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Gilad Yehudai

Publications and source records attributed to Gilad Yehudai.

30 records · Page 2Linked to original sources

Reconstructing Training Data from Multiclass Neural Networks

Reconstructing samples from the training set of trained neural networks is a major privacy concern. Haim et al. (2022) recently showed that it is possible to reconstruct training samples from neural network binary classifiers, based on theoretical results about the implicit bias of gradient methods. In this work, we present several improvements and new insights over this previous work. As our main improvement, we show that training-data reconstruction is possible in the multi-class setting and that the reconstruction quality is even higher than in the case of binary classification. Moreover, we show that using weight-decay during training increases the vulnerability to sample reconstruction. Finally, while in the previous work the training set was of size at most $1000$ from $10$ classes, we show preliminary evidence of the ability to reconstruct from a model trained on $5000$ samples from $100$ classes.

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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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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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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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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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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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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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On the Optimal Memorization Power of ReLU Neural Networks

We study the memorization power of feedforward ReLU neural networks. We show that such networks can memorize any $N$ points that satisfy a mild separability assumption using $\tilde{O}\left(\sqrt{N}\right)$ parameters. Known VC-dimension upper bounds imply that memorizing $N$ samples requires $Ω(\sqrt{N})$ parameters, and hence our construction is optimal up to logarithmic factors. We also give a generalized construction for networks with depth bounded by $1 \leq L \leq \sqrt{N}$, for memorizing $N$ samples using $\tilde{O}(N/L)$ parameters. This bound is also optimal up to logarithmic factors. Our construction uses weights with large bit complexity. We prove that having such a large bit complexity is both necessary and sufficient for memorization with a sub-linear number of parameters.

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The Effects of Mild Over-parameterization on the Optimization Landscape of Shallow ReLU Neural Networks

We study the effects of mild over-parameterization on the optimization landscape of a simple ReLU neural network of the form $\mathbf{x}\mapsto\sum_{i=1}^k\max\{0,\mathbf{w}_i^{\top}\mathbf{x}\}$, in a well-studied teacher-student setting where the target values are generated by the same architecture, and when directly optimizing over the population squared loss with respect to Gaussian inputs. We prove that while the objective is strongly convex around the global minima when the teacher and student networks possess the same number of neurons, it is not even \emph{locally convex} after any amount of over-parameterization. Moreover, related desirable properties (e.g., one-point strong convexity and the Polyak-Łojasiewicz condition) also do not hold even locally. On the other hand, we establish that the objective remains one-point strongly convex in \emph{most} directions (suitably defined), and show an optimization guarantee under this property. For the non-global minima, we prove that adding even just a single neuron will turn a non-global minimum into a saddle point. This holds under some technical conditions which we validate empirically. These results provide a possible explanation for why recovering a global minimum becomes significantly easier when we over-parameterize, even if the amount of over-parameterization is very moderate.

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The Connection Between Approximation, Depth Separation and Learnability in Neural Networks

Several recent works have shown separation results between deep neural networks, and hypothesis classes with inferior approximation capacity such as shallow networks or kernel classes. On the other hand, the fact that deep networks can efficiently express a target function does not mean that this target function can be learned efficiently by deep neural networks. In this work we study the intricate connection between learnability and approximation capacity. We show that learnability with deep networks of a target function depends on the ability of simpler classes to approximate the target. Specifically, we show that a necessary condition for a function to be learnable by gradient descent on deep neural networks is to be able to approximate the function, at least in a weak sense, with shallow neural networks. We also show that a class of functions can be learned by an efficient statistical query algorithm if and only if it can be approximated in a weak sense by some kernel class. We give several examples of functions which demonstrate depth separation, and conclude that they cannot be efficiently learned, even by a hypothesis class that can efficiently approximate them.

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From Local Structures to Size Generalization in Graph Neural Networks

Graph neural networks (GNNs) can process graphs of different sizes, but their ability to generalize across sizes, specifically from small to large graphs, is still not well understood. In this paper, we identify an important type of data where generalization from small to large graphs is challenging: graph distributions for which the local structure depends on the graph size. This effect occurs in multiple important graph learning domains, including social and biological networks. We first prove that when there is a difference between the local structures, GNNs are not guaranteed to generalize across sizes: there are "bad" global minima that do well on small graphs but fail on large graphs. We then study the size-generalization problem empirically and demonstrate that when there is a discrepancy in local structure, GNNs tend to converge to non-generalizing solutions. Finally, we suggest two approaches for improving size generalization, motivated by our findings. Notably, we propose a novel Self-Supervised Learning (SSL) task aimed at learning meaningful representations of local structures that appear in large graphs. Our SSL task improves classification accuracy on several popular datasets.

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Proving the Lottery Ticket Hypothesis: Pruning is All You Need

The lottery ticket hypothesis (Frankle and Carbin, 2018), states that a randomly-initialized network contains a small subnetwork such that, when trained in isolation, can compete with the performance of the original network. We prove an even stronger hypothesis (as was also conjectured in Ramanujan et al., 2019), showing that for every bounded distribution and every target network with bounded weights, a sufficiently over-parameterized neural network with random weights contains a subnetwork with roughly the same accuracy as the target network, without any further training.

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