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Ding-Xuan Zhou

Publications and source records attributed to Ding-Xuan Zhou.

At least 55 records · Page 3Linked to original sources

Differentially Private Stochastic Gradient Descent with Low-Noise

Modern machine learning algorithms aim to extract fine-grained information from data to provide accurate predictions, which often conflicts with the goal of privacy protection. This paper addresses the practical and theoretical importance of developing privacy-preserving machine learning algorithms that ensure good performance while preserving privacy. In this paper, we focus on the privacy and utility (measured by excess risk bounds) performances of differentially private stochastic gradient descent (SGD) algorithms in the setting of stochastic convex optimization. Specifically, we examine the pointwise problem in the low-noise setting for which we derive sharper excess risk bounds for the differentially private SGD algorithm. In the pairwise learning setting, we propose a simple differentially private SGD algorithm based on gradient perturbation. Furthermore, we develop novel utility bounds for the proposed algorithm, proving that it achieves optimal excess risk rates even for non-smooth losses. Notably, we establish fast learning rates for privacy-preserving pairwise learning under the low-noise condition, which is the first of its kind.

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Learning Theory of Distribution Regression with Neural Networks

In this paper, we aim at establishing an approximation theory and a learning theory of distribution regression via a fully connected neural network (FNN). In contrast to the classical regression methods, the input variables of distribution regression are probability measures. Then we often need to perform a second-stage sampling process to approximate the actual information of the distribution. On the other hand, the classical neural network structure requires the input variable to be a vector. When the input samples are probability distributions, the traditional deep neural network method cannot be directly used and the difficulty arises for distribution regression. A well-defined neural network structure for distribution inputs is intensively desirable. There is no mathematical model and theoretical analysis on neural network realization of distribution regression. To overcome technical difficulties and address this issue, we establish a novel fully connected neural network framework to realize an approximation theory of functionals defined on the space of Borel probability measures. Furthermore, based on the established functional approximation results, in the hypothesis space induced by the novel FNN structure with distribution inputs, almost optimal learning rates for the proposed distribution regression model up to logarithmic terms are derived via a novel two-stage error decomposition technique.

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Approximation of Nonlinear Functionals Using Deep ReLU Networks

In recent years, functional neural networks have been proposed and studied in order to approximate nonlinear continuous functionals defined on $L^p([-1, 1]^s)$ for integers $s\ge1$ and $1\le p<\infty$. However, their theoretical properties are largely unknown beyond universality of approximation or the existing analysis does not apply to the rectified linear unit (ReLU) activation function. To fill in this void, we investigate here the approximation power of functional deep neural networks associated with the ReLU activation function by constructing a continuous piecewise linear interpolation under a simple triangulation. In addition, we establish rates of approximation of the proposed functional deep ReLU networks under mild regularity conditions. Finally, our study may also shed some light on the understanding of functional data learning algorithms.

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Sketching with Spherical Designs for Noisy Data Fitting on Spheres

This paper proposes a sketching strategy based on spherical designs, which is applied to the classical spherical basis function approach for massive spherical data fitting. We conduct theoretical analysis and numerical verifications to demonstrate the feasibility of the proposed { sketching} strategy. From the theoretical side, we prove that sketching based on spherical designs can reduce the computational burden of the spherical basis function approach without sacrificing its approximation capability. In particular, we provide upper and lower bounds for the proposed { sketching} strategy to fit noisy data on spheres. From the experimental side, we numerically illustrate the feasibility of the sketching strategy by showing its comparable fitting performance with the spherical basis function approach. These interesting findings show that the proposed sketching strategy is capable of fitting massive and noisy data on spheres.

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Generalization Performance of Empirical Risk Minimization on Over-parameterized Deep ReLU Nets

In this paper, we study the generalization performance of global minima for implementing empirical risk minimization (ERM) on over-parameterized deep ReLU nets. Using a novel deepening scheme for deep ReLU nets, we rigorously prove that there exist perfect global minima achieving almost optimal generalization error bounds for numerous types of data under mild conditions. Since over-parameterization is crucial to guarantee that the global minima of ERM on deep ReLU nets can be realized by the widely used stochastic gradient descent (SGD) algorithm, our results indeed fill a gap between optimization and generalization.

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Generalization Analysis for Contrastive Representation Learning

Recently, contrastive learning has found impressive success in advancing the state of the art in solving various machine learning tasks. However, the existing generalization analysis is very limited or even not meaningful. In particular, the existing generalization error bounds depend linearly on the number $k$ of negative examples while it was widely shown in practice that choosing a large $k$ is necessary to guarantee good generalization of contrastive learning in downstream tasks. In this paper, we establish novel generalization bounds for contrastive learning which do not depend on $k$, up to logarithmic terms. Our analysis uses structural results on empirical covering numbers and Rademacher complexities to exploit the Lipschitz continuity of loss functions. For self-bounding Lipschitz loss functions, we further improve our results by developing optimistic bounds which imply fast rates in a low noise condition. We apply our results to learning with both linear representation and nonlinear representation by deep neural networks, for both of which we derive Rademacher complexity bounds to get improved generalization bounds.

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Radial Basis Function Approximation with Distributively Stored Data on Spheres

This paper proposes a distributed weighted regularized least squares algorithm (DWRLS) based on spherical radial basis functions and spherical quadrature rules to tackle spherical data that are stored across numerous local servers and cannot be shared with each other. Via developing a novel integral operator approach, we succeed in deriving optimal approximation rates for DWRLS and theoretically demonstrate that DWRLS performs similarly as running a weighted regularized least squares algorithm with the whole data on a large enough machine. This interesting finding implies that distributed learning is capable of sufficiently exploiting potential values of distributively stored spherical data, even though every local server cannot access all the data.

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Fast Polynomial Kernel Classification for Massive Data

In the era of big data, it is desired to develop efficient machine learning algorithms to tackle massive data challenges such as storage bottleneck, algorithmic scalability, and interpretability. In this paper, we develop a novel efficient classification algorithm, called fast polynomial kernel classification (FPC), to conquer the scalability and storage challenges. Our main tools are a suitable selected feature mapping based on polynomial kernels and an alternating direction method of multipliers (ADMM) algorithm for a related non-smooth convex optimization problem. Fast learning rates as well as feasibility verifications including the efficiency of an ADMM solver with convergence guarantees and the selection of center points are established to justify theoretical behaviors of FPC. Our theoretical assertions are verified by a series of simulations and real data applications. Numerical results demonstrate that FPC significantly reduces the computational burden and storage memory of existing learning schemes such as support vector machines, Nyström and random feature methods, without sacrificing their generalization abilities much.

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Stability and Generalization for Markov Chain Stochastic Gradient Methods

Recently there is a large amount of work devoted to the study of Markov chain stochastic gradient methods (MC-SGMs) which mainly focus on their convergence analysis for solving minimization problems. In this paper, we provide a comprehensive generalization analysis of MC-SGMs for both minimization and minimax problems through the lens of algorithmic stability in the framework of statistical learning theory. For empirical risk minimization (ERM) problems, we establish the optimal excess population risk bounds for both smooth and non-smooth cases by introducing on-average argument stability. For minimax problems, we develop a quantitative connection between on-average argument stability and generalization error which extends the existing results for uniform stability \cite{lei2021stability}. We further develop the first nearly optimal convergence rates for convex-concave problems both in expectation and with high probability, which, combined with our stability results, show that the optimal generalization bounds can be attained for both smooth and non-smooth cases. To the best of our knowledge, this is the first generalization analysis of SGMs when the gradients are sampled from a Markov process.

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Attention Enables Zero Approximation Error

Deep learning models have been widely applied in various aspects of daily life. Many variant models based on deep learning structures have achieved even better performances. Attention-based architectures have become almost ubiquitous in deep learning structures. Especially, the transformer model has now defeated the convolutional neural network in image classification tasks to become the most widely used tool. However, the theoretical properties of attention-based models are seldom considered. In this work, we show that with suitable adaptations, the single-head self-attention transformer with a fixed number of transformer encoder blocks and free parameters is able to generate any desired polynomial of the input with no error. The number of transformer encoder blocks is the same as the degree of the target polynomial. Even more exciting, we find that these transformer encoder blocks in this model do not need to be trained. As a direct consequence, we show that the single-head self-attention transformer with increasing numbers of free parameters is universal. These surprising theoretical results clearly explain the outstanding performances of the transformer model and may shed light on future modifications in real applications. We also provide some experiments to verify our theoretical result.

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Moreau Envelope Augmented Lagrangian Method for Nonconvex Optimization with Linear Constraints

The augmented Lagrangian method (ALM) is one of the most useful methods for constrained optimization. Its convergence has been well established under convexity assumptions or smoothness assumptions, or under both assumptions. ALM may experience oscillations and divergence when the underlying problem is simultaneously nonconvex and nonsmooth. In this paper, we consider the linearly constrained problem with a nonconvex (in particular, weakly convex) and nonsmooth objective. We modify ALM to use a Moreau envelope of the augmented Lagrangian and establish its convergence under conditions that are weaker than those in the literature. We call it the Moreau envelope augmented Lagrangian (MEAL) method. We also show that the iteration complexity of MEAL is $o(\varepsilon^{-2})$ to yield an $\varepsilon$-accurate first-order stationary point. We establish its whole sequence convergence (regardless of the initial guess) and a rate when a Kurdyka-Lojasiewicz property is assumed. Moreover, when the subproblem of MEAL has no closed-form solution and is difficult to solve, we propose two practical variants of MEAL, an inexact version called iMEAL with an approximate proximal update, and a linearized version called LiMEAL for the constrained problem with a composite objective. Their convergence is also established.

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On ADMM in Deep Learning: Convergence and Saturation-Avoidance

In this paper, we develop an alternating direction method of multipliers (ADMM) for deep neural networks training with sigmoid-type activation functions (called \textit{sigmoid-ADMM pair}), mainly motivated by the gradient-free nature of ADMM in avoiding the saturation of sigmoid-type activations and the advantages of deep neural networks with sigmoid-type activations (called deep sigmoid nets) over their rectified linear unit (ReLU) counterparts (called deep ReLU nets) in terms of approximation. In particular, we prove that the approximation capability of deep sigmoid nets is not worse than that of deep ReLU nets by showing that ReLU activation function can be well approximated by deep sigmoid nets with two hidden layers and finitely many free parameters but not vice-verse. We also establish the global convergence of the proposed ADMM for the nonlinearly constrained formulation of the deep sigmoid nets training from arbitrary initial points to a Karush-Kuhn-Tucker (KKT) point at a rate of order ${\cal O}(1/k)$. Besides sigmoid activation, such a convergence theorem holds for a general class of smooth activations. Compared with the widely used stochastic gradient descent (SGD) algorithm for the deep ReLU nets training (called ReLU-SGD pair), the proposed sigmoid-ADMM pair is practically stable with respect to the algorithmic hyperparameters including the learning rate, initial schemes and the pro-processing of the input data. Moreover, we find that to approximate and learn simple but important functions the proposed sigmoid-ADMM pair numerically outperforms the ReLU-SGD pair.

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Theory of Deep Convolutional Neural Networks III: Approximating Radial Functions

We consider a family of deep neural networks consisting of two groups of convolutional layers, a downsampling operator, and a fully connected layer. The network structure depends on two structural parameters which determine the numbers of convolutional layers and the width of the fully connected layer. We establish an approximation theory with explicit approximation rates when the approximated function takes a composite form $f\circ Q$ with a feature polynomial $Q$ and a univariate function $f$. In particular, we prove that such a network can outperform fully connected shallow networks in approximating radial functions with $Q(x) =|x|^2$, when the dimension $d$ of data from $\mathbb{R}^d$ is large. This gives the first rigorous proof for the superiority of deep convolutional neural networks in approximating functions with special structures. Then we carry out generalization analysis for empirical risk minimization with such a deep network in a regression framework with the regression function of the form $f\circ Q$. Our network structure which does not use any composite information or the functions $Q$ and $f$ can automatically extract features and make use of the composite nature of the regression function via tuning the structural parameters. Our analysis provides an error bound which decreases with the network depth to a minimum and then increases, verifying theoretically a trade-off phenomenon observed for network depths in many practical applications.

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Universal Consistency of Deep Convolutional Neural Networks

Compared with avid research activities of deep convolutional neural networks (DCNNs) in practice, the study of theoretical behaviors of DCNNs lags heavily behind. In particular, the universal consistency of DCNNs remains open. In this paper, we prove that implementing empirical risk minimization on DCNNs with expansive convolution (with zero-padding) is strongly universally consistent. Motivated by the universal consistency, we conduct a series of experiments to show that without any fully connected layers, DCNNs with expansive convolution perform not worse than the widely used deep neural networks with hybrid structure containing contracting (without zero-padding) convolution layers and several fully connected layers.

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Robust Kernel-based Distribution Regression

Regularization schemes for regression have been widely studied in learning theory and inverse problems. In this paper, we study distribution regression (DR) which involves two stages of sampling, and aims at regressing from probability measures to real-valued responses over a reproducing kernel Hilbert space (RKHS). Recently, theoretical analysis on DR has been carried out via kernel ridge regression and several learning behaviors have been observed. However, the topic has not been explored and understood beyond the least square based DR. By introducing a robust loss function $l_σ$ for two-stage sampling problems, we present a novel robust distribution regression (RDR) scheme. With a windowing function $V$ and a scaling parameter $σ$ which can be appropriately chosen, $l_σ$ can include a wide range of popular used loss functions that enrich the theme of DR. Moreover, the loss $l_σ$ is not necessarily convex, hence largely improving the former regression class (least square) in the literature of DR. The learning rates under different regularity ranges of the regression function $f_ρ$ are comprehensively studied and derived via integral operator techniques. The scaling parameter $σ$ is shown to be crucial in providing robustness and satisfactory learning rates of RDR.

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Towards Understanding the Spectral Bias of Deep Learning

An intriguing phenomenon observed during training neural networks is the spectral bias, which states that neural networks are biased towards learning less complex functions. The priority of learning functions with low complexity might be at the core of explaining generalization ability of neural network, and certain efforts have been made to provide theoretical explanation for spectral bias. However, there is still no satisfying theoretical result justifying the underlying mechanism of spectral bias. In this paper, we give a comprehensive and rigorous explanation for spectral bias and relate it with the neural tangent kernel function proposed in recent work. We prove that the training process of neural networks can be decomposed along different directions defined by the eigenfunctions of the neural tangent kernel, where each direction has its own convergence rate and the rate is determined by the corresponding eigenvalue. We then provide a case study when the input data is uniformly distributed over the unit sphere, and show that lower degree spherical harmonics are easier to be learned by over-parameterized neural networks. Finally, we provide numerical experiments to demonstrate the correctness of our theory. Our experimental results also show that our theory can tolerate certain model misspecification in terms of the input data distribution.

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Theory of Deep Convolutional Neural Networks II: Spherical Analysis

Deep learning based on deep neural networks of various structures and architectures has been powerful in many practical applications, but it lacks enough theoretical verifications. In this paper, we consider a family of deep convolutional neural networks applied to approximate functions on the unit sphere $\mathbb{S}^{d-1}$ of $\mathbb{R}^d$. Our analysis presents rates of uniform approximation when the approximated function lies in the Sobolev space $W^r_\infty (\mathbb{S}^{d-1})$ with $r>0$ or takes an additive ridge form. Our work verifies theoretically the modelling and approximation ability of deep convolutional neural networks followed by downsampling and one fully connected layer or two. The key idea of our spherical analysis is to use the inner product form of the reproducing kernels of the spaces of spherical harmonics and then to apply convolutional factorizations of filters to realize the generated linear features.

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Depth Selection for Deep ReLU Nets in Feature Extraction and Generalization

Deep learning is recognized to be capable of discovering deep features for representation learning and pattern recognition without requiring elegant feature engineering techniques by taking advantage of human ingenuity and prior knowledge. Thus it has triggered enormous research activities in machine learning and pattern recognition. One of the most important challenge of deep learning is to figure out relations between a feature and the depth of deep neural networks (deep nets for short) to reflect the necessity of depth. Our purpose is to quantify this feature-depth correspondence in feature extraction and generalization. We present the adaptivity of features to depths and vice-verse via showing a depth-parameter trade-off in extracting both single feature and composite features. Based on these results, we prove that implementing the classical empirical risk minimization on deep nets can achieve the optimal generalization performance for numerous learning tasks. Our theoretical results are verified by a series of numerical experiments including toy simulations and a real application of earthquake seismic intensity prediction.

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