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arXiv:2509.00825 · Quantum Science and Technology

Optimal quantum likelihood estimation

Alon Levi, Ziv Ossi, Eliahu Cohen, Amit Te’eni

Published Dec 10, 2025• 1 citation
arXivHTMLPDF

Abstract

Abstract A hybrid quantum–classical algorithm is a computational scheme in which quantum circuits are used to extract information that is then processed by a classical routine to guide subsequent quantum operations. These algorithms are especially valuable in the noisy intermediate-scale quantum era, where quantum resources are constrained and classical optimization plays a central role. Here, we improve the performance of a hybrid algorithm through principled, information-theoretic optimization. We focus on Quantum Likelihood Estimation (QLE)–-a hybrid algorithm designed to identify the Hamiltonian governing a quantum system by iteratively updating a weight distribution based on measurement outcomes and Bayesian inference. While QLE already achieves convergence using quantum measurements and Bayesian inference, its efficiency can vary greatly depending on the choice of parameters at each step. We propose an optimization strategy that dynamically selects the initial state, measurement basis, and evolution time in each iteration to maximize the mutual information between the measurement outcome and the true Hamiltonian. This approach builds upon the information-theoretic framework recently developed in Te’eni et al (2024 arXiv:2409.15549), and leverages mutual information as a guiding cost function for parameter selection. Our implementation employs a simulated annealing routine to minimize the conditional von Neumann entropy, thereby maximizing information gain in each iteration. The results demonstrate that our optimized version significantly reduces the number of iterations required for convergence, thus proposing a practical method for accelerating Hamiltonian learning in quantum systems. Finally, we propose a general scheme that extends our approach to solve a broader family of quantum learning problems.

DOI
10.1088/2058-9565/ae2b31

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Abstract A hybrid quantum–classical algorithm is a computational scheme in which quantum circuits are used to extract information that is then processed by a classical routine to guide subsequent quantum operations. These algorithms are especially valuable in the noisy intermediate-scale quantum era, where quantum resources are constrained and classical optimization plays a central role. Here, we improve the performance of a hybrid algorithm through principled, information-theoretic optimization. We focus on Quantum Likelihood Estimation (QLE)–-a hybrid algorithm designed to identify the Hamiltonian governing a quantum system by iteratively updating a weight distribution based on measurement outcomes and Bayesian inference. While QLE already achieves convergence using quantum measurements and Bayesian inference, its efficiency can vary greatly depending on the choice of parameters at each step. We propose an optimization strategy that dynamically selects the initial state, measurement basis, and evolution time in each iteration to maximize the mutual information between the measurement outcome and the true Hamiltonian. This approach builds upon the information-theoretic framework recently developed in Te’eni et al (2024 arXiv:2409.15549), and leverages mutual information as a guiding cost function for parameter selection. Our implementation employs a simulated annealing routine to minimize the conditional von Neumann entropy, thereby maximizing information gain in each iteration. The results demonstrate that our optimized version significantly reduces the number of iterations required for convergence, thus proposing a practical method for accelerating Hamiltonian learning in quantum systems. Finally, we propose a general scheme that extends our approach to solve a broader family of quantum learning problems.
This paper investigates the application of Bayesian inference for optimizing quantum measurement schemes. Traditional quantum measurement strategies often rely on heuristic approaches or specific system constraints, potentially leading to suboptimal outcomes. We propose a framework where the quantum measurement process is modeled as a Bayesian inference problem. This allows us to systematically explore the measurement landscape, incorporating prior knowledge and iteratively refining the measurement strategy based on observed outcomes. The core of this approach lies in formulating the measurement problem as a probabilistic model and utilizing Bayesian updating to determine the optimal measurement basis or parameters. We demonstrate, through theoretical analysis and conceptual design, that Bayesian optimization can lead to improved measurement accuracy and efficiency compared to conventional methods. The key benefits include reduced measurement errors, enhanced signal-to-noise ratios, and potentially the ability to extract more information from quantum systems. This work presents a novel methodology for quantum measurement, bridging the gap between classical Bayesian optimization and the unique properties of quantum mechanics.
Variational hybrid quantum-classical optimization is one of the most promising avenues to show the advantages of noisy intermediate-scale quantum computers in solving hard problems, such as finding the minimum-energy state of a Hamiltonian or solving some machine-learning tasks. In these devices, noise is unavoidable and impossible to error correct, yet its role in the optimization process is not well understood, especially from the theoretical viewpoint. Here we consider a minimization problem with respect to a variational state, iteratively obtained via a parametric quantum circuit, taking into account both the role of noise and the stochastic nature of quantum measurement outcomes. We show that the accuracy of the result obtained for a fixed number of iterations is bounded by a quantity related to the quantum Fisher information of the variational state. Using this bound, we study the convergence property of the quantum approximate optimization algorithm under realistic noise models, showing the robustness of the algorithm against different noise strengths.
Quantum computing has emerged as one of the most influential paradigms capable of transforming computational processes that struggle under classical limitations. In recent years, hybrid quantum–classical algorithms have gained significant attention for their ability to leverage the strengths of both architectures, especially within the Noisy Intermediate-Scale Quantum (NISQ) era. This research paper explores a quantum-enhanced optimization framework designed to improve machine learning model performance through parameterized quantum circuits (PQCs). The goal of this study is to provide a practical, scalable approach that can be integrated into existing machine learning workflows without requiring fully developed fault-tolerant quantum hardware. The proposed framework uses classical preprocessing to encode data into quantum states, followed by quantum transformations that explore richer feature spaces due to quantum superposition and entanglement. A classical optimizer then updates the quantum circuit parameters based on measurement results, forming an end-to-end feedback loop. This hybrid model aims to demonstrate improved optimization efficiency, reduction in loss-function plateaus, and better generalization for specific ML tasks involving small to medium-sized datasets. This paper provides a comprehensive investigation of methodology, literature background, and experimental reasoning with statistical analysis, along with conceptual diagrams illustrating system architecture and circuit layouts. The outcomes further strengthen the viability of hybrid quantum–classical computation as a promising direction for advanced machine learning systems.
We present an information-theoretic approach to quantum state classification based on sequential Bayesian inference. In each measurement step, the algorithm updates a probability distribution over candidate states by applying Bayes' rule to the observed outcome. For each measurement shot on an unknown quantum state, the algorithm selects the observable with the highest expected information gain, continuing until convergence. We demonstrate using the simulations that this algorithm effectively identifies quantum states sampled from the Haar random distribution. However, despite not relying on circuit-based quantum neural networks, the algorithm still encounters challenges akin to the barren plateau problem. In the leading order, we show that the information gain is proportional to the variance of the observable's expectation values over candidate states. As the system size increases, the variance, and consequently the information gain, are exponentially suppressed, which poses significant challenges for classifying general Haar-random quantum states. Finally, we apply the Bayesian search algorithm to classify the ground states of various Hamiltonians using physically-motivated observables. On both simulators and quantum computers, the Bayesian search algorithm yields better performances when compared to methods that are not information-optimized. This indicates that the measurement of physically-motivated observables can significantly improve the classification performance, guiding towards the future direction of this approach.
Computational methods are central to modern physics, yet many problems, especially those involving Quantum Many-Body Systems (QMBSs), remain challenging at scale. The core difficulty of simulating QMBSs is the exponential growth of the solution space with system size. This renders exact treatments intractable and pushes approximate methods to their limits when tackling two- and higher-dimensional systems and long-time dynamics. Quantum computers offer a quantum-native platform for representing and manipulating such systems. Recent algorithmic and technological advancements have enabled experiments on quantum processors in the quantum utility regime, a scale at which exact classical reproduction is no longer feasible. This represents the first step towards realizing quantum advantage, where quantum computers solve specific, practically relevant problems more efficiently than any classical approach. While advancing towards the goal of quantum advantage, useful computations on quantum processors are expected to be realised through hybrid quantum-classical algorithms, which combine quantum experiments and classical computational resources. A prominent example are variational quantum algorithms, where a Parametrized Quantum Circuit (PQC) prepares a trial quantum state whose parameters are iteratively updated by a classical optimisation routine to minimize a target cost function (e.g., the energy of a target Hamiltonian). However, the optimisation of such PQCs is affected by trainability issues, such as barren plateaus in the parameter landscape, which can render the optimisation increasingly difficult for larger system sizes. This motivates the development of novel hybrid approaches overcoming the limits of PQCs. In this thesis, we introduce a new class of approaches based on hybrid Tensor Networks (TNs). A hybrid TN is obtained by integrating quantum states prepared on a quantum processor within TNs -- one of the state-of-the-art approaches for simulating quantum systems. We first show how hybrid TNs can be used for ground-state searches within a variational setting. Then, we further extend the framework to non-variational hybrid TN ansätze for which the quantum tensors are prepared via quantum annealing and subsequently post-processed by classical TNs. In the context of quantum machine learning, which also relies on PQCs, we further investigate heuristic best practices that mitigate the same exponential concentration effects in kernel-based models for anomaly detection. Another class of hybrid algorithms are quantum error-mitigation workflows, where classical post-processing is used to reconstruct expectation values from noise-affected circuit executions. Such methods generally feature a trade-off between the bias and the variance: the price to pay for mitigating noise in a bias-free fashion is that the number of measurements usually grows exponentially with the depth of the circuit in order to achieve a fixed accuracy. In this thesis, we develop a low-resource error-mitigation strategy that reduces the measurement overhead in practical digital Hamiltonian-simulation workflows. We apply this method to Trotterized dynamics in a lattice-gauge-theory model, enabling the extraction of expectation values with improved accuracy at time-scales that allow the observation of post-collision scattering dynamics.
We introduce an end-to-end optimization strategy for quantum machine learning that directly targets performance under finite measurement resources, where learning objectives are defined directly at the level of task performance. The method is applied on a Bayesian quantum metrology task since it provides a natural testbed with known fundamental limits and scaling with system size. The sampling-aware hybrid algorithm achieves a single-shot risk within 1 dB of the -20 dB Bayesian limit using 32 qubits. We extend the Bayesian framework from parameter estimation to global function inference, where the task is to infer a target function of the sensor input drawn from an arbitrary prior, and we demonstrate a clear computational-sensing advantage for direct functional inference over indirect reconstruction. We relate the corresponding Bayesian risk to the Capacity metric and argue that the Resolvable Expressive Capacity provides a natural measure of the space of functions accessible in a single shot. The resulting eigentask analysis identifies noise-robust feature combinations that yield compact estimators with improved accuracy and reduced optimization cost in resource-limited or real-time on-device settings. Going beyond the irreducible statistical uncertainty associated with finite measurement records, we study implementation-induced distortions of the sensor response focusing on representative imperfections arising from readout errors and static coherent gate disorder. We show that when these imperfections are stationary across training and inference, end-to-end optimization can adapt the quantum circuit and classical estimator to the implemented hardware response, preserving high inference performance over a broad range of imperfection strengths.