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Quanquan Gu

Publications and source records attributed to Quanquan Gu.

At least 163 records · Page 9Linked to original sources

Nearly Minimax Optimal Reinforcement Learning for Discounted MDPs

We study the reinforcement learning problem for discounted Markov Decision Processes (MDPs) under the tabular setting. We propose a model-based algorithm named UCBVI-$γ$, which is based on the \emph{optimism in the face of uncertainty principle} and the Bernstein-type bonus. We show that UCBVI-$γ$ achieves an $\tilde{O}\big({\sqrt{SAT}}/{(1-γ)^{1.5}}\big)$ regret, where $S$ is the number of states, $A$ is the number of actions, $γ$ is the discount factor and $T$ is the number of steps. In addition, we construct a class of hard MDPs and show that for any algorithm, the expected regret is at least $\tildeΩ\big({\sqrt{SAT}}/{(1-γ)^{1.5}}\big)$. Our upper bound matches the minimax lower bound up to logarithmic factors, which suggests that UCBVI-$γ$ is nearly minimax optimal for discounted MDPs.

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Provably Efficient Reinforcement Learning with Linear Function Approximation Under Adaptivity Constraints

We study reinforcement learning (RL) with linear function approximation under the adaptivity constraint. We consider two popular limited adaptivity models: the batch learning model and the rare policy switch model, and propose two efficient online RL algorithms for episodic linear Markov decision processes, where the transition probability and the reward function can be represented as a linear function of some known feature mapping. In specific, for the batch learning model, our proposed LSVI-UCB-Batch algorithm achieves an $\tilde O(\sqrt{d^3H^3T} + dHT/B)$ regret, where $d$ is the dimension of the feature mapping, $H$ is the episode length, $T$ is the number of interactions and $B$ is the number of batches. Our result suggests that it suffices to use only $\sqrt{T/dH}$ batches to obtain $\tilde O(\sqrt{d^3H^3T})$ regret. For the rare policy switch model, our proposed LSVI-UCB-RareSwitch algorithm enjoys an $\tilde O(\sqrt{d^3H^3T[1+T/(dH)]^{dH/B}})$ regret, which implies that $dH\log T$ policy switches suffice to obtain the $\tilde O(\sqrt{d^3H^3T})$ regret. Our algorithms achieve the same regret as the LSVI-UCB algorithm (Jin et al., 2019), yet with a substantially smaller amount of adaptivity. We also establish a lower bound for the batch learning model, which suggests that the dependency on $B$ in our regret bound is tight.

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Risk Bounds for Over-parameterized Maximum Margin Classification on Sub-Gaussian Mixtures

Modern machine learning systems such as deep neural networks are often highly over-parameterized so that they can fit the noisy training data exactly, yet they can still achieve small test errors in practice. In this paper, we study this "benign overfitting" phenomenon of the maximum margin classifier for linear classification problems. Specifically, we consider data generated from sub-Gaussian mixtures, and provide a tight risk bound for the maximum margin linear classifier in the over-parameterized setting. Our results precisely characterize the condition under which benign overfitting can occur in linear classification problems, and improve on previous work. They also have direct implications for over-parameterized logistic regression.

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Uniform-PAC Bounds for Reinforcement Learning with Linear Function Approximation

We study reinforcement learning (RL) with linear function approximation. Existing algorithms for this problem only have high-probability regret and/or Probably Approximately Correct (PAC) sample complexity guarantees, which cannot guarantee the convergence to the optimal policy. In this paper, in order to overcome the limitation of existing algorithms, we propose a new algorithm called FLUTE, which enjoys uniform-PAC convergence to the optimal policy with high probability. The uniform-PAC guarantee is the strongest possible guarantee for reinforcement learning in the literature, which can directly imply both PAC and high probability regret bounds, making our algorithm superior to all existing algorithms with linear function approximation. At the core of our algorithm is a novel minimax value function estimator and a multi-level partition scheme to select the training samples from historical observations. Both of these techniques are new and of independent interest.

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Reward-Free Model-Based Reinforcement Learning with Linear Function Approximation

We study the model-based reward-free reinforcement learning with linear function approximation for episodic Markov decision processes (MDPs). In this setting, the agent works in two phases. In the exploration phase, the agent interacts with the environment and collects samples without the reward. In the planning phase, the agent is given a specific reward function and uses samples collected from the exploration phase to learn a good policy. We propose a new provably efficient algorithm, called UCRL-RFE under the Linear Mixture MDP assumption, where the transition probability kernel of the MDP can be parameterized by a linear function over certain feature mappings defined on the triplet of state, action, and next state. We show that to obtain an $ε$-optimal policy for arbitrary reward function, UCRL-RFE needs to sample at most $\tilde{\mathcal{O}}(H^5d^2ε^{-2})$ episodes during the exploration phase. Here, $H$ is the length of the episode, $d$ is the dimension of the feature mapping. We also propose a variant of UCRL-RFE using Bernstein-type bonus and show that it needs to sample at most $\tilde{\mathcal{O}}(H^4d(H + d)ε^{-2})$ to achieve an $ε$-optimal policy. By constructing a special class of linear Mixture MDPs, we also prove that for any reward-free algorithm, it needs to sample at least $\tilde Ω(H^2dε^{-2})$ episodes to obtain an $ε$-optimal policy. Our upper bound matches the lower bound in terms of the dependence on $ε$ and the dependence on $d$ if $H \ge d$.

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Benign Overfitting in Adversarially Robust Linear Classification

"Benign overfitting", where classifiers memorize noisy training data yet still achieve a good generalization performance, has drawn great attention in the machine learning community. To explain this surprising phenomenon, a series of works have provided theoretical justification in over-parameterized linear regression, classification, and kernel methods. However, it is not clear if benign overfitting still occurs in the presence of adversarial examples, i.e., examples with tiny and intentional perturbations to fool the classifiers. In this paper, we show that benign overfitting indeed occurs in adversarial training, a principled approach to defend against adversarial examples. In detail, we prove the risk bounds of the adversarially trained linear classifier on the mixture of sub-Gaussian data under $\ell_p$ adversarial perturbations. Our result suggests that under moderate perturbations, adversarially trained linear classifiers can achieve the near-optimal standard and adversarial risks, despite overfitting the noisy training data. Numerical experiments validate our theoretical findings.

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How Much Over-parameterization Is Sufficient to Learn Deep ReLU Networks?

A recent line of research on deep learning focuses on the extremely over-parameterized setting, and shows that when the network width is larger than a high degree polynomial of the training sample size $n$ and the inverse of the target error $ε^{-1}$, deep neural networks learned by (stochastic) gradient descent enjoy nice optimization and generalization guarantees. Very recently, it is shown that under certain margin assumptions on the training data, a polylogarithmic width condition suffices for two-layer ReLU networks to converge and generalize (Ji and Telgarsky, 2019). However, whether deep neural networks can be learned with such a mild over-parameterization is still an open question. In this work, we answer this question affirmatively and establish sharper learning guarantees for deep ReLU networks trained by (stochastic) gradient descent. In specific, under certain assumptions made in previous work, our optimization and generalization guarantees hold with network width polylogarithmic in $n$ and $ε^{-1}$. Our results push the study of over-parameterized deep neural networks towards more practical settings.

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Neural Thompson Sampling

Thompson Sampling (TS) is one of the most effective algorithms for solving contextual multi-armed bandit problems. In this paper, we propose a new algorithm, called Neural Thompson Sampling, which adapts deep neural networks for both exploration and exploitation. At the core of our algorithm is a novel posterior distribution of the reward, where its mean is the neural network approximator, and its variance is built upon the neural tangent features of the corresponding neural network. We prove that, provided the underlying reward function is bounded, the proposed algorithm is guaranteed to achieve a cumulative regret of $\mathcal{O}(T^{1/2})$, which matches the regret of other contextual bandit algorithms in terms of total round number $T$. Experimental comparisons with other benchmark bandit algorithms on various data sets corroborate our theory.

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Efficient Robust Training via Backward Smoothing

Adversarial training is so far the most effective strategy in defending against adversarial examples. However, it suffers from high computational costs due to the iterative adversarial attacks in each training step. Recent studies show that it is possible to achieve fast Adversarial Training by performing a single-step attack with random initialization. However, such an approach still lags behind state-of-the-art adversarial training algorithms on both stability and model robustness. In this work, we develop a new understanding towards Fast Adversarial Training, by viewing random initialization as performing randomized smoothing for better optimization of the inner maximization problem. Following this new perspective, we also propose a new initialization strategy, backward smoothing, to further improve the stability and model robustness over single-step robust training methods. Experiments on multiple benchmarks demonstrate that our method achieves similar model robustness as the original TRADES method while using much less training time ($\sim$3x improvement with the same training schedule).

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Iterative Teacher-Aware Learning

In human pedagogy, teachers and students can interact adaptively to maximize communication efficiency. The teacher adjusts her teaching method for different students, and the student, after getting familiar with the teacher's instruction mechanism, can infer the teacher's intention to learn faster. Recently, the benefits of integrating this cooperative pedagogy into machine concept learning in discrete spaces have been proved by multiple works. However, how cooperative pedagogy can facilitate machine parameter learning hasn't been thoroughly studied. In this paper, we propose a gradient optimization based teacher-aware learner who can incorporate teacher's cooperative intention into the likelihood function and learn provably faster compared with the naive learning algorithms used in previous machine teaching works. We give theoretical proof that the iterative teacher-aware learning (ITAL) process leads to local and global improvements. We then validate our algorithms with extensive experiments on various tasks including regression, classification, and inverse reinforcement learning using synthetic and real data. We also show the advantage of modeling teacher-awareness when agents are learning from human teachers.

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Adaptive Differentially Private Empirical Risk Minimization

We propose an adaptive (stochastic) gradient perturbation method for differentially private empirical risk minimization. At each iteration, the random noise added to the gradient is optimally adapted to the stepsize; we name this process adaptive differentially private (ADP) learning. Given the same privacy budget, we prove that the ADP method considerably improves the utility guarantee compared to the standard differentially private method in which vanilla random noise is added. Our method is particularly useful for gradient-based algorithms with time-varying learning rates, including variants of AdaGrad (Duchi et al., 2011). We provide extensive numerical experiments to demonstrate the effectiveness of the proposed adaptive differentially private algorithm.

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Linear Contextual Bandits with Adversarial Corruptions

We study the linear contextual bandit problem in the presence of adversarial corruption, where the interaction between the player and a possibly infinite decision set is contaminated by an adversary that can corrupt the reward up to a corruption level $C$ measured by the sum of the largest alteration on rewards in each round. We present a variance-aware algorithm that is adaptive to the level of adversarial contamination $C$. The key algorithmic design includes (1) a multi-level partition scheme of the observed data, (2) a cascade of confidence sets that are adaptive to the level of the corruption, and (3) a variance-aware confidence set construction that can take advantage of low-variance reward. We further prove that the regret of the proposed algorithm is $\tilde{O}(C^2d\sqrt{\sum_{t = 1}^T σ_t^2} + C^2R\sqrt{dT})$, where $d$ is the dimension of context vectors, $T$ is the number of rounds, $R$ is the range of noise and $σ_t^2,t=1\ldots,T$ are the variances of instantaneous reward. We also prove a gap-dependent regret bound for the proposed algorithm, which is instance-dependent and thus leads to better performance on good practical instances. To the best of our knowledge, this is the first variance-aware corruption-robust algorithm for contextual bandits. Experiments on synthetic data corroborate our theory.

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Locally Differentially Private Reinforcement Learning for Linear Mixture Markov Decision Processes

Reinforcement learning (RL) algorithms can be used to provide personalized services, which rely on users' private and sensitive data. To protect the users' privacy, privacy-preserving RL algorithms are in demand. In this paper, we study RL with linear function approximation and local differential privacy (LDP) guarantees. We propose a novel $(\varepsilon, δ)$-LDP algorithm for learning a class of Markov decision processes (MDPs) dubbed linear mixture MDPs, and obtains an $\tilde{\mathcal{O}}( d^{5/4}H^{7/4}T^{3/4}\left(\log(1/δ)\right)^{1/4}\sqrt{1/\varepsilon})$ regret, where $d$ is the dimension of feature mapping, $H$ is the length of the planning horizon, and $T$ is the number of interactions with the environment. We also prove a lower bound $Ω(dH\sqrt{T}/\left(e^{\varepsilon}(e^{\varepsilon}-1)\right))$ for learning linear mixture MDPs under $\varepsilon$-LDP constraint. Experiments on synthetic datasets verify the effectiveness of our algorithm. To the best of our knowledge, this is the first provable privacy-preserving RL algorithm with linear function approximation.

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Benign Overfitting of Constant-Stepsize SGD for Linear Regression

There is an increasing realization that algorithmic inductive biases are central in preventing overfitting; empirically, we often see a benign overfitting phenomenon in overparameterized settings for natural learning algorithms, such as stochastic gradient descent (SGD), where little to no explicit regularization has been employed. This work considers this issue in arguably the most basic setting: constant-stepsize SGD (with iterate averaging or tail averaging) for linear regression in the overparameterized regime. Our main result provides a sharp excess risk bound, stated in terms of the full eigenspectrum of the data covariance matrix, that reveals a bias-variance decomposition characterizing when generalization is possible: (i) the variance bound is characterized in terms of an effective dimension (specific for SGD) and (ii) the bias bound provides a sharp geometric characterization in terms of the location of the initial iterate (and how it aligns with the data covariance matrix). More specifically, for SGD with iterate averaging, we demonstrate the sharpness of the established excess risk bound by proving a matching lower bound (up to constant factors). For SGD with tail averaging, we show its advantage over SGD with iterate averaging by proving a better excess risk bound together with a nearly matching lower bound. Moreover, we reflect on a number of notable differences between the algorithmic regularization afforded by (unregularized) SGD in comparison to ordinary least squares (minimum-norm interpolation) and ridge regression. Experimental results on synthetic data corroborate our theoretical findings.

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Adaptive Sampling for Heterogeneous Rank Aggregation from Noisy Pairwise Comparisons

In heterogeneous rank aggregation problems, users often exhibit various accuracy levels when comparing pairs of items. Thus a uniform querying strategy over users may not be optimal. To address this issue, we propose an elimination-based active sampling strategy, which estimates the ranking of items via noisy pairwise comparisons from users and improves the users' average accuracy by maintaining an active set of users. We prove that our algorithm can return the true ranking of items with high probability. We also provide a sample complexity bound for the proposed algorithm which is better than that of non-active strategies in the literature. Experiments are provided to show the empirical advantage of the proposed methods over the state-of-the-art baselines.

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Differentially Private Federated Learning with Laplacian Smoothing

Federated learning aims to protect data privacy by collaboratively learning a model without sharing private data among users. However, an adversary may still be able to infer the private training data by attacking the released model. Differential privacy provides a statistical protection against such attacks at the price of significantly degrading the accuracy or utility of the trained models. In this paper, we investigate a utility enhancement scheme based on Laplacian smoothing for differentially private federated learning (DP-Fed-LS), where the parameter aggregation with injected Gaussian noise is improved in statistical precision without losing privacy budget. Our key observation is that the aggregated gradients in federated learning often enjoy a type of smoothness, i.e. sparsity in the graph Fourier basis with polynomial decays of Fourier coefficients as frequency grows, which can be exploited by the Laplacian smoothing efficiently. Under a prescribed differential privacy budget, convergence error bounds with tight rates are provided for DP-Fed-LS with uniform subsampling of heterogeneous Non-IID data, revealing possible utility improvement of Laplacian smoothing in effective dimensionality and variance reduction, among others. Experiments over MNIST, SVHN, and Shakespeare datasets show that the proposed method can improve model accuracy with DP-guarantee and membership privacy under both uniform and Poisson subsampling mechanisms.

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Self-training Converts Weak Learners to Strong Learners in Mixture Models

We consider a binary classification problem when the data comes from a mixture of two rotationally symmetric distributions satisfying concentration and anti-concentration properties enjoyed by log-concave distributions among others. We show that there exists a universal constant $C_{\mathrm{err}}>0$ such that if a pseudolabeler $\boldsymbolβ_{\mathrm{pl}}$ can achieve classification error at most $C_{\mathrm{err}}$, then for any $\varepsilon>0$, an iterative self-training algorithm initialized at $\boldsymbolβ_0 := \boldsymbolβ_{\mathrm{pl}}$ using pseudolabels $\hat y = \mathrm{sgn}(\langle \boldsymbolβ_t, \mathbf{x}\rangle)$ and using at most $\tilde O(d/\varepsilon^2)$ unlabeled examples suffices to learn the Bayes-optimal classifier up to $\varepsilon$ error, where $d$ is the ambient dimension. That is, self-training converts weak learners to strong learners using only unlabeled examples. We additionally show that by running gradient descent on the logistic loss one can obtain a pseudolabeler $\boldsymbolβ_{\mathrm{pl}}$ with classification error $C_{\mathrm{err}}$ using only $O(d)$ labeled examples (i.e., independent of $\varepsilon$). Together our results imply that mixture models can be learned to within $\varepsilon$ of the Bayes-optimal accuracy using at most $O(d)$ labeled examples and $\tilde O(d/\varepsilon^2)$ unlabeled examples by way of a semi-supervised self-training algorithm.

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Understanding the Generalization of Adam in Learning Neural Networks with Proper Regularization

Adaptive gradient methods such as Adam have gained increasing popularity in deep learning optimization. However, it has been observed that compared with (stochastic) gradient descent, Adam can converge to a different solution with a significantly worse test error in many deep learning applications such as image classification, even with a fine-tuned regularization. In this paper, we provide a theoretical explanation for this phenomenon: we show that in the nonconvex setting of learning over-parameterized two-layer convolutional neural networks starting from the same random initialization, for a class of data distributions (inspired from image data), Adam and gradient descent (GD) can converge to different global solutions of the training objective with provably different generalization errors, even with weight decay regularization. In contrast, we show that if the training objective is convex, and the weight decay regularization is employed, any optimization algorithms including Adam and GD will converge to the same solution if the training is successful. This suggests that the inferior generalization performance of Adam is fundamentally tied to the nonconvex landscape of deep learning optimization.

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