arXiv subjects

Patrick Rebentrost

Publications and source records attributed to Patrick Rebentrost.

At least 19 recordsLinked to original sources

arXiv2026

Quantum Quasi-Monte Carlo: a window for pre-asymptotic quantum advantage

Numerical integration with Monte Carlo methods is a central computational task in many scientific and industrial applications, including financial derivative pricing and risk management. Classical Monte Carlo algorithms are computationally demanding: achieving an accuracy $\epsilon$ typically requires a number of function evaluations scaling as $O(1/\epsilon^2)$. Quantum-accelerated Monte Carlo methods based on quantum amplitude estimation can in principle quadratically improve this dependence. However, \textit{quasi}-Monte Carlo methods have not been explored in the quantum context. In this work, we introduce a quantum quasi-Monte Carlo algorithm that combines low-discrepancy nets with quantum amplitude estimation. The proposed method prepares the quasi-random point set coherently in superposition. The method does not yield an asymptotic improvement over classical quasi-Monte Carlo, since the total error separates into a discretization error, determined by the finite net, and a quantum estimation error. Instead, we explore a pre-asymptotic advantage window: for a target accuracy that would classically require $2^q$ low discrepancy points, one can prepare a higher-resolution net of size $2^Q$, with $Q>q$, in superposition and reach the same accuracy using significantly fewer function queries. This window can be controlled by tuning the circuit resolution and amplitude-estimation parameters, making the approach relevant for practical regimes where the number of queries is finite rather than asymptotically large.

quant-ph↗

arXiv2026

Quantum Weighted Moving Average for Predicting Limit Order Book Trends

Can quantum computers be useful for forecasting multivariate financial time series? In this work, we consider the problem of predicting price trends from limit order book (LOB) data. After identifying key components of classical models, we introduce the quantum weighted moving average (QWMA) model. The two main building blocks are, first, classically preprocessing via normalization of both feature and temporal dimensions and, second, a linear combination of unitaries-based layer for unitarily-embedded classical data. The models are evaluated on the FI-2010 benchmark dataset and a second dataset of China A-share stocks. While we do not present evidence of quantum advantage, the combined classical-quantum model demonstrates performances close to the best classical models. The quantum part of the model is expressive enough to focus on the most predictive parts of the time series. Several specializations of the QWMA model are considered, in particular a variant related to the widely-used exponential moving average (EMA). We give consideration to the limitations of the methods and the datasets.

quant-ph↗

arXiv2026

Near-Optimal Learning of Local Lindbladians

We study the problem of learning local Lindbladians from black-box access to the physical evolution, where the goal is to estimate all Hamiltonian and dissipative coefficients. For local Lindbladians with low-intersection dissipators and local dynamical strength at most $\Lambda$, we design an algorithm that learns the coefficients to target accuracy $\varepsilon$, whose number of channel uses and total evolution time scale as $\widetilde{O}(\Lambda^2/\varepsilon^2)$ and $\widetilde{O}(\Lambda/\varepsilon^2)$, respectively, with only logarithmic dependence on the number of qubits. The algorithm is built directly from finite-time channel probes. It runs the unknown evolution for short times, estimates the corresponding Pauli transfer matrices from classical shadows, and converts these estimates into Lindbladian coefficients by stable local Fourier inversions. The algorithm is non-adaptive, uses no ancillas, and requires only random product states as inputs followed by random Pauli measurements. The method does not require knowing the structure of the Lindbladian in advance. We prove matching lower bounds that establish the near-optimality of the algorithm in both resources. By constructing a family of single-qubit dephasing Lindbladians, we show that any algorithm, even an adaptive one with arbitrary ancillas and measurements, requires $\Omega(\Lambda^2/\varepsilon^2)$ channel uses and $\Omega(\Lambda/\varepsilon^2)$ total evolution time. In particular, the lower bounds imply that the Heisenberg-limited scaling achievable for Hamiltonian learning is information-theoretically impossible once dissipative coefficients must be estimated.

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arXiv2026

Quantum enhanced rare event discovery and sampling

Financial crashes, cascading failures in infrastructure, and critical errors in AI systems are frequently triggered by events that occur with extremely small probability. Efficiently discovering and sampling events with probability below a threshold is therefore of critical interest. Yet this task is highly non-trivial using existing classical or quantum methods. Being rare, such events require an immense sampling overhead to collect sufficient data samples. Moreover, because the rare events are not known in advance, they cannot be flagged for amplification using standard techniques. Here, we introduce a quantum algorithm for rare-event discovery and sampling without first learning which events are rare. The algorithm achieves the optimal quantum scaling with the rarity threshold. We further demonstrate that this can achieve a quadratic speedup for heavy-tailed systems whose tail has nonvanishing total mass, and translates into a robust polynomial speedup for stationary stochastic processes, with the exponent determined by its entropy-rate structure.

quant-ph↗

arXiv2026

Quantum Tilted Loss in Variational Optimization: Theory and Applications

Variational quantum algorithms (VQAs) are leading strategies for using near-term quantum devices, with a well-studied bottleneck being their trainability. Standard expectation-value objectives with expressive circuits frequently encounter barren plateaus in the optimization landscape during training. To address this challenge, we introduce the Quantum Tilted Loss (QTL), an operator-level generalization of classical exponential tilting designed to systematically reshape the optimization landscape. By tuning a single continuous parameter, QTL can amplify gradient signals in structured settings while preserving the problem's true global minima. We provide a theoretical foundation that unifies standard expectation minimization with popular tunable heuristics, such as Conditional Value-at-Risk (CVaR) and Gibbs formulations. Deploying this framework requires balancing the geometric benefits of a sharpened landscape against the statistical cost of estimating nonlinear gradients from finite quantum measurements. We formalize this trainability-estimability trade-off, demonstrating how aggressive tilting fundamentally shifts the optimization bottleneck from landscape flatness to sample complexity. Thus, the operational bottleneck shifts from vanishing gradients to measurement sampling variance. Finally, we exhibit through numerical simulations that ascending tilt schedules can outperform fixed-tilt training in finite-shot regimes.

quant-ph↗

arXiv2026

Fundamentals of Quantum Machine Learning and Robustness

Quantum machine learning (QML) sits at the intersection of quantum computing and classical machine learning, offering the prospect of new computational paradigms and advantages for processing complex data. This chapter introduces the fundamentals of QML for readers from both communities, establishing a shared conceptual foundation. We connect the worst-case, adversarial perspective from theoretical computer science with the physical principles of quantum systems, highlighting how superposition, entanglement, and measurement collapse influence learning and robustness. Special attention is given to adversarial robustness, understood as the ability of QML models to resist inputs designed to cause failure. We motivate the study of QML in adversarial settings, outlining distinctions between classical and quantum data and computations when the adversary is a core element. This chapter serves as a starting point to adversarial and robust quantum machine learning in subsequent chapters.

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arXiv2026

Quantum Box-Muller Transform

The Box-Muller transform is a widely used method to generate Gaussian samples from uniform samples. Quantum amplitude encoding methods encode the multi-variate normal distribution in the amplitudes of a quantum state. This work presents the Quantum Box-Muller transform which creates a superposition of binary-encoded grid points representing the multi-variate normal distribution. The gate complexity of our method depends on quantum arithmetic operations and, using a specific set of known implementations, the complexity is quadratic in the number of qubits. We apply our method to Monte-Carlo integration, in particular to the estimation of the expectation value of a function of Gaussian random variables. Our method implies that the state preparation circuit used multiple times in amplitude estimation requires only quantum arithmetic circuits for the grid points and the function, in addition to a single controlled rotation. We show how to provide the expectation value estimate with an error that is exponentially small in the number of qubits, similar to the amplitude-encoding setting with error-free encoding.

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arXiv2025

Efficient Identification of Permutation Symmetries in Many-Body Hamiltonians via Graph Theory

The computational cost of simulating quantum many-body systems can often be reduced by taking advantage of physical symmetries. While methods exist for specific symmetry classes, a general algorithm to find the full permutation symmetry group of an arbitrary Pauli Hamiltonian is notably lacking. This paper introduces a new method that identifies this symmetry group by establishing an isomorphism between the Hamiltonian's permutation symmetry group and the automorphism group of a coloured bipartite graph constructed from the Hamiltonian. We formally prove this isomorphism and show that for physical Hamiltonians with bounded locality and interaction degree, the resulting graph has a bounded degree, reducing the computational problem of finding the automorphism group to polynomial time. The algorithm's validity is empirically confirmed on various physical models with known symmetries. We further show that the problem of deciding whether two Hamiltonians are permutation-equivalent is polynomial-time reducible to the graph isomorphism problem using our graph representation. This work provides a general, structurally exact tool for algorithmic symmetry finding, enabling the scalable application of these symmetries to Hamiltonian simulation problems.

quant-ph↗

arXiv2025

Fast-forwardable Lindbladians imply quantum phase estimation

Quantum phase estimation (QPE) and Lindbladian dynamics are both foundational in quantum information science and central to quantum algorithm design. In this work, we bridge these two concepts: certain simple Lindbladian processes can be adapted to perform QPE-type tasks. However, unlike QPE, which achieves Heisenberg-limit scaling, these Lindbladian evolutions are restricted to standard quantum limit complexity. This indicates that, different from Hamiltonian dynamics, the natural dissipative evolution speed of such Lindbladians does not saturate the fundamental quantum limit, thereby suggesting the potential for quadratic fast-forwarding. We confirm this by presenting a quantum algorithm that simulates these Lindbladians for time $t$ within an error $\varepsilon$ using $\mathcal{O}\left(\sqrt{t\log(\varepsilon^{-1})}\right)$ cost, whose mechanism is fundamentally different from the fast-forwarding examples of Hamiltonian dynamics. As a bonus, this fast-forwarded simulation naturally serves as a new Heisenberg-limit QPE algorithm. Therefore, our work explicitly bridges the standard quantum limit-Heisenberg limit transition to the fast-forwarding of dissipative dynamics. We also adopt our fast-forwarding algorithm for efficient Gibbs state preparation and demonstrate the counter-intuitive implication: the allowance of a quadratically accelerated decoherence effect under arbitrary Pauli noise.

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arXiv2025

Accelerating Inference for Multilayer Neural Networks with Quantum Computers

Fault-tolerant Quantum Processing Units (QPUs) promise to deliver exponential speed-ups in select computational tasks, yet their integration into modern deep learning pipelines remains unclear. In this work, we take a step towards bridging this gap by presenting the first fully-coherent quantum implementation of a multilayer neural network with non-linear activation functions. Our constructions mirror widely used deep learning architectures based on ResNet, and consist of residual blocks with multi-filter 2D convolutions, sigmoid activations, skip-connections, and layer normalizations. We analyse the complexity of inference for networks under three quantum data access regimes. Without any assumptions, we establish a quadratic speedup over classical methods for shallow bilinear-style networks. With efficient quantum access to the weights, we obtain a quartic speedup over classical methods. With efficient quantum access to both the inputs and the network weights, we prove that a network with an $N$-dimensional vectorized input, $k$ residual block layers, and a final residual-linear-pooling layer can be implemented with an error of $\epsilon$ with $O(\text{polylog}(N/\epsilon)^k)$ inference cost.

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arXiv2025

Artificial intelligence for representing and characterizing quantum systems

Efficient characterization of large-scale quantum systems, especially those produced by quantum analog simulators and megaquop quantum computers, poses a central challenge in quantum science due to the exponential scaling of the Hilbert space with respect to system size. Recent advances in artificial intelligence (AI), with its aptitude for high-dimensional pattern recognition and function approximation, have emerged as a powerful tool to address this challenge. A growing body of research has leveraged AI to represent and characterize scalable quantum systems, spanning from theoretical foundations to experimental realizations. Depending on how prior knowledge and learning architectures are incorporated, the integration of AI into quantum system characterization can be categorized into three synergistic paradigms: machine learning, and, in particular, deep learning and language models. This review discusses how each of these AI paradigms contributes to two core tasks in quantum systems characterization: quantum property prediction and the construction of surrogates for quantum states. These tasks underlie diverse applications, from quantum certification and benchmarking to the enhancement of quantum algorithms and the understanding of strongly correlated phases of matter. Key challenges and open questions are also discussed, together with future prospects at the interface of AI and quantum science.

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arXiv2025

Quantum Learning with Tunable Loss Functions

Learning from quantum data presents new challenges to the paradigm of learning from data. This typically entails the use of quantum learning models to learn quantum processes that come with enough subtleties to modify the theoretical learning frameworks. This new intersection warrants new frameworks for complexity measures, including those on quantum sample complexity and generalization bounds. Empirical risk minimization (ERM) serves as the foundational framework for evaluating learning models in general. The diversity of learning problems leads to the development of advanced learning strategies such as tilted empirical risk minimization (TERM). Theoretical aspects of quantum learning under a quantum ERM framework are presented in [PRX Quantum 5, 020367 (2024)]. In this work, we propose a definition for TERM suitable to be employed when learning quantum processes, which gives rise to quantum TERM (QTERM). We show that QTERM can be viewed as a competitive alternative to implicit and explicit regularization strategies for quantum process learning. This work contributes to the existing literature on quantum and classical learning theory threefold. First, we prove QTERM learnability by deriving upper bounds on QTERM's sample complexity. Second, we establish new PAC generalization bounds on classical TERM. Third, we present QTERM agnostic learning guarantees for quantum hypothesis selection. These results contribute to the broader literature of complexity bounds on the feasibility of learning quantum processes, as well as methods for improving generalization in quantum learning.

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arXiv2025

Degree-Optimized Cumulative Polynomial Kolmogorov-Arnold Networks

We introduce cumulative polynomial Kolmogorov-Arnold networks (CP-KAN), a neural architecture combining Chebyshev polynomial basis functions and quadratic unconstrained binary optimization (QUBO). Our primary contribution involves reformulating the degree selection problem as a QUBO task, reducing the complexity from $O(D^N)$ to a single optimization step per layer. This approach enables efficient degree selection across neurons while maintaining computational tractability. The architecture performs well in regression tasks with limited data, showing good robustness to input scales and natural regularization properties from its polynomial basis. Additionally, theoretical analysis establishes connections between CP-KAN's performance and properties of financial time series. Our empirical validation across multiple domains demonstrates competitive performance compared to several traditional architectures tested, especially in scenarios where data efficiency and numerical stability are important. Our implementation, including strategies for managing computational overhead in larger networks is available in Ref.~\citep{cpkan_implementation}.

cs.LG↗

arXiv2025

Quantum Machine Learning: A Hands-on Tutorial for Machine Learning Practitioners and Researchers

This tutorial intends to introduce readers with a background in AI to quantum machine learning (QML) -- a rapidly evolving field that seeks to leverage the power of quantum computers to reshape the landscape of machine learning. For self-consistency, this tutorial covers foundational principles, representative QML algorithms, their potential applications, and critical aspects such as trainability, generalization, and computational complexity. In addition, practical code demonstrations are provided in https://qml-tutorial.github.io/ to illustrate real-world implementations and facilitate hands-on learning. Together, these elements offer readers a comprehensive overview of the latest advancements in QML. By bridging the gap between classical machine learning and quantum computing, this tutorial serves as a valuable resource for those looking to engage with QML and explore the forefront of AI in the quantum era.

quant-ph↗

arXiv2025

Online Learning of Pure States is as Hard as Mixed States

Quantum state tomography, the task of learning an unknown quantum state, is a fundamental problem in quantum information. In standard settings, the complexity of this problem depends significantly on the type of quantum state that one is trying to learn, with pure states being substantially easier to learn than general mixed states. A natural question is whether this separation holds for any quantum state learning setting. In this work, we consider the online learning framework and prove the surprising result that learning pure states in this setting is as hard as learning mixed states. More specifically, we show that both classes share almost the same sequential fat-shattering dimension, leading to identical regret scaling. We also generalize previous results on full quantum state tomography in the online setting to (i) the $\epsilon$-realizable setting and (ii) learning the density matrix only partially, using smoothed analysis.

quant-ph↗

arXiv2024

Quantum Algorithm for Sparse Online Learning with Truncated Gradient Descent

Logistic regression, the Support Vector Machine (SVM), and least squares are well-studied methods in the statistical and computer science community, with various practical applications. High-dimensional data arriving on a real-time basis makes the design of online learning algorithms that produce sparse solutions essential. The seminal work of \hyperlink{cite.langford2009sparse}{Langford, Li, and Zhang (2009)} developed a method to obtain sparsity via truncated gradient descent, showing a near-optimal online regret bound. Based on this method, we develop a quantum sparse online learning algorithm for logistic regression, the SVM, and least squares. Given efficient quantum access to the inputs, we show that a quadratic speedup in the time complexity with respect to the dimension of the problem is achievable, while maintaining a regret of $O(1/\sqrt{T})$, where $T$ is the number of iterations.

cs.LG↗

arXiv2024

Quantum Linear System Solvers: A Survey of Algorithms and Applications

Solving linear systems of equations plays a fundamental role in numerous computational problems from different fields of science. The widespread use of numerical methods to solve these systems motivates investigating the feasibility of solving linear systems problems using quantum computers. In this work, we provide a survey of the main advances in quantum linear systems algorithms, together with some applications. We summarize and analyze the main ideas behind some of the algorithms for the quantum linear systems problem in the literature. The analysis begins by examining the Harrow-Hassidim-Lloyd (HHL) solver. We note its limitations and reliance on computationally expensive quantum methods, then highlight subsequent research efforts which aimed to address these limitations and optimize runtime efficiency and precision via various paradigms. We focus in particular on the post-HHL enhancements which have paved the way towards optimal lower bounds with respect to error tolerance and condition number. By doing so, we propose a taxonomy that categorizes these studies. Furthermore, by contextualizing these developments within the broader landscape of quantum computing, we explore the foundational work that have inspired and informed their development, as well as subsequent refinements. Finally, we discuss the potential applications of these algorithms in differential equations, quantum machine learning, and many-body physics.

quant-ph↗

arXiv2024

QKAN: quantum Kolmogorov-Arnold networks with applications in machine learning and multivariate state preparation

We introduce quantum Kolmogorov-Arnold networks (QKAN), a quantum algorithmic framework inspired by the recently proposed Kolmogorov-Arnold Networks (KAN). QKAN inherits the compositional structure of KAN and is based on block-encodings, constructed recursively from a single layer using quantum singular value transformation. We demonstrate the algorithmic utility of QKAN in two applications. First, we introduce and analyze QKAN as a quantum learning model, treating the eigenvalues of block-encoded matrices as neurons and applying parametrized activation functions on the edges of the network. We show that QKAN is a wide-and-shallow neural architecture, where shallow depth is compensated by exponentially wide layers whenever efficient block-encodings of inputs are available. We further discuss how to parametrize and train QKAN using parametrized quantum circuits and quantum linear algebra subroutines. Second, we demonstrate that QKAN can serve as a multivariate quantum state-preparation protocol for functions with shallow compositional structure. We demonstrate this by efficiently preparing a multivariate Gaussian quantum state using a two-layer QKAN. Looking forward, we anticipate that QKAN's compositional and modular design will enable new applications in quantum machine learning and quantum state preparation.

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