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Atsushi Nitanda

Publications and source records attributed to Atsushi Nitanda.

At least 37 records · Page 2Linked to original sources

Provable In-Context Vector Arithmetic via Retrieving Task Concepts

In-context learning (ICL) has garnered significant attention for its ability to grasp functions/tasks from demonstrations. Recent studies suggest the presence of a latent task/function vector in LLMs during ICL. Merullo et al. (2024) showed that LLMs leverage this vector alongside the residual stream for Word2Vec-like vector arithmetic, solving factual-recall ICL tasks. Additionally, recent work empirically highlighted the key role of Question-Answer data in enhancing factual-recall capabilities. Despite these insights, a theoretical explanation remains elusive. To move one step forward, we propose a theoretical framework building on empirically grounded hierarchical concept modeling. We develop an optimization theory, showing how nonlinear residual transformers trained via gradient descent on cross-entropy loss perform factual-recall ICL tasks via vector arithmetic. We prove 0-1 loss convergence and show the strong generalization, including robustness to concept recombination and distribution shifts. These results elucidate the advantages of transformers over static embedding predecessors. Empirical simulations corroborate our theoretical insights.

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Direct Distributional Optimization for Provable Alignment of Diffusion Models

We introduce a novel alignment method for diffusion models from distribution optimization perspectives while providing rigorous convergence guarantees. We first formulate the problem as a generic regularized loss minimization over probability distributions and directly optimize the distribution using the Dual Averaging method. Next, we enable sampling from the learned distribution by approximating its score function via Doob's $h$-transform technique. The proposed framework is supported by rigorous convergence guarantees and an end-to-end bound on the sampling error, which imply that when the original distribution's score is known accurately, the complexity of sampling from shifted distributions is independent of isoperimetric conditions. This framework is broadly applicable to general distribution optimization problems, including alignment tasks in Reinforcement Learning with Human Feedback (RLHF), Direct Preference Optimization (DPO), and Kahneman-Tversky Optimization (KTO). We empirically validate its performance on synthetic and image datasets using the DPO objective.

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Learning Density Evolution from Snapshot Data

Motivated by learning dynamical structures from static snapshot data, this paper presents a distribution-on-scalar regression approach for estimating the density evolution of a stochastic process from its noisy temporal point clouds. We propose an entropy-regularized nonparametric maximum likelihood estimator (E-NPMLE), which leverages the entropic optimal transport as a smoothing regularizer for the density flow. We show that the E-NPMLE has almost dimension-free statistical rates of convergence to the ground truth distributions, which exhibit a striking phase transition phenomenon in terms of the number of snapshots and per-snapshot sample size. To efficiently compute the E-NPMLE, we design a novel particle-based and grid-free coordinate KL divergence gradient descent (CKLGD) algorithm and prove its polynomial iteration complexity. Moreover, we provide numerical evidence on synthetic data to support our theoretical findings. This work contributes to the theoretical understanding and practical computation of estimating density evolution from noisy observations in arbitrary dimensions.

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Improved Particle Approximation Error for Mean Field Neural Networks

Mean-field Langevin dynamics (MFLD) minimizes an entropy-regularized nonlinear convex functional defined over the space of probability distributions. MFLD has gained attention due to its connection with noisy gradient descent for mean-field two-layer neural networks. Unlike standard Langevin dynamics, the nonlinearity of the objective functional induces particle interactions, necessitating multiple particles to approximate the dynamics in a finite-particle setting. Recent works (Chen et al., 2022; Suzuki et al., 2023b) have demonstrated the uniform-in-time propagation of chaos for MFLD, showing that the gap between the particle system and its mean-field limit uniformly shrinks over time as the number of particles increases. In this work, we improve the dependence on logarithmic Sobolev inequality (LSI) constants in their particle approximation errors, which can exponentially deteriorate with the regularization coefficient. Specifically, we establish an LSI-constant-free particle approximation error concerning the objective gap by leveraging the problem structure in risk minimization. As the application, we demonstrate improved convergence of MFLD, sampling guarantee for the mean-field stationary distribution, and uniform-in-time Wasserstein propagation of chaos in terms of particle complexity.

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Why is parameter averaging beneficial in SGD? An objective smoothing perspective

It is often observed that stochastic gradient descent (SGD) and its variants implicitly select a solution with good generalization performance; such implicit bias is often characterized in terms of the sharpness of the minima. Kleinberg et al. (2018) connected this bias with the smoothing effect of SGD which eliminates sharp local minima by the convolution using the stochastic gradient noise. We follow this line of research and study the commonly-used averaged SGD algorithm, which has been empirically observed in Izmailov et al. (2018) to prefer a flat minimum and therefore achieves better generalization. We prove that in certain problem settings, averaged SGD can efficiently optimize the smoothed objective which avoids sharp local minima. In experiments, we verify our theory and show that parameter averaging with an appropriate step size indeed leads to significant improvement in the performance of SGD.

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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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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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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.

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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.

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Stochastic Gradient Descent with Exponential Convergence Rates of Expected Classification Errors

We consider stochastic gradient descent and its averaging variant for binary classification problems in a reproducing kernel Hilbert space. In the traditional analysis using a consistency property of loss functions, it is known that the expected classification error converges more slowly than the expected risk even when assuming a low-noise condition on the conditional label probabilities. Consequently, the resulting rate is sublinear. Therefore, it is important to consider whether much faster convergence of the expected classification error can be achieved. In recent research, an exponential convergence rate for stochastic gradient descent was shown under a strong low-noise condition but provided theoretical analysis was limited to the squared loss function, which is somewhat inadequate for binary classification tasks. In this paper, we show an exponential convergence of the expected classification error in the final phase of the stochastic gradient descent for a wide class of differentiable convex loss functions under similar assumptions. As for the averaged stochastic gradient descent, we show that the same convergence rate holds from the early phase of training. In experiments, we verify our analyses on the $L_2$-regularized logistic regression.

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Exponential Convergence Rates of Classification Errors on Learning with SGD and Random Features

Although kernel methods are widely used in many learning problems, they have poor scalability to large datasets. To address this problem, sketching and stochastic gradient methods are the most commonly used techniques to derive efficient large-scale learning algorithms. In this study, we consider solving a binary classification problem using random features and stochastic gradient descent. In recent research, an exponential convergence rate of the expected classification error under the strong low-noise condition has been shown. We extend these analyses to a random features setting, analyzing the error induced by the approximation of random features in terms of the distance between the generated hypothesis including population risk minimizers and empirical risk minimizers when using general Lipschitz loss functions, to show that an exponential convergence of the expected classification error is achieved even if random features approximation is applied. Additionally, we demonstrate that the convergence rate does not depend on the number of features and there is a significant computational benefit in using random features in classification problems because of the strong low-noise condition.

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Convex Analysis of the Mean Field Langevin Dynamics

As an example of the nonlinear Fokker-Planck equation, the mean field Langevin dynamics recently attracts attention due to its connection to (noisy) gradient descent on infinitely wide neural networks in the mean field regime, and hence the convergence property of the dynamics is of great theoretical interest. In this work, we give a concise and self-contained convergence rate analysis of the mean field Langevin dynamics with respect to the (regularized) objective function in both continuous and discrete time settings. The key ingredient of our proof is a proximal Gibbs distribution $p_q$ associated with the dynamics, which, in combination with techniques in [Vempala and Wibisono (2019)], allows us to develop a simple convergence theory parallel to classical results in convex optimization. Furthermore, we reveal that $p_q$ connects to the duality gap in the empirical risk minimization setting, which enables efficient empirical evaluation of the algorithm convergence.

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Particle Dual Averaging: Optimization of Mean Field Neural Networks with Global Convergence Rate Analysis

We propose the particle dual averaging (PDA) method, which generalizes the dual averaging method in convex optimization to the optimization over probability distributions with quantitative runtime guarantee. The algorithm consists of an inner loop and outer loop: the inner loop utilizes the Langevin algorithm to approximately solve for a stationary distribution, which is then optimized in the outer loop. The method can thus be interpreted as an extension of the Langevin algorithm to naturally handle nonlinear functional on the probability space. An important application of the proposed method is the optimization of neural network in the mean field regime, which is theoretically attractive due to the presence of nonlinear feature learning, but quantitative convergence rate can be challenging to obtain. By adapting finite-dimensional convex optimization theory into the space of measures, we analyze PDA in regularized empirical / expected risk minimization, and establish quantitative global convergence in learning two-layer mean field neural networks under more general settings. Our theoretical results are supported by numerical simulations on neural networks with reasonable size.

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Deep learning is adaptive to intrinsic dimensionality of model smoothness in anisotropic Besov space

Deep learning has exhibited superior performance for various tasks, especially for high-dimensional datasets, such as images. To understand this property, we investigate the approximation and estimation ability of deep learning on anisotropic Besov spaces. The anisotropic Besov space is characterized by direction-dependent smoothness and includes several function classes that have been investigated thus far. We demonstrate that the approximation error and estimation error of deep learning only depend on the average value of the smoothness parameters in all directions. Consequently, the curse of dimensionality can be avoided if the smoothness of the target function is highly anisotropic. Unlike existing studies, our analysis does not require a low-dimensional structure of the input data. We also investigate the minimax optimality of deep learning and compare its performance with that of the kernel method (more generally, linear estimators). The results show that deep learning has better dependence on the input dimensionality if the target function possesses anisotropic smoothness, and it achieves an adaptive rate for functions with spatially inhomogeneous smoothness.

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Online Robust and Adaptive Learning from Data Streams

In online learning from non-stationary data streams, it is necessary to learn robustly to outliers and to adapt quickly to changes in the underlying data generating mechanism. In this paper, we refer to the former attribute of online learning algorithms as robustness and to the latter as adaptivity. There is an obvious tradeoff between the two attributes. It is a fundamental issue to quantify and evaluate the tradeoff because it provides important information on the data generating mechanism. However, no previous work has considered the tradeoff quantitatively. We propose a novel algorithm called the stochastic approximation-based robustness-adaptivity algorithm (SRA) to evaluate the tradeoff. The key idea of SRA is to update parameters of distribution or sufficient statistics with the biased stochastic approximation scheme, while dropping data points with large values of the stochastic update. We address the relation between the two parameters: one is the step size of the stochastic approximation, and the other is the threshold parameter of the norm of the stochastic update. The former controls the adaptivity and the latter does the robustness. We give a theoretical analysis for the non-asymptotic convergence of SRA in the presence of outliers, which depends on both the step size and threshold parameter. Because SRA is formulated on the majorization-minimization principle, it is a general algorithm that includes many algorithms, such as the online EM algorithm and stochastic gradient descent. Empirical experiments for both synthetic and real datasets demonstrated that SRA was superior to previous methods.

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Optimal Rates for Averaged Stochastic Gradient Descent under Neural Tangent Kernel Regime

We analyze the convergence of the averaged stochastic gradient descent for overparameterized two-layer neural networks for regression problems. It was recently found that a neural tangent kernel (NTK) plays an important role in showing the global convergence of gradient-based methods under the NTK regime, where the learning dynamics for overparameterized neural networks can be almost characterized by that for the associated reproducing kernel Hilbert space (RKHS). However, there is still room for a convergence rate analysis in the NTK regime. In this study, we show that the averaged stochastic gradient descent can achieve the minimax optimal convergence rate, with the global convergence guarantee, by exploiting the complexities of the target function and the RKHS associated with the NTK. Moreover, we show that the target function specified by the NTK of a ReLU network can be learned at the optimal convergence rate through a smooth approximation of a ReLU network under certain conditions.

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Generalization Error Bound for Hyperbolic Ordinal Embedding

Hyperbolic ordinal embedding (HOE) represents entities as points in hyperbolic space so that they agree as well as possible with given constraints in the form of entity i is more similar to entity j than to entity k. It has been experimentally shown that HOE can obtain representations of hierarchical data such as a knowledge base and a citation network effectively, owing to hyperbolic space's exponential growth property. However, its theoretical analysis has been limited to ideal noiseless settings, and its generalization error in compensation for hyperbolic space's exponential representation ability has not been guaranteed. The difficulty is that existing generalization error bound derivations for ordinal embedding based on the Gramian matrix do not work in HOE, since hyperbolic space is not inner-product space. In this paper, through our novel characterization of HOE with decomposed Lorentz Gramian matrices, we provide a generalization error bound of HOE for the first time, which is at most exponential with respect to the embedding space's radius. Our comparison between the bounds of HOE and Euclidean ordinal embedding shows that HOE's generalization error is reasonable as a cost for its exponential representation ability.

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