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Sho Sonoda

Sho Sonoda contributes to research discovery and scholarly infrastructure.

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Machine Learning math.AP quant-ph

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preprint2026arXiv

Generalization Error Bounds for Picard-Type Operator Learning in Nonlinear Parabolic PDEs

Operator learning for partial differential equations (PDEs) aims to learn solution operators on infinite-dimensional function spaces from finite-resolution data. In this setting, it is important for the learned model to be discretization-invariant, or resolution-robust, and to reflect PDE-specific structure. It is therefore natural to ask how such structure should be encoded in the model architecture, hypothesis class, or learning procedure. In this paper, we study operator learning for solution operators of nonlinear parabolic PDEs based on Duhamel--Picard iteration. We formulate Picard iteration as an abstract state-transition model and present a theoretical framework for Picard-type operator learning. We derive implementation-agnostic generalization error bounds that separate the implementation error from the estimation error associated with the abstract state-transition model induced by Picard iteration. A key consequence is that increasing the Picard depth reduces the Picard truncation error without causing an unbounded growth of the entropy-based estimation error. We also extend the analysis to long-time prediction by rolling out the same learned local model over successive time blocks. Finally, we illustrate the theory for nonlinear heat equations on the torus using a Picard-type Fourier neural operator as a concrete implementation.

preprint2026arXiv

Winning Lottery Tickets in Neural Networks via a Quantum-Inspired Classical Algorithm

Quantum machine learning (QML) aims to accelerate machine learning tasks by exploiting quantum computation. Previous work studied a QML algorithm for selecting sparse subnetworks from large shallow neural networks. Instead of directly solving an optimization problem over a large-scale network, this algorithm constructs a sparse subnetwork by sampling hidden nodes from an optimized probability distribution defined using the ridgelet transform. The quantum algorithm performs this sampling in time $O(D)$ in the data dimension $D$, whereas a naive classical implementation relies on handling exponentially many candidate nodes and hence takes $\exp[O(D)]$ time. In this work, we construct and analyze a quantum-inspired fully classical algorithm for the same sampling task. We show that our algorithm runs in time $O(\operatorname{poly}(D))$, thereby removing the exponential dependence on $D$ from the previous classical approach. Numerical simulations show that the proposed sampler achieves empirical risk comparable to exact sampling from the optimized distribution and substantially lower than sampling from the non-optimized uniform distribution, while also exhibiting exponentially improved runtime scaling compared with the conventional classical implementation. These successful dequantization results show that sparse subnetwork selection via optimized sampling can be achieved classically with polynomial data-dimension scaling on conventional computers without quantum hardware, providing an alternative to the existing quantum algorithm.

preprint2023arXiv

Deep Learning in Random Neural Fields: Numerical Experiments via Neural Tangent Kernel

A biological neural network in the cortex forms a neural field. Neurons in the field have their own receptive fields, and connection weights between two neurons are random but highly correlated when they are in close proximity in receptive fields. In this paper, we investigate such neural fields in a multilayer architecture to investigate the supervised learning of the fields. We empirically compare the performances of our field model with those of randomly connected deep networks. The behavior of a randomly connected network is investigated on the basis of the key idea of the neural tangent kernel regime, a recent development in the machine learning theory of over-parameterized networks; for most randomly connected neural networks, it is shown that global minima always exist in their small neighborhoods. We numerically show that this claim also holds for our neural fields. In more detail, our model has two structures: i) each neuron in a field has a continuously distributed receptive field, and ii) the initial connection weights are random but not independent, having correlations when the positions of neurons are close in each layer. We show that such a multilayer neural field is more robust than conventional models when input patterns are deformed by noise disturbances. Moreover, its generalization ability can be slightly superior to that of conventional models.

preprint2021arXiv

Ridge Regression with Over-Parametrized Two-Layer Networks Converge to Ridgelet Spectrum

Characterization of local minima draws much attention in theoretical studies of deep learning. In this study, we investigate the distribution of parameters in an over-parametrized finite neural network trained by ridge regularized empirical square risk minimization (RERM). We develop a new theory of ridgelet transform, a wavelet-like integral transform that provides a powerful and general framework for the theoretical study of neural networks involving not only the ReLU but general activation functions. We show that the distribution of the parameters converges to a spectrum of the ridgelet transform. This result provides a new insight into the characterization of the local minima of neural networks, and the theoretical background of an inductive bias theory based on lazy regimes. We confirm the visual resemblance between the parameter distribution trained by SGD, and the ridgelet spectrum calculated by numerical integration through numerical experiments with finite models.

preprint2020arXiv

Fast Approximation and Estimation Bounds of Kernel Quadrature for Infinitely Wide Models

An infinitely wide model is a weighted integration $\int φ(x,v) d μ(v)$ of feature maps. This model excels at handling an infinite number of features, and thus it has been adopted to the theoretical study of deep learning. Kernel quadrature is a kernel-based numerical integration scheme developed for fast approximation of expectations $\int f(x) d p(x)$. In this study, regarding the weight $μ$ as a signed (or complex/vector-valued) distribution of parameters, we develop the general kernel quadrature (GKQ) for parameter distributions. The proposed method can achieve a fast approximation rate $O(e^{-p})$ with parameter number $p$, which is faster than the traditional Barron's rate, and a fast estimation rate $\widetilde{O}(1/n)$ with sample size $n$. As a result, we have obtained a new norm-based complexity measure for infinitely wide models. Since the GKQ implicitly conducts the empirical risk minimization, we can understand that the complexity measure also reflects the generalization performance in the gradient learning setup.

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