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Gilad Yehudai

Publications and source records attributed to Gilad Yehudai.

At least 19 recordsLinked to original sources

Depth-Width tradeoffs in Algorithmic Reasoning of Graph Tasks with Transformers

Transformers have revolutionized the field of machine learning. In particular, they can be used to solve complex algorithmic problems, including graph-based tasks. In such algorithmic tasks a key question is what is the minimal size of a transformer that can implement the task. Recent work has begun to explore this problem for graph-based tasks, showing that for sub-linear embedding dimension (i.e., model width) logarithmic depth suffices. However, an open question, which we address here, is what happens if width is allowed to grow linearly, while depth is kept fixed. Here we analyze this setting, and provide the surprising result that with linear width, constant depth suffices for solving a host of graph-based problems. This suggests that a moderate increase in width can allow much shallower models, which are advantageous in terms of inference and train time. For other problems, we show that quadratic width is required. Our results demonstrate the complex and intriguing landscape of transformer implementations of graph-based algorithms. We empirically investigate these trade-offs between the relative powers of depth and width and find tasks where wider models have the same accuracy as deep models, while having much faster train and inference time due to parallelizable hardware.

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Lost in Tokenization: Fundamental Trade-offs in Graph Tokenization for Transformers

Transformers have become a central architecture for graph learning, but their application to graphs requires first choosing a tokenization: a graph-to-token map that determines which structural information is exposed at the input. In this work, we show that this choice is a fundamental component of transformer expressivity. We examine three tokenizations that serve as building blocks for many existing graph tokenizations: spectral, random-walk, and adjacency tokenizations. We prove that different tokenizations induce distinct depth regimes: the same graph computation may be realizable by a shallow transformer under one tokenization, while requiring substantially larger depth under another. For example, we prove that random-walk tokenization is lossy for any walk length, making it impossible in general to recover the graph from it, and that while spectral tokenization is lossless, it is ill-conditioned for local tasks. We further show that although both random-walk and spectral tokenizations are derived from adjacency information, it is impossible for a limited-depth transformer to convert between tokenization families in general. In particular, we establish lower bounds and impossibility results showing that unfavorable tokenizations may preclude the efficient recovery of more suitable structural representations. Finally, we complement our theory with controlled experiments on synthetic and real-world tasks, validating the predicted separations and showing that different tasks favor different structural views, and combining complementary tokenizations allows the transformer to leverage distinct signals from each representation.

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Geometric Factual Recall in Transformers

How do transformer language models memorize factual associations? A common view casts internal weight matrices as associative memories over pairs of embeddings, requiring parameter counts that scale linearly with the number of facts. We develop a theoretical and empirical account of an alternative, \emph{geometric} form of memorization in which learned embeddings encode relational structure directly, and the MLP plays a qualitatively different role. In a controlled setting where a single-layer transformer must memorize random bijections from subjects to a shared attribute set, we prove that a logarithmic embedding dimension suffices: subject embeddings encode \emph{linear superpositions} of their associated attribute vectors, and a small MLP acts as a relation-conditioned selector that extracts the relevant attribute via ReLU gating, and not as an associative key-value mapping. We extend these results to the multi-hop setting -- chains of relational queries such as ``Who is the mother of the wife of $x$?'' -- providing constructions with and without chain-of-thought that exhibit a provable capacity-depth tradeoff, complemented by a matching information-theoretic lower bound. Empirically, gradient descent discovers solutions with precisely the predicted structure. Once trained, the MLP transfers zero-shot to entirely new bijections when subject embeddings are appropriately re-initialized, revealing that it has learned a generic selection mechanism rather than memorized any particular set of facts.

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When Can Transformers Count to n?

Large language models based on the transformer architecture can solve highly complex tasks, yet their fundamental limitations on simple algorithmic problems remain poorly understood. In this work, we focus on basic counting tasks and investigate how the difficulty of these tasks scales with the transformer embedding dimension, the context length, and the vocabulary size. We reveal a sharp theoretical phase transition governed by the relationship between the embedding dimension and the vocabulary size. When the dimension is at least as large as the vocabulary, transformers can perfectly maintain token counts. However, when the vocabulary exceeds the embedding dimension, the interference between non-orthogonal token representations forces the network weights to scale polynomially. This renders the exact counting algorithm numerically unstable and practically unlearnable. We empirically validate this bottleneck by training transformers from scratch, demonstrating a strict performance drop at the theoretical threshold and catastrophic out of distribution failure when scaling the vocabulary or context length. Furthermore, we show that state-of-the-art pretrained models suffer from similar failure cases. Our work reveals a critical blind spot absent from the current literature regarding the connection among these three parameters, proving that vocabulary size fundamentally dictates the difficulty of counting tasks.

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Compositional Reasoning with Transformers, RNNs, and Chain of Thought

It is well understood that different neural network architectures are suited to different tasks, but is there always a single best architecture for a given task? We compare the expressive power of transformers, RNNs, and transformers with chain of thought tokens on a simple and natural class of tasks we term Compositional Reasoning Questions (CRQ). This family captures multi-step problems with tree-like compositional structure, such as evaluating Boolean formulas. We prove that under standard hardness assumptions, \emph{none} of these three architectures is capable of solving CRQs unless some hyperparameter (depth, embedding dimension, and number of chain of thought tokens, respectively) grows with the size of the input. We then provide constructions for solving CRQs with each architecture. For transformers, our construction uses depth that is logarithmic in the problem size. For RNNs, logarithmic embedding dimension is necessary and sufficient, so long as the inputs are provided in a certain order. For transformers with chain of thought, our construction uses $n$ CoT tokens for input size $n$. These results show that, while CRQs are inherently hard, there are several different ways for language models to overcome this hardness. Even for a single class of problems, each architecture has strengths and weaknesses, and none is strictly better than the others.

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Emergence of Linear Truth Encodings in Language Models

Recent probing studies reveal that large language models exhibit linear subspaces that separate true from false statements, yet the mechanism behind their emergence is unclear. We introduce a transparent, one-layer transformer toy model that reproduces such truth subspaces end-to-end and exposes one concrete route by which they can arise. We study one simple setting in which truth encoding can emerge: a data distribution where factual statements co-occur with other factual statements (and vice-versa), encouraging the model to learn this distinction in order to lower the LM loss on future tokens. We corroborate this pattern with experiments in pretrained language models. Finally, in the toy setting we observe a two-phase learning dynamic: networks first memorize individual factual associations in a few steps, then -- over a longer horizon -- learn to linearly separate true from false, which in turn lowers language-modeling loss. Together, these results provide both a mechanistic demonstration and an empirical motivation for how and why linear truth representations can emerge in language models.

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Provable Unlearning with Gradient Ascent on Two-Layer ReLU Neural Networks

Machine Unlearning aims to remove specific data from trained models, addressing growing privacy and ethical concerns. We provide a theoretical analysis of a simple and widely used method - gradient ascent - used to reverse the influence of a specific data point without retraining from scratch. Leveraging the implicit bias of gradient descent towards solutions that satisfy the Karush-Kuhn-Tucker (KKT) conditions of a margin maximization problem, we quantify the quality of the unlearned model by evaluating how well it satisfies these conditions w.r.t. the retained data. To formalize this idea, we propose a new success criterion, termed \textbf{$(ε, δ, τ)$-successful} unlearning, and show that, for both linear models and two-layer neural networks with high dimensional data, a properly scaled gradient-ascent step satisfies this criterion and yields a model that closely approximates the retrained solution on the retained data. We also show that gradient ascent performs successful unlearning while still preserving generalization in a synthetic Gaussian-mixture setting.

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Querying Kernel Methods Suffices for Reconstructing their Training Data

Over-parameterized models have raised concerns about their potential to memorize training data, even when achieving strong generalization. The privacy implications of such memorization are generally unclear, particularly in scenarios where only model outputs are accessible. We study this question in the context of kernel methods, and demonstrate both empirically and theoretically that querying kernel models at various points suffices to reconstruct their training data, even without access to model parameters. Our results hold for a range of kernel methods, including kernel regression, support vector machines, and kernel density estimation. Our hope is that this work can illuminate potential privacy concerns for such models.

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Logarithmic Width Suffices for Robust Memorization

The memorization capacity of neural networks with a given architecture has been thoroughly studied in many works. Specifically, it is well-known that memorizing $N$ samples can be done using a network of constant width, independent of $N$. However, the required constructions are often quite delicate. In this paper, we consider the natural question of how well feedforward ReLU neural networks can memorize robustly, namely while being able to withstand adversarial perturbations of a given radius. We establish both upper and lower bounds on the possible radius for general $l_p$ norms, implying (among other things) that width logarithmic in the number of input samples is necessary and sufficient to achieve robust memorization (with robustness radius independent of $N$).

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On the Reconstruction of Training Data from Group Invariant Networks

Reconstructing training data from trained neural networks is an active area of research with significant implications for privacy and explainability. Recent advances have demonstrated the feasibility of this process for several data types. However, reconstructing data from group-invariant neural networks poses distinct challenges that remain largely unexplored. This paper addresses this gap by first formulating the problem and discussing some of its basic properties. We then provide an experimental evaluation demonstrating that conventional reconstruction techniques are inadequate in this scenario. Specifically, we observe that the resulting data reconstructions gravitate toward symmetric inputs on which the group acts trivially, leading to poor-quality results. Finally, we propose two novel methods aiming to improve reconstruction in this setup and present promising preliminary experimental results. Our work sheds light on the complexities of reconstructing data from group invariant neural networks and offers potential avenues for future research in this domain.

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On the Benefits of Rank in Attention Layers

Attention-based mechanisms are widely used in machine learning, most prominently in transformers. However, hyperparameters such as the rank of the attention matrices and the number of heads are scaled nearly the same way in all realizations of this architecture, without theoretical justification. In this work we show that there are dramatic trade-offs between the rank and number of heads of the attention mechanism. Specifically, we present a simple and natural target function that can be represented using a single full-rank attention head for any context length, but that cannot be approximated by low-rank attention unless the number of heads is exponential in the embedding dimension, even for short context lengths. Moreover, we prove that, for short context lengths, adding depth allows the target to be approximated by low-rank attention. For long contexts, we conjecture that full-rank attention is necessary. Finally, we present experiments with off-the-shelf transformers that validate our theoretical findings.

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Reconstructing Training Data From Real World Models Trained with Transfer Learning

Current methods for reconstructing training data from trained classifiers are restricted to very small models, limited training set sizes, and low-resolution images. Such restrictions hinder their applicability to real-world scenarios. In this paper, we present a novel approach enabling data reconstruction in realistic settings for models trained on high-resolution images. Our method adapts the reconstruction scheme of arXiv:2206.07758 to real-world scenarios -- specifically, targeting models trained via transfer learning over image embeddings of large pre-trained models like DINO-ViT and CLIP. Our work employs data reconstruction in the embedding space rather than in the image space, showcasing its applicability beyond visual data. Moreover, we introduce a novel clustering-based method to identify good reconstructions from thousands of candidates. This significantly improves on previous works that relied on knowledge of the training set to identify good reconstructed images. Our findings shed light on a potential privacy risk for data leakage from models trained using transfer learning.

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MALT Powers Up Adversarial Attacks

Current adversarial attacks for multi-class classifiers choose the target class for a given input naively, based on the classifier's confidence levels for various target classes. We present a novel adversarial targeting method, \textit{MALT - Mesoscopic Almost Linearity Targeting}, based on medium-scale almost linearity assumptions. Our attack wins over the current state of the art AutoAttack on the standard benchmark datasets CIFAR-100 and ImageNet and for a variety of robust models. In particular, our attack is \emph{five times faster} than AutoAttack, while successfully matching all of AutoAttack's successes and attacking additional samples that were previously out of reach. We then prove formally and demonstrate empirically that our targeting method, although inspired by linear predictors, also applies to standard non-linear models.

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From Tempered to Benign Overfitting in ReLU Neural Networks

Overparameterized neural networks (NNs) are observed to generalize well even when trained to perfectly fit noisy data. This phenomenon motivated a large body of work on "benign overfitting", where interpolating predictors achieve near-optimal performance. Recently, it was conjectured and empirically observed that the behavior of NNs is often better described as "tempered overfitting", where the performance is non-optimal yet also non-trivial, and degrades as a function of the noise level. However, a theoretical justification of this claim for non-linear NNs has been lacking so far. In this work, we provide several results that aim at bridging these complementing views. We study a simple classification setting with 2-layer ReLU NNs, and prove that under various assumptions, the type of overfitting transitions from tempered in the extreme case of one-dimensional data, to benign in high dimensions. Thus, we show that the input dimension has a crucial role on the type of overfitting in this setting, which we also validate empirically for intermediate dimensions. Overall, our results shed light on the intricate connections between the dimension, sample size, architecture and training algorithm on the one hand, and the type of resulting overfitting on the other hand.

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RedEx: Beyond Fixed Representation Methods via Convex Optimization

Optimizing Neural networks is a difficult task which is still not well understood. On the other hand, fixed representation methods such as kernels and random features have provable optimization guarantees but inferior performance due to their inherent inability to learn the representations. In this paper, we aim at bridging this gap by presenting a novel architecture called RedEx (Reduced Expander Extractor) that is as expressive as neural networks and can also be trained in a layer-wise fashion via a convex program with semi-definite constraints and optimization guarantees. We also show that RedEx provably surpasses fixed representation methods, in the sense that it can efficiently learn a family of target functions which fixed representation methods cannot.

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Locally Optimal Descent for Dynamic Stepsize Scheduling

We introduce a novel dynamic learning-rate scheduling scheme grounded in theory with the goal of simplifying the manual and time-consuming tuning of schedules in practice. Our approach is based on estimating the locally-optimal stepsize, guaranteeing maximal descent in the direction of the stochastic gradient of the current step. We first establish theoretical convergence bounds for our method within the context of smooth non-convex stochastic optimization, matching state-of-the-art bounds while only assuming knowledge of the smoothness parameter. We then present a practical implementation of our algorithm and conduct systematic experiments across diverse datasets and optimization algorithms, comparing our scheme with existing state-of-the-art learning-rate schedulers. Our findings indicate that our method needs minimal tuning when compared to existing approaches, removing the need for auxiliary manual schedules and warm-up phases and achieving comparable performance with drastically reduced parameter tuning.

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Adversarial Examples Exist in Two-Layer ReLU Networks for Low Dimensional Linear Subspaces

Despite a great deal of research, it is still not well-understood why trained neural networks are highly vulnerable to adversarial examples. In this work we focus on two-layer neural networks trained using data which lie on a low dimensional linear subspace. We show that standard gradient methods lead to non-robust neural networks, namely, networks which have large gradients in directions orthogonal to the data subspace, and are susceptible to small adversarial $L_2$-perturbations in these directions. Moreover, we show that decreasing the initialization scale of the training algorithm, or adding $L_2$ regularization, can make the trained network more robust to adversarial perturbations orthogonal to the data.

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Deconstructing Data Reconstruction: Multiclass, Weight Decay and General Losses

Memorization of training data is an active research area, yet our understanding of the inner workings of neural networks is still in its infancy. Recently, Haim et al. (2022) proposed a scheme to reconstruct training samples from multilayer perceptron binary classifiers, effectively demonstrating that a large portion of training samples are encoded in the parameters of such networks. In this work, we extend their findings in several directions, including reconstruction from multiclass and convolutional neural networks. We derive a more general reconstruction scheme which is applicable to a wider range of loss functions such as regression losses. Moreover, we study the various factors that contribute to networks' susceptibility to such reconstruction schemes. Intriguingly, we observe that using weight decay during training increases reconstructability both in terms of quantity and quality. Additionally, we examine the influence of the number of neurons relative to the number of training samples on the reconstructability. Code: https://github.com/gonbuzaglo/decoreco

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