arXiv subjects

Taiji Suzuki

Publications and source records attributed to Taiji Suzuki.

At least 91 records · Page 5Linked to original sources

arXiv2024

Mean-field Analysis on Two-layer Neural Networks from a Kernel Perspective

In this paper, we study the feature learning ability of two-layer neural networks in the mean-field regime through the lens of kernel methods. To focus on the dynamics of the kernel induced by the first layer, we utilize a two-timescale limit, where the second layer moves much faster than the first layer. In this limit, the learning problem is reduced to the minimization problem over the intrinsic kernel. Then, we show the global convergence of the mean-field Langevin dynamics and derive time and particle discretization error. We also demonstrate that two-layer neural networks can learn a union of multiple reproducing kernel Hilbert spaces more efficiently than any kernel methods, and neural networks acquire data-dependent kernel which aligns with the target function. In addition, we develop a label noise procedure, which converges to the global optimum and show that the degrees of freedom appears as an implicit regularization.

cs.LG↗

arXiv2024

Koopman-based generalization bound: New aspect for full-rank weights

We propose a new bound for generalization of neural networks using Koopman operators. Whereas most of existing works focus on low-rank weight matrices, we focus on full-rank weight matrices. Our bound is tighter than existing norm-based bounds when the condition numbers of weight matrices are small. Especially, it is completely independent of the width of the network if the weight matrices are orthogonal. Our bound does not contradict to the existing bounds but is a complement to the existing bounds. As supported by several existing empirical results, low-rankness is not the only reason for generalization. Furthermore, our bound can be combined with the existing bounds to obtain a tighter bound. Our result sheds new light on understanding generalization of neural networks with full-rank weight matrices, and it provides a connection between operator-theoretic analysis and generalization of neural networks.

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arXiv2024

Symmetric Mean-field Langevin Dynamics for Distributional Minimax Problems

In this paper, we extend mean-field Langevin dynamics to minimax optimization over probability distributions for the first time with symmetric and provably convergent updates. We propose mean-field Langevin averaged gradient (MFL-AG), a single-loop algorithm that implements gradient descent ascent in the distribution spaces with a novel weighted averaging, and establish average-iterate convergence to the mixed Nash equilibrium. We also study both time and particle discretization regimes and prove a new uniform-in-time propagation of chaos result which accounts for the dependency of the particle interactions on all previous distributions. Furthermore, we propose mean-field Langevin anchored best response (MFL-ABR), a symmetric double-loop algorithm based on best response dynamics with linear last-iterate convergence. Finally, we study applications to zero-sum Markov games and conduct simulations demonstrating long-term optimality.

math.OC↗

arXiv2023

Scalable Federated Learning for Clients with Different Input Image Sizes and Numbers of Output Categories

Federated learning is a privacy-preserving training method which consists of training from a plurality of clients but without sharing their confidential data. However, previous work on federated learning do not explore suitable neural network architectures for clients with different input images sizes and different numbers of output categories. In this paper, we propose an effective federated learning method named ScalableFL, where the depths and widths of the local models for each client are adjusted according to the clients' input image size and the numbers of output categories. In addition, we provide a new bound for the generalization gap of federated learning. In particular, this bound helps to explain the effectiveness of our scalable neural network approach. We demonstrate the effectiveness of ScalableFL in several heterogeneous client settings for both image classification and object detection tasks.

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arXiv2023

Gradient-Based Feature Learning under Structured Data

Recent works have demonstrated that the sample complexity of gradient-based learning of single index models, i.e. functions that depend on a 1-dimensional projection of the input data, is governed by their information exponent. However, these results are only concerned with isotropic data, while in practice the input often contains additional structure which can implicitly guide the algorithm. In this work, we investigate the effect of a spiked covariance structure and reveal several interesting phenomena. First, we show that in the anisotropic setting, the commonly used spherical gradient dynamics may fail to recover the true direction, even when the spike is perfectly aligned with the target direction. Next, we show that appropriate weight normalization that is reminiscent of batch normalization can alleviate this issue. Further, by exploiting the alignment between the (spiked) input covariance and the target, we obtain improved sample complexity compared to the isotropic case. In particular, under the spiked model with a suitably large spike, the sample complexity of gradient-based training can be made independent of the information exponent while also outperforming lower bounds for rotationally invariant kernel methods.

stat.ML↗

arXiv2023

Approximation and Non-parametric Estimation of ResNet-type Convolutional Neural Networks

Convolutional neural networks (CNNs) have been shown to achieve optimal approximation and estimation error rates (in minimax sense) in several function classes. However, previous analyzed optimal CNNs are unrealistically wide and difficult to obtain via optimization due to sparse constraints in important function classes, including the Hölder class. We show a ResNet-type CNN can attain the minimax optimal error rates in these classes in more plausible situations -- it can be dense, and its width, channel size, and filter size are constant with respect to sample size. The key idea is that we can replicate the learning ability of Fully-connected neural networks (FNNs) by tailored CNNs, as long as the FNNs have \textit{block-sparse} structures. Our theory is general in a sense that we can automatically translate any approximation rate achieved by block-sparse FNNs into that by CNNs. As an application, we derive approximation and estimation error rates of the aformentioned type of CNNs for the Barron and Hölder classes with the same strategy.

stat.ML↗

arXiv2023

Learning Green's Function Efficiently Using Low-Rank Approximations

Learning the Green's function using deep learning models enables to solve different classes of partial differential equations. A practical limitation of using deep learning for the Green's function is the repeated computationally expensive Monte-Carlo integral approximations. We propose to learn the Green's function by low-rank decomposition, which results in a novel architecture to remove redundant computations by separate learning with domain data for evaluation and Monte-Carlo samples for integral approximation. Using experiments we show that the proposed method improves computational time compared to MOD-Net while achieving comparable accuracy compared to both PINNs and MOD-Net.

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arXiv2023

Convergence of mean-field Langevin dynamics: Time and space discretization, stochastic gradient, and variance reduction

The mean-field Langevin dynamics (MFLD) is a nonlinear generalization of the Langevin dynamics that incorporates a distribution-dependent drift, and it naturally arises from the optimization of two-layer neural networks via (noisy) gradient descent. Recent works have shown that MFLD globally minimizes an entropy-regularized convex functional in the space of measures. However, all prior analyses assumed the infinite-particle or continuous-time limit, and cannot handle stochastic gradient updates. We provide an general framework to prove a uniform-in-time propagation of chaos for MFLD that takes into account the errors due to finite-particle approximation, time-discretization, and stochastic gradient approximation. To demonstrate the wide applicability of this framework, we establish quantitative convergence rate guarantees to the regularized global optimal solution under (i) a wide range of learning problems such as neural network in the mean-field regime and MMD minimization, and (ii) different gradient estimators including SGD and SVRG. Despite the generality of our results, we achieve an improved convergence rate in both the SGD and SVRG settings when specialized to the standard Langevin dynamics.

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arXiv2023

DIFF2: Differential Private Optimization via Gradient Differences for Nonconvex Distributed Learning

Differential private optimization for nonconvex smooth objective is considered. In the previous work, the best known utility bound is $\widetilde O(\sqrt{d}/(n\varepsilon_\mathrm{DP}))$ in terms of the squared full gradient norm, which is achieved by Differential Private Gradient Descent (DP-GD) as an instance, where $n$ is the sample size, $d$ is the problem dimensionality and $\varepsilon_\mathrm{DP}$ is the differential privacy parameter. To improve the best known utility bound, we propose a new differential private optimization framework called \emph{DIFF2 (DIFFerential private optimization via gradient DIFFerences)} that constructs a differential private global gradient estimator with possibly quite small variance based on communicated \emph{gradient differences} rather than gradients themselves. It is shown that DIFF2 with a gradient descent subroutine achieves the utility of $\widetilde O(d^{2/3}/(n\varepsilon_\mathrm{DP})^{4/3})$, which can be significantly better than the previous one in terms of the dependence on the sample size $n$. To the best of our knowledge, this is the first fundamental result to improve the standard utility $\widetilde O(\sqrt{d}/(n\varepsilon_\mathrm{DP}))$ for nonconvex objectives. Additionally, a more computational and communication efficient subroutine is combined with DIFF2 and its theoretical analysis is also given. Numerical experiments are conducted to validate the superiority of DIFF2 framework.

cs.LG↗

arXiv2023

Approximation and Estimation Ability of Transformers for Sequence-to-Sequence Functions with Infinite Dimensional Input

Despite the great success of Transformer networks in various applications such as natural language processing and computer vision, their theoretical aspects are not well understood. In this paper, we study the approximation and estimation ability of Transformers as sequence-to-sequence functions with infinite dimensional inputs. Although inputs and outputs are both infinite dimensional, we show that when the target function has anisotropic smoothness, Transformers can avoid the curse of dimensionality due to their feature extraction ability and parameter sharing property. In addition, we show that even if the smoothness changes depending on each input, Transformers can estimate the importance of features for each input and extract important features dynamically. Then, we proved that Transformers achieve similar convergence rate as in the case of the fixed smoothness. Our theoretical results support the practical success of Transformers for high dimensional data.

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arXiv2023

Tight and fast generalization error bound of graph embedding in metric space

Recent studies have experimentally shown that we can achieve in non-Euclidean metric space effective and efficient graph embedding, which aims to obtain the vertices' representations reflecting the graph's structure in the metric space. Specifically, graph embedding in hyperbolic space has experimentally succeeded in embedding graphs with hierarchical-tree structure, e.g., data in natural languages, social networks, and knowledge bases. However, recent theoretical analyses have shown a much higher upper bound on non-Euclidean graph embedding's generalization error than Euclidean one's, where a high generalization error indicates that the incompleteness and noise in the data can significantly damage learning performance. It implies that the existing bound cannot guarantee the success of graph embedding in non-Euclidean metric space in a practical training data size, which can prevent non-Euclidean graph embedding's application in real problems. This paper provides a novel upper bound of graph embedding's generalization error by evaluating the local Rademacher complexity of the model as a function set of the distances of representation couples. Our bound clarifies that the performance of graph embedding in non-Euclidean metric space, including hyperbolic space, is better than the existing upper bounds suggest. Specifically, our new upper bound is polynomial in the metric space's geometric radius $R$ and can be $O(\frac{1}{S})$ at the fastest, where $S$ is the training data size. Our bound is significantly tighter and faster than the existing one, which can be exponential to $R$ and $O(\frac{1}{\sqrt{S}})$ at the fastest. Specific calculations on example cases show that graph embedding in non-Euclidean metric space can outperform that in Euclidean space with much smaller training data than the existing bound has suggested.

stat.ML↗

arXiv2023

Primal and Dual Analysis of Entropic Fictitious Play for Finite-sum Problems

The entropic fictitious play (EFP) is a recently proposed algorithm that minimizes the sum of a convex functional and entropy in the space of measures -- such an objective naturally arises in the optimization of a two-layer neural network in the mean-field regime. In this work, we provide a concise primal-dual analysis of EFP in the setting where the learning problem exhibits a finite-sum structure. We establish quantitative global convergence guarantees for both the continuous-time and discrete-time dynamics based on properties of a proximal Gibbs measure introduced in Nitanda et al. (2022). Furthermore, our primal-dual framework entails a memory-efficient particle-based implementation of the EFP update, and also suggests a connection to gradient boosting methods. We illustrate the efficiency of our novel implementation in experiments including neural network optimization and image synthesis.

stat.ML↗

arXiv2023

Diffusion Models are Minimax Optimal Distribution Estimators

While efficient distribution learning is no doubt behind the groundbreaking success of diffusion modeling, its theoretical guarantees are quite limited. In this paper, we provide the first rigorous analysis on approximation and generalization abilities of diffusion modeling for well-known function spaces. The highlight of this paper is that when the true density function belongs to the Besov space and the empirical score matching loss is properly minimized, the generated data distribution achieves the nearly minimax optimal estimation rates in the total variation distance and in the Wasserstein distance of order one. Furthermore, we extend our theory to demonstrate how diffusion models adapt to low-dimensional data distributions. We expect these results advance theoretical understandings of diffusion modeling and its ability to generate verisimilar outputs.

stat.ML↗

arXiv2023

Quantitative Understanding of VAE as a Non-linearly Scaled Isometric Embedding

Variational autoencoder (VAE) estimates the posterior parameters (mean and variance) of latent variables corresponding to each input data. While it is used for many tasks, the transparency of the model is still an underlying issue. This paper provides a quantitative understanding of VAE property through the differential geometric and information-theoretic interpretations of VAE. According to the Rate-distortion theory, the optimal transform coding is achieved by using an orthonormal transform with PCA basis where the transform space is isometric to the input. Considering the analogy of transform coding to VAE, we clarify theoretically and experimentally that VAE can be mapped to an implicit isometric embedding with a scale factor derived from the posterior parameter. As a result, we can estimate the data probabilities in the input space from the prior, loss metrics, and corresponding posterior parameters, and further, the quantitative importance of each latent variable can be evaluated like the eigenvalue of PCA.

stat.ML↗

arXiv2022

Improved Convergence Rate of Stochastic Gradient Langevin Dynamics with Variance Reduction and its Application to Optimization

The stochastic gradient Langevin Dynamics is one of the most fundamental algorithms to solve sampling problems and non-convex optimization appearing in several machine learning applications. Especially, its variance reduced versions have nowadays gained particular attention. In this paper, we study two variants of this kind, namely, the Stochastic Variance Reduced Gradient Langevin Dynamics and the Stochastic Recursive Gradient Langevin Dynamics. We prove their convergence to the objective distribution in terms of KL-divergence under the sole assumptions of smoothness and Log-Sobolev inequality which are weaker conditions than those used in prior works for these algorithms. With the batch size and the inner loop length set to $\sqrt{n}$, the gradient complexity to achieve an $ε$-precision is $\tilde{O}((n+dn^{1/2}ε^{-1})γ^2 L^2α^{-2})$, which is an improvement from any previous analyses. We also show some essential applications of our result to non-convex optimization.

cs.LG↗

arXiv2022

Escaping Saddle Points with Bias-Variance Reduced Local Perturbed SGD for Communication Efficient Nonconvex Distributed Learning

In recent centralized nonconvex distributed learning and federated learning, local methods are one of the promising approaches to reduce communication time. However, existing work has mainly focused on studying first-order optimality guarantees. On the other side, second-order optimality guaranteed algorithms, i.e., algorithms escaping saddle points, have been extensively studied in the non-distributed optimization literature. In this paper, we study a new local algorithm called Bias-Variance Reduced Local Perturbed SGD (BVR-L-PSGD), that combines the existing bias-variance reduced gradient estimator with parameter perturbation to find second-order optimal points in centralized nonconvex distributed optimization. BVR-L-PSGD enjoys second-order optimality with nearly the same communication complexity as the best known one of BVR-L-SGD to find first-order optimality. Particularly, the communication complexity is better than non-local methods when the local datasets heterogeneity is smaller than the smoothness of the local loss. In an extreme case, the communication complexity approaches to $\widetilde Θ(1)$ when the local datasets heterogeneity goes to zero. Numerical results validate our theoretical findings.

cs.LG↗

arXiv2022

Versatile Single-Loop Method for Gradient Estimator: First and Second Order Optimality, and its Application to Federated Learning

While variance reduction methods have shown great success in solving large scale optimization problems, many of them suffer from accumulated errors and, therefore, should periodically require the full gradient computation. In this paper, we present a single-loop algorithm named SLEDGE (Single-Loop mEthoD for Gradient Estimator) for finite-sum nonconvex optimization, which does not require periodic refresh of the gradient estimator but achieves nearly optimal gradient complexity. Unlike existing methods, SLEDGE has the advantage of versatility; (i) second-order optimality, (ii) exponential convergence in the PL region, and (iii) smaller complexity under less heterogeneity of data. We build an efficient federated learning algorithm by exploiting these favorable properties. We show the first and second-order optimality of the output and also provide analysis under PL conditions. When the local budget is sufficiently large and clients are less (Hessian-)~heterogeneous, the algorithm requires fewer communication rounds then existing methods such as FedAvg, SCAFFOLD, and Mime. The superiority of our method is verified in numerical experiments.

cs.LG↗

arXiv2022

Graph Polynomial Convolution Models for Node Classification of Non-Homophilous Graphs

We investigate efficient learning from higher-order graph convolution and learning directly from adjacency matrices for node classification. We revisit the scaled graph residual network and remove ReLU activation from residual layers and apply a single weight matrix at each residual layer. We show that the resulting model lead to new graph convolution models as a polynomial of the normalized adjacency matrix, the residual weight matrix, and the residual scaling parameter. Additionally, we propose adaptive learning between directly graph polynomial convolution models and learning directly from the adjacency matrix. Furthermore, we propose fully adaptive models to learn scaling parameters at each residual layer. We show that generalization bounds of proposed methods are bounded as a polynomial of eigenvalue spectrum, scaling parameters, and upper bounds of residual weights. By theoretical analysis, we argue that the proposed models can obtain improved generalization bounds by limiting the higher-orders of convolutions and direct learning from the adjacency matrix. Using a wide set of real-data, we demonstrate that the proposed methods obtain improved accuracy for node-classification of non-homophilous graphs.

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