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Sho Sonoda

Publications and source records attributed to Sho Sonoda.

33 records · Page 2Linked to original sources

Quantum Ridgelet Transform: Winning Lottery Ticket of Neural Networks with Quantum Computation

A significant challenge in the field of quantum machine learning (QML) is to establish applications of quantum computation to accelerate common tasks in machine learning such as those for neural networks. Ridgelet transform has been a fundamental mathematical tool in the theoretical studies of neural networks, but the practical applicability of ridgelet transform to conducting learning tasks was limited since its numerical implementation by conventional classical computation requires an exponential runtime $\exp(O(D))$ as data dimension $D$ increases. To address this problem, we develop a quantum ridgelet transform (QRT), which implements the ridgelet transform of a quantum state within a linear runtime $O(D)$ of quantum computation. As an application, we also show that one can use QRT as a fundamental subroutine for QML to efficiently find a sparse trainable subnetwork of large shallow wide neural networks without conducting large-scale optimization of the original network. This application discovers an efficient way in this regime to demonstrate the lottery ticket hypothesis on finding such a sparse trainable neural network. These results open an avenue of QML for accelerating learning tasks with commonly used classical neural networks.

quant-ph↗

How Powerful are Shallow Neural Networks with Bandlimited Random Weights?

We investigate the expressive power of depth-2 bandlimited random neural networks. A random net is a neural network where the hidden layer parameters are frozen with random assignment, and only the output layer parameters are trained by loss minimization. Using random weights for a hidden layer is an effective method to avoid non-convex optimization in standard gradient descent learning. It has also been adopted in recent deep learning theories. Despite the well-known fact that a neural network is a universal approximator, in this study, we mathematically show that when hidden parameters are distributed in a bounded domain, the network may not achieve zero approximation error. In particular, we derive a new nontrivial approximation error lower bound. The proof utilizes the technique of ridgelet analysis, a harmonic analysis method designed for neural networks. This method is inspired by fundamental principles in classical signal processing, specifically the idea that signals with limited bandwidth may not always be able to perfectly recreate the original signal. We corroborate our theoretical results with various simulation studies, and generally, two main take-home messages are offered: (i) Not any distribution for selecting random weights is feasible to build a universal approximator; (ii) A suitable assignment of random weights exists but to some degree is associated with the complexity of the target function.

cs.LG↗

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.

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Universality of Group Convolutional Neural Networks Based on Ridgelet Analysis on Groups

We show the universality of depth-2 group convolutional neural networks (GCNNs) in a unified and constructive manner based on the ridgelet theory. Despite widespread use in applications, the approximation property of (G)CNNs has not been well investigated. The universality of (G)CNNs has been shown since the late 2010s. Yet, our understanding on how (G)CNNs represent functions is incomplete because the past universality theorems have been shown in a case-by-case manner by manually/carefully assigning the network parameters depending on the variety of convolution layers, and in an indirect manner by converting/modifying the (G)CNNs into other universal approximators such as invariant polynomials and fully-connected networks. In this study, we formulate a versatile depth-2 continuous GCNN $S[γ]$ as a nonlinear mapping between group representations, and directly obtain an analysis operator, called the ridgelet trasform, that maps a given function $f$ to the network parameter $γ$ so that $S[γ]=f$. The proposed GCNN covers typical GCNNs such as the cyclic convolution on multi-channel images, networks on permutation-invariant inputs (Deep Sets), and $\mathrm{E}(n)$-equivariant networks. The closed-form expression of the ridgelet transform can describe how the network parameters are organized to represent a function. While it has been known only for fully-connected networks, this study is the first to obtain the ridgelet transform for GCNNs. By discretizing the closed-form expression, we can systematically generate a constructive proof of the $cc$-universality of finite GCNNs. In other words, our universality proofs are more unified and constructive than previous proofs.

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Fully-Connected Network on Noncompact Symmetric Space and Ridgelet Transform based on Helgason-Fourier Analysis

Neural network on Riemannian symmetric space such as hyperbolic space and the manifold of symmetric positive definite (SPD) matrices is an emerging subject of research in geometric deep learning. Based on the well-established framework of the Helgason-Fourier transform on the noncompact symmetric space, we present a fully-connected network and its associated ridgelet transform on the noncompact symmetric space, covering the hyperbolic neural network (HNN) and the SPDNet as special cases. The ridgelet transform is an analysis operator of a depth-2 continuous network spanned by neurons, namely, it maps an arbitrary given function to the weights of a network. Thanks to the coordinate-free reformulation, the role of nonlinear activation functions is revealed to be a wavelet function, and the reconstruction formula directly yields the universality of the proposed networks.

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Exponential Error Convergence in Data Classification with Optimized Random Features: Acceleration by Quantum Machine Learning

Classification is a common task in machine learning. Random features (RFs) stand as a central technique for scalable learning algorithms based on kernel methods, and more recently proposed optimized random features, sampled depending on the model and the data distribution, can significantly reduce and provably minimize the required number of features. However, existing research on classification using optimized RFs has suffered from computational hardness in sampling each optimized RF; moreover, it has failed to achieve the exponentially fast error-convergence speed that other state-of-the-art kernel methods can achieve under a low-noise condition. To overcome these slowdowns, we here construct a classification algorithm with optimized RFs accelerated by means of quantum machine learning (QML) and study its runtime to clarify overall advantage. We prove that our algorithm can achieve the exponential error convergence under the low-noise condition even with optimized RFs; at the same time, our algorithm can exploit the advantage of the significant reduction of the number of features without the computational hardness owing to QML. These results discover a promising application of QML to acceleration of the leading kernel-based classification algorithm without ruining its wide applicability and the exponential error-convergence speed.

quant-ph↗

Differentiable Multiple Shooting Layers

We detail a novel class of implicit neural models. Leveraging time-parallel methods for differential equations, Multiple Shooting Layers (MSLs) seek solutions of initial value problems via parallelizable root-finding algorithms. MSLs broadly serve as drop-in replacements for neural ordinary differential equations (Neural ODEs) with improved efficiency in number of function evaluations (NFEs) and wall-clock inference time. We develop the algorithmic framework of MSLs, analyzing the different choices of solution methods from a theoretical and computational perspective. MSLs are showcased in long horizon optimal control of ODEs and PDEs and as latent models for sequence generation. Finally, we investigate the speedups obtained through application of MSL inference in neural controlled differential equations (Neural CDEs) for time series classification of medical data.

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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.

cs.LG↗

Learning with Optimized Random Features: Exponential Speedup by Quantum Machine Learning without Sparsity and Low-Rank Assumptions

Kernel methods augmented with random features give scalable algorithms for learning from big data. But it has been computationally hard to sample random features according to a probability distribution that is optimized for the data, so as to minimize the required number of features for achieving the learning to a desired accuracy. Here, we develop a quantum algorithm for sampling from this optimized distribution over features, in runtime $O(D)$ that is linear in the dimension $D$ of the input data. Our algorithm achieves an exponential speedup in $D$ compared to any known classical algorithm for this sampling task. In contrast to existing quantum machine learning algorithms, our algorithm circumvents sparsity and low-rank assumptions and thus has wide applicability. We also show that the sampled features can be combined with regression by stochastic gradient descent to achieve the learning without canceling out our exponential speedup. Our algorithm based on sampling optimized random features leads to an accelerated framework for machine learning that takes advantage of quantum computers.

quant-ph↗

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.

stat.ML↗

The global optimum of shallow neural network is attained by ridgelet transform

We prove that the global minimum of the backpropagation (BP) training problem of neural networks with an arbitrary nonlinear activation is given by the ridgelet transform. A series of computational experiments show that there exists an interesting similarity between the scatter plot of hidden parameters in a shallow neural network after the BP training and the spectrum of the ridgelet transform. By introducing a continuous model of neural networks, we reduce the training problem to a convex optimization in an infinite dimensional Hilbert space, and obtain the explicit expression of the global optimizer via the ridgelet transform.

stat.ML↗

Transport Analysis of Infinitely Deep Neural Network

We investigated the feature map inside deep neural networks (DNNs) by tracking the transport map. We are interested in the role of depth (why do DNNs perform better than shallow models?) and the interpretation of DNNs (what do intermediate layers do?) Despite the rapid development in their application, DNNs remain analytically unexplained because the hidden layers are nested and the parameters are not faithful. Inspired by the integral representation of shallow NNs, which is the continuum limit of the width, or the hidden unit number, we developed the flow representation and transport analysis of DNNs. The flow representation is the continuum limit of the depth or the hidden layer number, and it is specified by an ordinary differential equation with a vector field. We interpret an ordinary DNN as a transport map or a Euler broken line approximation of the flow. Technically speaking, a dynamical system is a natural model for the nested feature maps. In addition, it opens a new way to the coordinate-free treatment of DNNs by avoiding the redundant parametrization of DNNs. Following Wasserstein geometry, we analyze a flow in three aspects: dynamical system, continuity equation, and Wasserstein gradient flow. A key finding is that we specified a series of transport maps of the denoising autoencoder (DAE). Starting from the shallow DAE, this paper develops three topics: the transport map of the deep DAE, the equivalence between the stacked DAE and the composition of DAEs, and the development of the double continuum limit or the integral representation of the flow representation. As partial answers to the research questions, we found that deeper DAEs converge faster and the extracted features are better; in addition, a deep Gaussian DAE transports mass to decrease the Shannon entropy of the data distribution.

cs.LG↗

Transportation analysis of denoising autoencoders: a novel method for analyzing deep neural networks

The feature map obtained from the denoising autoencoder (DAE) is investigated by determining transportation dynamics of the DAE, which is a cornerstone for deep learning. Despite the rapid development in its application, deep neural networks remain analytically unexplained, because the feature maps are nested and parameters are not faithful. In this paper, we address the problem of the formulation of nested complex of parameters by regarding the feature map as a transport map. Even when a feature map has different dimensions between input and output, we can regard it as a transportation map by considering that both the input and output spaces are embedded in a common high-dimensional space. In addition, the trajectory is a geometric object and thus, is independent of parameterization. In this manner, transportation can be regarded as a universal character of deep neural networks. By determining and analyzing the transportation dynamics, we can understand the behavior of a deep neural network. In this paper, we investigate a fundamental case of deep neural networks: the DAE. We derive the transport map of the DAE, and reveal that the infinitely deep DAE transports mass to decrease a certain quantity, such as entropy, of the data distribution. These results though analytically simple, shed light on the correspondence between deep neural networks and the Wasserstein gradient flows.

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Neural Network with Unbounded Activation Functions is Universal Approximator

This paper presents an investigation of the approximation property of neural networks with unbounded activation functions, such as the rectified linear unit (ReLU), which is the new de-facto standard of deep learning. The ReLU network can be analyzed by the ridgelet transform with respect to Lizorkin distributions. By showing three reconstruction formulas by using the Fourier slice theorem, the Radon transform, and Parseval's relation, it is shown that a neural network with unbounded activation functions still satisfies the universal approximation property. As an additional consequence, the ridgelet transform, or the backprojection filter in the Radon domain, is what the network learns after backpropagation. Subject to a constructive admissibility condition, the trained network can be obtained by simply discretizing the ridgelet transform, without backpropagation. Numerical examples not only support the consistency of the admissibility condition but also imply that some non-admissible cases result in low-pass filtering.

cs.NE↗

Nonparametric Weight Initialization of Neural Networks via Integral Representation

A new initialization method for hidden parameters in a neural network is proposed. Derived from the integral representation of the neural network, a nonparametric probability distribution of hidden parameters is introduced. In this proposal, hidden parameters are initialized by samples drawn from this distribution, and output parameters are fitted by ordinary linear regression. Numerical experiments show that backpropagation with proposed initialization converges faster than uniformly random initialization. Also it is shown that the proposed method achieves enough accuracy by itself without backpropagation in some cases.

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