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Minshuo Chen

Publications and source records attributed to Minshuo Chen.

53 records · Page 3Linked to original sources

Large Learning Rate Tames Homogeneity: Convergence and Balancing Effect

Recent empirical advances show that training deep models with large learning rate often improves generalization performance. However, theoretical justifications on the benefits of large learning rate are highly limited, due to challenges in analysis. In this paper, we consider using Gradient Descent (GD) with a large learning rate on a homogeneous matrix factorization problem, i.e., $\min_{X, Y} \|A - XY^\top\|_{\sf F}^2$. We prove a convergence theory for constant large learning rates well beyond $2/L$, where $L$ is the largest eigenvalue of Hessian at the initialization. Moreover, we rigorously establish an implicit bias of GD induced by such a large learning rate, termed 'balancing', meaning that magnitudes of $X$ and $Y$ at the limit of GD iterations will be close even if their initialization is significantly unbalanced. Numerical experiments are provided to support our theory.

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Nonparametric Regression on Low-Dimensional Manifolds using Deep ReLU Networks : Function Approximation and Statistical Recovery

Real world data often exhibit low-dimensional geometric structures, and can be viewed as samples near a low-dimensional manifold. This paper studies nonparametric regression of Hölder functions on low-dimensional manifolds using deep ReLU networks. Suppose $n$ training data are sampled from a Hölder function in $\mathcal{H}^{s,α}$ supported on a $d$-dimensional Riemannian manifold isometrically embedded in $\mathbb{R}^D$, with sub-gaussian noise. A deep ReLU network architecture is designed to estimate the underlying function from the training data. The mean squared error of the empirical estimator is proved to converge in the order of $n^{-\frac{2(s+α)}{2(s+α) + d}}\log^3 n$. This result shows that deep ReLU networks give rise to a fast convergence rate depending on the data intrinsic dimension $d$, which is usually much smaller than the ambient dimension $D$. It therefore demonstrates the adaptivity of deep ReLU networks to low-dimensional geometric structures of data, and partially explains the power of deep ReLU networks in tackling high-dimensional data with low-dimensional geometric structures.

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Deep Learning Assisted End-to-End Synthesis of mm-Wave Passive Networks with 3D EM Structures: A Study on A Transformer-Based Matching Network

This paper presents a deep learning assisted synthesis approach for direct end-to-end generation of RF/mm-wave passive matching network with 3D EM structures. Different from prior approaches that synthesize EM structures from target circuit component values and target topologies, our proposed approach achieves the direct synthesis of the passive network given the network topology from desired performance values as input. We showcase the proposed synthesis Neural Network (NN) model on an on-chip 1:1 transformer-based impedance matching network. By leveraging parameter sharing, the synthesis NN model successfully extracts relevant features from the input impedance and load capacitors, and predict the transformer 3D EM geometry in a 45nm SOI process that will match the standard 50$Ω$ load to the target input impedance while absorbing the two loading capacitors. As a proof-of-concept, several example transformer geometries were synthesized, and verified in Ansys HFSS to provide the desired input impedance.

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Deep Nonparametric Estimation of Operators between Infinite Dimensional Spaces

Learning operators between infinitely dimensional spaces is an important learning task arising in wide applications in machine learning, imaging science, mathematical modeling and simulations, etc. This paper studies the nonparametric estimation of Lipschitz operators using deep neural networks. Non-asymptotic upper bounds are derived for the generalization error of the empirical risk minimizer over a properly chosen network class. Under the assumption that the target operator exhibits a low dimensional structure, our error bounds decay as the training sample size increases, with an attractive fast rate depending on the intrinsic dimension in our estimation. Our assumptions cover most scenarios in real applications and our results give rise to fast rates by exploiting low dimensional structures of data in operator estimation. We also investigate the influence of network structures (e.g., network width, depth, and sparsity) on the generalization error of the neural network estimator and propose a general suggestion on the choice of network structures to maximize the learning efficiency quantitatively.

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Besov Function Approximation and Binary Classification on Low-Dimensional Manifolds Using Convolutional Residual Networks

Most of existing statistical theories on deep neural networks have sample complexities cursed by the data dimension and therefore cannot well explain the empirical success of deep learning on high-dimensional data. To bridge this gap, we propose to exploit low-dimensional geometric structures of the real world data sets. We establish theoretical guarantees of convolutional residual networks (ConvResNet) in terms of function approximation and statistical estimation for binary classification. Specifically, given the data lying on a $d$-dimensional manifold isometrically embedded in $\mathbb{R}^D$, we prove that if the network architecture is properly chosen, ConvResNets can (1) approximate Besov functions on manifolds with arbitrary accuracy, and (2) learn a classifier by minimizing the empirical logistic risk, which gives an excess risk in the order of $n^{-\frac{s}{2s+2(s\vee d)}}$, where $s$ is a smoothness parameter. This implies that the sample complexity depends on the intrinsic dimension $d$, instead of the data dimension $D$. Our results demonstrate that ConvResNets are adaptive to low-dimensional structures of data sets.

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Super Tickets in Pre-Trained Language Models: From Model Compression to Improving Generalization

The Lottery Ticket Hypothesis suggests that an over-parametrized network consists of ``lottery tickets'', and training a certain collection of them (i.e., a subnetwork) can match the performance of the full model. In this paper, we study such a collection of tickets, which is referred to as ``winning tickets'', in extremely over-parametrized models, e.g., pre-trained language models. We observe that at certain compression ratios, the generalization performance of the winning tickets can not only match but also exceed that of the full model. In particular, we observe a phase transition phenomenon: As the compression ratio increases, generalization performance of the winning tickets first improves then deteriorates after a certain threshold. We refer to the tickets on the threshold as ``super tickets''. We further show that the phase transition is task and model dependent -- as the model size becomes larger and the training data set becomes smaller, the transition becomes more pronounced. Our experiments on the GLUE benchmark show that the super tickets improve single task fine-tuning by $0.9$ points on BERT-base and $1.0$ points on BERT-large, in terms of task-average score. We also demonstrate that adaptively sharing the super tickets across tasks benefits multi-task learning.

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Towards Understanding Hierarchical Learning: Benefits of Neural Representations

Deep neural networks can empirically perform efficient hierarchical learning, in which the layers learn useful representations of the data. However, how they make use of the intermediate representations are not explained by recent theories that relate them to "shallow learners" such as kernels. In this work, we demonstrate that intermediate neural representations add more flexibility to neural networks and can be advantageous over raw inputs. We consider a fixed, randomly initialized neural network as a representation function fed into another trainable network. When the trainable network is the quadratic Taylor model of a wide two-layer network, we show that neural representation can achieve improved sample complexities compared with the raw input: For learning a low-rank degree-$p$ polynomial ($p \geq 4$) in $d$ dimension, neural representation requires only $\tilde{O}(d^{\lceil p/2 \rceil})$ samples, while the best-known sample complexity upper bound for the raw input is $\tilde{O}(d^{p-1})$. We contrast our result with a lower bound showing that neural representations do not improve over the raw input (in the infinite width limit), when the trainable network is instead a neural tangent kernel. Our results characterize when neural representations are beneficial, and may provide a new perspective on why depth is important in deep learning.

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How Important is the Train-Validation Split in Meta-Learning?

Meta-learning aims to perform fast adaptation on a new task through learning a "prior" from multiple existing tasks. A common practice in meta-learning is to perform a train-validation split (\emph{train-val method}) where the prior adapts to the task on one split of the data, and the resulting predictor is evaluated on another split. Despite its prevalence, the importance of the train-validation split is not well understood either in theory or in practice, particularly in comparison to the more direct \emph{train-train method}, which uses all the per-task data for both training and evaluation. We provide a detailed theoretical study on whether and when the train-validation split is helpful in the linear centroid meta-learning problem. In the agnostic case, we show that the expected loss of the train-val method is minimized at the optimal prior for meta testing, and this is not the case for the train-train method in general without structural assumptions on the data. In contrast, in the realizable case where the data are generated from linear models, we show that both the train-val and train-train losses are minimized at the optimal prior in expectation. Further, perhaps surprisingly, our main result shows that the train-train method achieves a \emph{strictly better} excess loss in this realizable case, even when the regularization parameter and split ratio are optimally tuned for both methods. Our results highlight that sample splitting may not always be preferable, especially when the data is realizable by the model. We validate our theories by experimentally showing that the train-train method can indeed outperform the train-val method, on both simulations and real meta-learning tasks.

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Doubly Robust Off-Policy Learning on Low-Dimensional Manifolds by Deep Neural Networks

Causal inference explores the causation between actions and the consequent rewards on a covariate set. Recently deep learning has achieved a remarkable performance in causal inference, but existing statistical theories cannot well explain such an empirical success, especially when the covariates are high-dimensional. Most theoretical results in causal inference are asymptotic, suffer from the curse of dimensionality, and only work for the finite-action scenario. To bridge such a gap between theory and practice, this paper studies doubly robust off-policy learning by deep neural networks. When the covariates lie on a low-dimensional manifold, we prove nonasymptotic regret bounds, which converge at a fast rate depending on the intrinsic dimension of the manifold. Our results cover both the finite- and continuous-action scenarios. Our theory shows that deep neural networks are adaptive to the low-dimensional geometric structures of the covariates, and partially explains the success of deep learning for causal inference.

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Residual Network Based Direct Synthesis of EM Structures: A Study on One-to-One Transformers

We propose using machine learning models for the direct synthesis of on-chip electromagnetic (EM) passive structures to enable rapid or even automated designs and optimizations of RF/mm-Wave circuits. As a proof of concept, we demonstrate the direct synthesis of a 1:1 transformer on a 45nm SOI process using our proposed neural network model. Using pre-existing transformer s-parameter files and their geometric design training samples, the model predicts target geometric designs.

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Differentiable Top-k Operator with Optimal Transport

The top-k operation, i.e., finding the k largest or smallest elements from a collection of scores, is an important model component, which is widely used in information retrieval, machine learning, and data mining. However, if the top-k operation is implemented in an algorithmic way, e.g., using bubble algorithm, the resulting model cannot be trained in an end-to-end way using prevalent gradient descent algorithms. This is because these implementations typically involve swapping indices, whose gradient cannot be computed. Moreover, the corresponding mapping from the input scores to the indicator vector of whether this element belongs to the top-k set is essentially discontinuous. To address the issue, we propose a smoothed approximation, namely the SOFT (Scalable Optimal transport-based diFferenTiable) top-k operator. Specifically, our SOFT top-k operator approximates the output of the top-k operation as the solution of an Entropic Optimal Transport (EOT) problem. The gradient of the SOFT operator can then be efficiently approximated based on the optimality conditions of EOT problem. We apply the proposed operator to the k-nearest neighbors and beam search algorithms, and demonstrate improved performance.

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On Computation and Generalization of Generative Adversarial Imitation Learning

Generative Adversarial Imitation Learning (GAIL) is a powerful and practical approach for learning sequential decision-making policies. Different from Reinforcement Learning (RL), GAIL takes advantage of demonstration data by experts (e.g., human), and learns both the policy and reward function of the unknown environment. Despite the significant empirical progresses, the theory behind GAIL is still largely unknown. The major difficulty comes from the underlying temporal dependency of the demonstration data and the minimax computational formulation of GAIL without convex-concave structure. To bridge such a gap between theory and practice, this paper investigates the theoretical properties of GAIL. Specifically, we show: (1) For GAIL with general reward parameterization, the generalization can be guaranteed as long as the class of the reward functions is properly controlled; (2) For GAIL, where the reward is parameterized as a reproducing kernel function, GAIL can be efficiently solved by stochastic first order optimization algorithms, which attain sublinear convergence to a stationary solution. To the best of our knowledge, these are the first results on statistical and computational guarantees of imitation learning with reward/policy function approximation. Numerical experiments are provided to support our analysis.

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On Generalization Bounds of a Family of Recurrent Neural Networks

Recurrent Neural Networks (RNNs) have been widely applied to sequential data analysis. Due to their complicated modeling structures, however, the theory behind is still largely missing. To connect theory and practice, we study the generalization properties of vanilla RNNs as well as their variants, including Minimal Gated Unit (MGU), Long Short Term Memory (LSTM), and Convolutional (Conv) RNNs. Specifically, our theory is established under the PAC-Learning framework. The generalization bound is presented in terms of the spectral norms of the weight matrices and the total number of parameters. We also establish refined generalization bounds with additional norm assumptions, and draw a comparison among these bounds. We remark: (1) Our generalization bound for vanilla RNNs is significantly tighter than the best of existing results; (2) We are not aware of any other generalization bounds for MGU, LSTM, and Conv RNNs in the exiting literature; (3) We demonstrate the advantages of these variants in generalization.

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Towards Understanding the Importance of Shortcut Connections in Residual Networks

Residual Network (ResNet) is undoubtedly a milestone in deep learning. ResNet is equipped with shortcut connections between layers, and exhibits efficient training using simple first order algorithms. Despite of the great empirical success, the reason behind is far from being well understood. In this paper, we study a two-layer non-overlapping convolutional ResNet. Training such a network requires solving a non-convex optimization problem with a spurious local optimum. We show, however, that gradient descent combined with proper normalization, avoids being trapped by the spurious local optimum, and converges to a global optimum in polynomial time, when the weight of the first layer is initialized at 0, and that of the second layer is initialized arbitrarily in a ball. Numerical experiments are provided to support our theory.

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On Scalable and Efficient Computation of Large Scale Optimal Transport

Optimal Transport (OT) naturally arises in many machine learning applications, yet the heavy computational burden limits its wide-spread uses. To address the scalability issue, we propose an implicit generative learning-based framework called SPOT (Scalable Push-forward of Optimal Transport). Specifically, we approximate the optimal transport plan by a pushforward of a reference distribution, and cast the optimal transport problem into a minimax problem. We then can solve OT problems efficiently using primal dual stochastic gradient-type algorithms. We also show that we can recover the density of the optimal transport plan using neural ordinary differential equations. Numerical experiments on both synthetic and real datasets illustrate that SPOT is robust and has favorable convergence behavior. SPOT also allows us to efficiently sample from the optimal transport plan, which benefits downstream applications such as domain adaptation.

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On Computation and Generalization of GANs with Spectrum Control

Generative Adversarial Networks (GANs), though powerful, is hard to train. Several recent works (brock2016neural,miyato2018spectral) suggest that controlling the spectra of weight matrices in the discriminator can significantly improve the training of GANs. Motivated by their discovery, we propose a new framework for training GANs, which allows more flexible spectrum control (e.g., making the weight matrices of the discriminator have slow singular value decays). Specifically, we propose a new reparameterization approach for the weight matrices of the discriminator in GANs, which allows us to directly manipulate the spectra of the weight matrices through various regularizers and constraints, without intensively computing singular value decompositions. Theoretically, we further show that the spectrum control improves the generalization ability of GANs. Our experiments on CIFAR-10, STL-10, and ImageNet datasets confirm that compared to other methods, our proposed method is capable of generating images with competitive quality by utilizing spectral normalization and encouraging the slow singular value decay.

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Dimensionality Reduction for Stationary Time Series via Stochastic Nonconvex Optimization

Stochastic optimization naturally arises in machine learning. Efficient algorithms with provable guarantees, however, are still largely missing, when the objective function is nonconvex and the data points are dependent. This paper studies this fundamental challenge through a streaming PCA problem for stationary time series data. Specifically, our goal is to estimate the principle component of time series data with respect to the covariance matrix of the stationary distribution. Computationally, we propose a variant of Oja's algorithm combined with downsampling to control the bias of the stochastic gradient caused by the data dependency. Theoretically, we quantify the uncertainty of our proposed stochastic algorithm based on diffusion approximations. This allows us to prove the asymptotic rate of convergence and further implies near optimal asymptotic sample complexity. Numerical experiments are provided to support our analysis.

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