arXiv subjects

Ohad Shamir

Publications and source records attributed to Ohad Shamir.

At least 37 records · Page 2Linked to original sources

arXiv2024

Generalization in Kernel Regression Under Realistic Assumptions

It is by now well-established that modern over-parameterized models seem to elude the bias-variance tradeoff and generalize well despite overfitting noise. Many recent works attempt to analyze this phenomenon in the relatively tractable setting of kernel regression. However, as we argue in detail, most past works on this topic either make unrealistic assumptions, or focus on a narrow problem setup. This work aims to provide a unified theory to upper bound the excess risk of kernel regression for nearly all common and realistic settings. Specifically, we provide rigorous bounds that hold for common kernels and for any amount of regularization, noise, any input dimension, and any number of samples. Furthermore, we provide relative perturbation bounds for the eigenvalues of kernel matrices, which may be of independent interest. These reveal a self-regularization phenomenon, whereby a heavy tail in the eigendecomposition of the kernel provides it with an implicit form of regularization, enabling good generalization. When applied to common kernels, our results imply benign overfitting in high input dimensions, nearly tempered overfitting in fixed dimensions, and explicit convergence rates for regularized regression. As a by-product, we obtain time-dependent bounds for neural networks trained in the kernel regime.

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arXiv2024

Depth Separation in Norm-Bounded Infinite-Width Neural Networks

We study depth separation in infinite-width neural networks, where complexity is controlled by the overall squared $\ell_2$-norm of the weights (sum of squares of all weights in the network). Whereas previous depth separation results focused on separation in terms of width, such results do not give insight into whether depth determines if it is possible to learn a network that generalizes well even when the network width is unbounded. Here, we study separation in terms of the sample complexity required for learnability. Specifically, we show that there are functions that are learnable with sample complexity polynomial in the input dimension by norm-controlled depth-3 ReLU networks, yet are not learnable with sub-exponential sample complexity by norm-controlled depth-2 ReLU networks (with any value for the norm). We also show that a similar statement in the reverse direction is not possible: any function learnable with polynomial sample complexity by a norm-controlled depth-2 ReLU network with infinite width is also learnable with polynomial sample complexity by a norm-controlled depth-3 ReLU network.

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arXiv2023

Accelerated Zeroth-order Method for Non-Smooth Stochastic Convex Optimization Problem with Infinite Variance

In this paper, we consider non-smooth stochastic convex optimization with two function evaluations per round under infinite noise variance. In the classical setting when noise has finite variance, an optimal algorithm, built upon the batched accelerated gradient method, was proposed in (Gasnikov et. al., 2022). This optimality is defined in terms of iteration and oracle complexity, as well as the maximal admissible level of adversarial noise. However, the assumption of finite variance is burdensome and it might not hold in many practical scenarios. To address this, we demonstrate how to adapt a refined clipped version of the accelerated gradient (Stochastic Similar Triangles) method from (Sadiev et al., 2023) for a two-point zero-order oracle. This adaptation entails extending the batching technique to accommodate infinite variance -- a non-trivial task that stands as a distinct contribution of this paper.

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arXiv2023

Initialization-Dependent Sample Complexity of Linear Predictors and Neural Networks

We provide several new results on the sample complexity of vector-valued linear predictors (parameterized by a matrix), and more generally neural networks. Focusing on size-independent bounds, where only the Frobenius norm distance of the parameters from some fixed reference matrix $W_0$ is controlled, we show that the sample complexity behavior can be surprisingly different than what we may expect considering the well-studied setting of scalar-valued linear predictors. This also leads to new sample complexity bounds for feed-forward neural networks, tackling some open questions in the literature, and establishing a new convex linear prediction problem that is provably learnable without uniform convergence.

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arXiv2023

The Implicit Bias of Benign Overfitting

The phenomenon of benign overfitting, where a predictor perfectly fits noisy training data while attaining near-optimal expected loss, has received much attention in recent years, but still remains not fully understood beyond well-specified linear regression setups. In this paper, we provide several new results on when one can or cannot expect benign overfitting to occur, for both regression and classification tasks. We consider a prototypical and rather generic data model for benign overfitting of linear predictors, where an arbitrary input distribution of some fixed dimension $k$ is concatenated with a high-dimensional distribution. For linear regression which is not necessarily well-specified, we show that the minimum-norm interpolating predictor (that standard training methods converge to) is biased towards an inconsistent solution in general, hence benign overfitting will generally not occur. Moreover, we show how this can be extended beyond standard linear regression, by an argument proving how the existence of benign overfitting on some regression problems precludes its existence on other regression problems. We then turn to classification problems, and show that the situation there is much more favorable. Specifically, we prove that the max-margin predictor (to which standard training methods are known to converge in direction) is asymptotically biased towards minimizing a weighted \emph{squared hinge loss}. This allows us to reduce the question of benign overfitting in classification to the simpler question of whether this loss is a good surrogate for the misclassification error, and use it to show benign overfitting in some new settings.

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arXiv2022

Reconstructing Training Data from Trained Neural Networks

Understanding to what extent neural networks memorize training data is an intriguing question with practical and theoretical implications. In this paper we show that in some cases a significant fraction of the training data can in fact be reconstructed from the parameters of a trained neural network classifier. We propose a novel reconstruction scheme that stems from recent theoretical results about the implicit bias in training neural networks with gradient-based methods. To the best of our knowledge, our results are the first to show that reconstructing a large portion of the actual training samples from a trained neural network classifier is generally possible. This has negative implications on privacy, as it can be used as an attack for revealing sensitive training data. We demonstrate our method for binary MLP classifiers on a few standard computer vision datasets.

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arXiv2022

Oracle Complexity in Nonsmooth Nonconvex Optimization

It is well-known that given a smooth, bounded-from-below, and possibly nonconvex function, standard gradient-based methods can find $ε$-stationary points (with gradient norm less than $ε$) in $\mathcal{O}(1/ε^2)$ iterations. However, many important nonconvex optimization problems, such as those associated with training modern neural networks, are inherently not smooth, making these results inapplicable. In this paper, we study nonsmooth nonconvex optimization from an oracle complexity viewpoint, where the algorithm is assumed to be given access only to local information about the function at various points. We provide two main results: First, we consider the problem of getting near $ε$-stationary points. This is perhaps the most natural relaxation of finding $ε$-stationary points, which is impossible in the nonsmooth nonconvex case. We prove that this relaxed goal cannot be achieved efficiently, for any distance and $ε$ smaller than some constants. Our second result deals with the possibility of tackling nonsmooth nonconvex optimization by reduction to smooth optimization: Namely, applying smooth optimization methods on a smooth approximation of the objective function. For this approach, we prove under a mild assumption an inherent trade-off between oracle complexity and smoothness: On the one hand, smoothing a nonsmooth nonconvex function can be done very efficiently (e.g., by randomized smoothing), but with dimension-dependent factors in the smoothness parameter, which can strongly affect iteration complexity when plugging into standard smooth optimization methods. On the other hand, these dimension factors can be eliminated with suitable smoothing methods, but only by making the oracle complexity of the smoothing process exponentially large.

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arXiv2022

Gradient Methods Provably Converge to Non-Robust Networks

Despite a great deal of research, it is still unclear why neural networks are so susceptible to adversarial examples. In this work, we identify natural settings where depth-$2$ ReLU networks trained with gradient flow are provably non-robust (susceptible to small adversarial $\ell_2$-perturbations), even when robust networks that classify the training dataset correctly exist. Perhaps surprisingly, we show that the well-known implicit bias towards margin maximization induces bias towards non-robust networks, by proving that every network which satisfies the KKT conditions of the max-margin problem is non-robust.

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arXiv2022

On Margin Maximization in Linear and ReLU Networks

The implicit bias of neural networks has been extensively studied in recent years. Lyu and Li [2019] showed that in homogeneous networks trained with the exponential or the logistic loss, gradient flow converges to a KKT point of the max margin problem in the parameter space. However, that leaves open the question of whether this point will generally be an actual optimum of the max margin problem. In this paper, we study this question in detail, for several neural network architectures involving linear and ReLU activations. Perhaps surprisingly, we show that in many cases, the KKT point is not even a local optimum of the max margin problem. On the flip side, we identify multiple settings where a local or global optimum can be guaranteed.

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arXiv2022

The Sample Complexity of One-Hidden-Layer Neural Networks

We study norm-based uniform convergence bounds for neural networks, aiming at a tight understanding of how these are affected by the architecture and type of norm constraint, for the simple class of scalar-valued one-hidden-layer networks, and inputs bounded in Euclidean norm. We begin by proving that in general, controlling the spectral norm of the hidden layer weight matrix is insufficient to get uniform convergence guarantees (independent of the network width), while a stronger Frobenius norm control is sufficient, extending and improving on previous work. Motivated by the proof constructions, we identify and analyze two important settings where (perhaps surprisingly) a mere spectral norm control turns out to be sufficient: First, when the network's activation functions are sufficiently smooth (with the result extending to deeper networks); and second, for certain types of convolutional networks. In the latter setting, we study how the sample complexity is additionally affected by parameters such as the amount of overlap between patches and the overall number of patches.

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arXiv2022

Width is Less Important than Depth in ReLU Neural Networks

We solve an open question from Lu et al. (2017), by showing that any target network with inputs in $\mathbb{R}^d$ can be approximated by a width $O(d)$ network (independent of the target network's architecture), whose number of parameters is essentially larger only by a linear factor. In light of previous depth separation theorems, which imply that a similar result cannot hold when the roles of width and depth are interchanged, it follows that depth plays a more significant role than width in the expressive power of neural networks. We extend our results to constructing networks with bounded weights, and to constructing networks with width at most $d+2$, which is close to the minimal possible width due to previous lower bounds. Both of these constructions cause an extra polynomial factor in the number of parameters over the target network. We also show an exact representation of wide and shallow networks using deep and narrow networks which, in certain cases, does not increase the number of parameters over the target network.

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arXiv2022

On the Power and Limitations of Random Features for Understanding Neural Networks

Recently, a spate of papers have provided positive theoretical results for training over-parameterized neural networks (where the network size is larger than what is needed to achieve low error). The key insight is that with sufficient over-parameterization, gradient-based methods will implicitly leave some components of the network relatively unchanged, so the optimization dynamics will behave as if those components are essentially fixed at their initial random values. In fact, fixing these explicitly leads to the well-known approach of learning with random features. In other words, these techniques imply that we can successfully learn with neural networks, whenever we can successfully learn with random features. In this paper, we first review these techniques, providing a simple and self-contained analysis for one-hidden-layer networks. We then argue that despite the impressive positive results, random feature approaches are also inherently limited in what they can explain. In particular, we rigorously show that random features cannot be used to learn even a single ReLU neuron with standard Gaussian inputs, unless the network size (or magnitude of the weights) is exponentially large. Since a single neuron is learnable with gradient-based methods, we conclude that we are still far from a satisfying general explanation for the empirical success of neural networks.

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arXiv2022

Learning a Single Neuron with Gradient Methods

We consider the fundamental problem of learning a single neuron $x \mapstoσ(w^\top x)$ using standard gradient methods. As opposed to previous works, which considered specific (and not always realistic) input distributions and activation functions $σ(\cdot)$, we ask whether a more general result is attainable, under milder assumptions. On the one hand, we show that some assumptions on the distribution and the activation function are necessary. On the other hand, we prove positive guarantees under mild assumptions, which go beyond those studied in the literature so far. We also point out and study the challenges in further strengthening and generalizing our results.

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arXiv2022

Learning a Single Neuron with Bias Using Gradient Descent

We theoretically study the fundamental problem of learning a single neuron with a bias term ($\mathbf{x} \mapsto σ(<\mathbf{w},\mathbf{x}> + b)$) in the realizable setting with the ReLU activation, using gradient descent. Perhaps surprisingly, we show that this is a significantly different and more challenging problem than the bias-less case (which was the focus of previous works on single neurons), both in terms of the optimization geometry as well as the ability of gradient methods to succeed in some scenarios. We provide a detailed study of this problem, characterizing the critical points of the objective, demonstrating failure cases, and providing positive convergence guarantees under different sets of assumptions. To prove our results, we develop some tools which may be of independent interest, and improve previous results on learning single neurons.

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arXiv2022

Implicit Regularization Towards Rank Minimization in ReLU Networks

We study the conjectured relationship between the implicit regularization in neural networks, trained with gradient-based methods, and rank minimization of their weight matrices. Previously, it was proved that for linear networks (of depth 2 and vector-valued outputs), gradient flow (GF) w.r.t. the square loss acts as a rank minimization heuristic. However, understanding to what extent this generalizes to nonlinear networks is an open problem. In this paper, we focus on nonlinear ReLU networks, providing several new positive and negative results. On the negative side, we prove (and demonstrate empirically) that, unlike the linear case, GF on ReLU networks may no longer tend to minimize ranks, in a rather strong sense (even approximately, for "most" datasets of size 2). On the positive side, we reveal that ReLU networks of sufficient depth are provably biased towards low-rank solutions in several reasonable settings.

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arXiv2021

Convergence Results For Q-Learning With Experience Replay

A commonly used heuristic in RL is experience replay (e.g.~\citet{lin1993reinforcement, mnih2015human}), in which a learner stores and re-uses past trajectories as if they were sampled online. In this work, we initiate a rigorous study of this heuristic in the setting of tabular Q-learning. We provide a convergence rate guarantee, and discuss how it compares to the convergence of Q-learning depending on important parameters such as the frequency and number of replay iterations. We also provide theoretical evidence showing when we might expect this heuristic to strictly improve performance, by introducing and analyzing a simple class of MDPs. Finally, we provide some experiments to support our theoretical findings.

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arXiv2021

Replay For Safety

Experience replay \citep{lin1993reinforcement, mnih2015human} is a widely used technique to achieve efficient use of data and improved performance in RL algorithms. In experience replay, past transitions are stored in a memory buffer and re-used during learning. Various suggestions for sampling schemes from the replay buffer have been suggested in previous works, attempting to optimally choose those experiences which will most contribute to the convergence to an optimal policy. Here, we give some conditions on the replay sampling scheme that will ensure convergence, focusing on the well-known Q-learning algorithm in the tabular setting. After establishing sufficient conditions for convergence, we turn to suggest a slightly different usage for experience replay - replaying memories in a biased manner as a means to change the properties of the resulting policy. We initiate a rigorous study of experience replay as a tool to control and modify the properties of the resulting policy. In particular, we show that using an appropriate biased sampling scheme can allow us to achieve a \emph{safe} policy. We believe that using experience replay as a biasing mechanism that allows controlling the resulting policy in desirable ways is an idea with promising potential for many applications.

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arXiv2021

Random Shuffling Beats SGD Only After Many Epochs on Ill-Conditioned Problems

Recently, there has been much interest in studying the convergence rates of without-replacement SGD, and proving that it is faster than with-replacement SGD in the worst case. However, known lower bounds ignore the problem's geometry, including its condition number, whereas the upper bounds explicitly depend on it. Perhaps surprisingly, we prove that when the condition number is taken into account, without-replacement SGD \emph{does not} significantly improve on with-replacement SGD in terms of worst-case bounds, unless the number of epochs (passes over the data) is larger than the condition number. Since many problems in machine learning and other areas are both ill-conditioned and involve large datasets, this indicates that without-replacement does not necessarily improve over with-replacement sampling for realistic iteration budgets. We show this by providing new lower and upper bounds which are tight (up to log factors), for quadratic problems with commuting quadratic terms, precisely quantifying the dependence on the problem parameters.

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