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Sandrine Anthoine

Publications and source records attributed to Sandrine Anthoine.

10 recordsLinked to original sources

Position: Quantum Kernel Machines Should Move Beyond Scalar-Valued Kernels to Realize Their Potential

Quantum kernel functions built using quantum-mechanical principles and have emerged as a centerpiece of quantum machine learning. The initial enthusiasm for quantum kernel machines has been tempered by recent studies suggesting that quantum kernels could not offer significant computational or statistical advantages when learning from classical data. However, most of the research in this area has been devoted to scalar-valued kernels in standard classification or regression settings for which classical kernel methods are efficient and effective, leaving very little room for improvement with quantum kernels. In this position paper, we argue that progress in this field requires moving beyond scalar-valued kernels toward more expressive kernel frameworks. Scalar-valued kernels lack the degrees of freedom necessary to fully exploit intrinsically quantum resources such as entanglement and are not rich enough to deal with complex learning tasks where classical learning methods struggle. Building on recent advances in operator-valued kernel learning and $C^*$-algebraic kernel representations, we propose a roadmap for designing quantum kernels capable of leveraging entanglement and non-commutative structures to tackle complex structured prediction problems. To support this viewpoint, we present an initial proof-of-concept illustrating how quantum operator-valued kernel formulations can reveal structural dependencies that remain difficult to access for scalar-valued kernel methods. This shift in focus could open a pathway toward a new generation of quantum kernel machines and a more faithful exploration of their potential advantages.

quant-ph

Benign Overfitting with Quantum Kernels

Kernel methods compare inputs through feature maps. Quantum kernels follow the same principle: input data are encoded into quantum states, which define quantum feature representations in Hilbert spaces. Kernel values are then obtained by estimating inner products between these states using suitable quantum circuit measurements. As a result, quantum kernels may be intractable to compute classically while remaining efficiently computable on quantum hardware, potentially leading to a quantum advantage. However, designing effective quantum kernels remains a major challenge. Many quantum kernels, such as the fidelity kernel, suffer from exponential concentration. This results in near-identity kernel matrices that fail to capture meaningful data correlations and lead to overfitting and poor generalization. In this paper, we propose a novel strategy for constructing quantum kernels that achieve good generalization performance, drawing inspiration from benign overfitting in classical machine learning. We introduce the concept of Local-Global quantum kernels, which combine two components: a local quantum kernel based on measurements of small subsystems, and a global quantum kernel derived from full-system measurements. To support the effectiveness of the proposed construction, we show theoretically and empirically that Local-Global quantum kernels exhibit benign overfitting.

quant-ph

Large-Scale Quantum Separability Through a Reproducible Machine Learning Lens

The quantum separability problem consists in deciding whether a bipartite density matrix is entangled or separable. In this work, we propose a machine learning pipeline for finding approximate solutions for this NP-hard problem in large-scale scenarios. We provide an efficient Frank-Wolfe-based algorithm to approximately seek the nearest separable density matrix and derive a systematic way for labeling density matrices as separable or entangled, allowing us to treat quantum separability as a classification problem. Our method is applicable to any two-qudit mixed states. Numerical experiments with quantum states of 3- and 7-dimensional qudits validate the efficiency of the proposed procedure, and demonstrate that it scales up to thousands of density matrices with a high quantum entanglement detection accuracy. This takes a step towards benchmarking quantum separability to support the development of more powerful entanglement detection techniques.

quant-ph

Unmixing 2D HSQC NMR mixtures with $β$-NMF and sparsity

Nuclear Magnetic Resonance (NMR) spectroscopy is an efficient technique to analyze chemical mixtures in which one acquires spectra of the chemical mixtures along one ore more dimensions. One of the important issues is to efficiently analyze the composition of the mixture, this is a classical Blind Source Separation (BSS) problem. The poor resolution of NMR spectra and their large dimension call for a tailored BSS method. We propose in this paper a new variational formulation for BSS based on a $β$-divergence data fidelity term combined with sparsity promoting regularization functions. A majorization-minimization strategy is developped to solve the problem and experiments on simulated and real 2D HSQC NMR data illustrate the interest and the effectiveness of the proposed method.

physics.med-ph

Recovery and convergence rate of the Frank-Wolfe Algorithm for the m-EXACT-SPARSE Problem

We study the properties of the Frank-Wolfe algorithm to solve the m-EXACT-SPARSE reconstruction problem, where a signal y must be expressed as a sparse linear combination of a predefined set of atoms, called dictionary. We prove that when the signal is sparse enough with respect to the coherence of the dictionary, then the iterative process implemented by the Frank-Wolfe algorithm only recruits atoms from the support of the signal, that is the smallest set of atoms from the dictionary that allows for a perfect reconstruction of y. We also prove that under this same condition, there exists an iteration beyond which the algorithm converges exponentially.

math.OC

Proceedings of the fourth "international Traveling Workshop on Interactions between low-complexity data models and Sensing Techniques" (iTWIST'18)

The iTWIST workshop series aim at fostering collaboration between international scientific teams for developing new theories, applications and generalizations of low-complexity models. These events emphasize dissemination of ideas through both specific oral and poster presentations, as well as free discussions. For this fourth edition, iTWIST'18 gathered in CIRM, Marseille, France, 74 international participants and featured 7 invited talks, 16 oral presentations, and 21 posters. From iTWIST'18, the scientific committee has decided that the workshop proceedings will adopt the episcience.org philosophy, combined with arXiv.org: in a nutshell, "the proceedings are equivalent to an overlay page, built above arXiv.org; they add value to these archives by attaching a scientific caution to the validated papers." This means that all papers listed in the HTML page of this arxiv publication (see the menu on the right) have been thoroughly evaluated and approved by two independent reviewers, and authors have revised their work according to the comments provided by these reviewers.

cs.IT

Frank-Wolfe Algorithm for the Exact Sparse Problem

In this paper, we study the properties of the Frank-Wolfe algorithm to solve the \ExactSparse reconstruction problem. We prove that when the dictionary is quasi-incoherent, at each iteration, the Frank-Wolfe algorithm picks up an atom indexed by the support. We also prove that when the dictionary is quasi-incoherent, there exists an iteration beyond which the algorithm converges exponentially fast.

cs.LG

Optimal Computational Trade-Off of Inexact Proximal Methods

In this paper, we investigate the trade-off between convergence rate and computational cost when minimizing a composite functional with proximal-gradient methods, which are popular optimisation tools in machine learning. We consider the case when the proximity operator is computed via an iterative procedure, which provides an approximation of the exact proximity operator. In that case, we obtain algorithms with two nested loops. We show that the strategy that minimizes the computational cost to reach a solution with a desired accuracy in finite time is to set the number of inner iterations to a constant, which differs from the strategy indicated by a convergence rate analysis. In the process, we also present a new procedure called SIP (that is Speedy Inexact Proximal-gradient algorithm) that is both computationally efficient and easy to implement. Our numerical experiments confirm the theoretical findings and suggest that SIP can be a very competitive alternative to the standard procedure.

cs.LG

Stochastic Low-Rank Kernel Learning for Regression

We present a novel approach to learn a kernel-based regression function. It is based on the useof conical combinations of data-based parameterized kernels and on a new stochastic convex optimization procedure of which we establish convergence guarantees. The overall learning procedure has the nice properties that a) the learned conical combination is automatically designed to perform the regression task at hand and b) the updates implicated by the optimization procedure are quite inexpensive. In order to shed light on the appositeness of our learning strategy, we present empirical results from experiments conducted on various benchmark datasets.

cs.LG

Finding SZ clusters in the ACBAR maps

We present a new method for component separation from multifrequency maps aimed to extract Sunyaev-Zeldovich (SZ) galaxy clusters from Cosmic Microwave Background (CMB) experiments. This method is best suited to recover non--Gaussian, spatially localized and sparse signals. We apply our method on simulated maps of the ACBAR experiment. We find that this method improves the reconstruction of the integrated $y$ parameter by a factor three with respect to the Wiener filter case. Moreover, the scatter associated with the reconstruction is reduced by 30 per cent.

astro-ph