical computing. Despite recent hardware improvements, the execution of empirical quantum optimization experiments at scales known to be hard for state-of-the-art classical solvers is not yet in reach. In this work, we offer a different way to approach combinatorial optimization with near-term quantum computing. Motivated by the promising results observed in using quantum-enhanced Markov chain Monte Carlo (QeMCMC) for approximating complicated probability distributions, we combine ideas of sampling from the device with QeMCMC together with warm-starting and parallel tempering, in the context of combinatorial optimization. We demonstrate empirically that our algorithm recovers the global optima for instances of the Maximum Independent Set problem (MIS) up to 117 decision variables using 117 qubits on IBM quantum hardware. We show early evidence of a scaling advantage of our algorithm compared to similar classical methods for the chosen instances of MIS. MIS is practically relevant across domains like financial services and molecular biology, and, in some cases, already difficult to solve to optimality classically with only a few hundred decision variables.
Quantum computers theoretically promise computational advantages in many tasks, but it is much less clear how such advantages can be maintained when using existing and near-term hardware that has limitations in the number and quality of its qubits. Layden [] proposed a promising application by introducing a quantum-enhanced Markov chain Monte Carlo (QeMCMC) approach to reduce the thermalization time required when sampling from hard probability distributions. In QeMCMC, the size of the required quantum computer scales linearly with the problem, placing limitations on the sizes of systems that can be considered. In this paper we introduce a framework to coarse grain the algorithm in such a way that the quantum computation can be performed using considerably smaller quantum computers and we term the method the coarse grained quantum-enhanced Markov chain Monte Carlo (CGQeMCMC). Example strategies within this framework are put to the test, with the quantum speedup persisting while using only n simulated qubits where n is the number of qubits required in the original QeMCMC—a quadratic reduction in resources. The coarse graining framework has the potential to be practically applicable in the near term as it requires very few qubits to approach classically intractable problem instances; in this case, only six simulated qubits suffice to gain an advantage compared with standard classical approaches when investigating the magnetization of a 36-spin system. Our method can be easily combined with other classical and quantum techniques and is adaptable to various quantum hardware specifications—in particular those with limited connectivity.
Quantum computation is expected to accelerate certain computational tasks over classical counterparts. Its most primitive advantage is its ability to sample from classically intractable probability distributions. A promising approach to make use of this fact is the so-called quantum-enhanced Markov-chain Monte Carlo (qe-MCMC) method [D. Layden , ], which uses outputs from quantum circuits as the proposal distributions. In this paper, we propose the use of a quantum alternating operator ansatz (QAOA) for qe-MCMC and provide a strategy to optimize its parameters to improve convergence speed while keeping its depth shallow. The proposed QAOA-type circuit is designed to satisfy the specific constraint which qe-MCMC requires with arbitrary parameters. Through our extensive numerical analysis, we find a correlation in a certain parameter range between an experimentally measurable value, acceptance rate of MCMC, and the spectral gap of the MCMC transition matrix, which determines the convergence speed. This allows us to optimize the parameter in the QAOA circuit and achieve quadratic speedup in convergence. Since MCMC is used in various areas such as statistical physics and machine learning, this paper represents an important step toward realizing practical quantum advantage with currently available quantum computers through qe-MCMC. Published by the American Physical Society 2024