The Markov chain Monte Carlo (MCMC) method, especially the Metropolis-Hastings (MH) algorithm, is a widely used technique for sampling from a target probability distribution
P on a state space $\mathrm{\ensuremath{\Omega}}$ and applied to various problems such as estimation of parameters in statistical models in the Bayesian approach. Quantum algorithms for MCMC have been proposed, yielding the quadratic speedup with respect to the spectral gap $\mathrm{\ensuremath{\Delta}}$ compared to classical counterparts. In this paper, we consider the quantum version of the MH algorithm in the case that calculating
P is costly because the log-likelihood
L for a state $x\ensuremath{\in}\mathrm{\ensuremath{\Omega}}$ is obtained via computing the sum of many terms, $\frac{1}{M}{\ensuremath{\sum}}_{i=0}^{M\ensuremath{-}1}\ensuremath{\ell}(i,x)$. We propose calculating
L by quantum Monte Carlo integration and combine it with the existing method called quantum simulated annealing (QSA) to generate the quantum state that encodes
P in amplitudes. We consider not only state generation but also finding a credible interval for a parameter, a common task in Bayesian inference. In the proposed method for credible interval calculation, the number of queries to the quantum circuit to compute $\ensuremath{\ell}$ scales on $\mathrm{\ensuremath{\Delta}}$, the required accuracy $\ensuremath{\epsilon}$, and the standard deviation $\ensuremath{\sigma}$ of $\ensuremath{\ell}$ as $\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{O}(\ensuremath{\sigma}/{\ensuremath{\epsilon}}^{2}{\mathrm{\ensuremath{\Delta}}}^{3/2})$, in contrast to $\stackrel{\ifmmode \tilde{}\else \~{}\fi{}}{O}(M/\ensuremath{\epsilon}{\mathrm{\ensuremath{\Delta}}}^{1/2})$ for QSA with
L calculated exactly. Therefore, the proposed method is advantageous if $\ensuremath{\sigma}$ scales on
M sublinearly. As one such example, we consider parameter estimation in a gravitational wave experiment, where $\ensuremath{\sigma}=O({M}^{1/2})$.
One of the open challenges in quantum computing is to find meaningful and practical methods to leverage quantum computation to accelerate classical machine-learning workflows. A ubiquitous problem in machine-learning workflows is sampling from probability distributions that we only have access to via their log probability. To this end, we extend the well-known Hamiltonian Monte Carlo (HMC) method for Markov chain Monte Carlo (MCMC) sampling to leverage quantum computation in a hybrid manner as a proposal function. Our new algorithm, Quantum Dynamical Hamiltonian Monte Carlo (QD-HMC), replaces the classical symplectic integration proposal step with simulations of quantum-coherent continuous-space dynamics on digital or analog quantum computers. We show that QD-HMC maintains key characteristics of HMC, such as maintaining the detailed balanced condition with momentum inversion, while also having the potential for polynomial speedups over its classical counterpart in certain scenarios. As sampling is a core subroutine in many forms of probabilistic inference, and MCMC in continuously parametrized spaces covers a large class of potential applications, this work widens the areas of applicability of quantum devices. Published by the American Physical Society 2024
Sampling problems are widely regarded as the task for which quantum computers can most readily provide a quantum advantage. Leveraging this feature, the quantum-enhanced Markov chain Monte Carlo [Layden , Nature 619, 282–287 (2023)] has been proposed recently, where sampling from a quantum computer is used as a proposal distribution and convergence to a target distribution is accelerated. However, guaranteeing convergence to the target distribution typically forces one to impose restrictive symmetry constraints on the quantum circuit, which makes it hard to design good proposal distributions and prevents making full use of the advantage of a quantum computer. We explore a hybrid quantum-classical Markov chain Monte Carlo framework that combines a quantum circuit with a generative neural sampler (GNS). The GNS is trained on quantum samples and acts as a classical surrogate to efficiently emulate quantum outputs, thereby lifting circuit constraints. We apply this method to Boltzmann sampling of spin glasses using proposals trained with a quantum approximate optimization algorithm circuit. This approach outperforms conventional methods, showing a polynomial speedup (over cubic) in spectral gap compared with uniform proposals. Notably, it maintains similar acceleration even without parameter optimization. These results establish the method as a viable sampling-based quantum algorithm for noisy intermediate-scale quantum devices and highlight its potential for solving practical problems with quantum computation.
The Metropolis-Hastings algorithm is a cornerstone of Markov Chain Monte Carlo methods, underpinning a wide range of applications in computational physics, Bayesian inference, and machine learning. Quantum variants of Metropolis-Hastings promise accelerated mixing through quantum walks, but their practical realisation remains challenging. In this work, we construct and simulate an explicit circuit level implementation of a quantum Metropolis-Hastings algorithm based on the framework introduced by Claudon \emph{et al.} (arXiv:2506.11576). We present the full quantum workflow required to prepare a stationary distribution, including a number of modifications required to make the algorithm implementable in a realistic quantum circuit model. Our results demonstrate that these modifications are essential to recover the correct stationary behaviour and highlight both the potential and current limitations of quantum Metropolis-Hastings algorithms, which are expected to become practically relevant in the fault tolerant quantum computing regime.
The Self-Learning Monte Carlo (SLMC) method is a Monte Carlo approach that has emerged in recent years by integrating concepts from machine learning with conventional Monte Carlo techniques. Designed to accelerate the numerical study of interacting many-body systems, SLMC significantly improves sampling efficiency by constructing an effective model -- via machine learning methods -- based on configurations generated by conventional Monte Carlo methods and then proposes global updates based on the effective model. This enhancement leads to a substantial reduction in autocorrelation time, especially near the critical region, where traditional methods typically suffer from critical slowing down and increased computation complexity. Moreover, SLMC maintains statistical accuracy by implementing a cumulative update scheme that rigorously satisfies the detailed balance condition. And more recent applications have extended the SLMC to convolutional neural networks with applications not only in condensed matter physics but also high-energy physics, quantum chemistry, and quantum simulations. The generic applicability and high computational efficiency make SLMC a powerful and scalable framework for quantum Monte Carlo simulations of strongly correlated electron systems, extending the reach of numerical investigations beyond the limitations of conventional techniques.
Sampling from complicated probability distributions is a hard computational problem arising in many fields, including statistical physics, optimization, and machine learning. Quantum computers have recently been used to sample from complicated distributions that are hard to sample from classically, but which seldom arise in applications. Here we introduce a quantum algorithm to sample from distributions that pose a bottleneck in several applications, which we implement on a superconducting quantum processor. The algorithm performs Markov chain Monte Carlo (MCMC), a popular iterative sampling technique, to sample from the Boltzmann distribution of classical Ising models. In each step, the quantum processor explores the model in superposition to propose a random move, which is then accepted or rejected by a classical computer and returned to the quantum processor, ensuring convergence to the desired Boltzmann distribution. We find that this quantum algorithm converges in fewer iterations than common classical MCMC alternatives on relevant problem instances, both in simulations and experiments. It therefore opens a new path for quantum computers to solve useful--not merely difficult--problems in the near term.