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Researcher profile

Boris Hanin

Boris Hanin contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.PRArtificial Intelligencemath-phmath.MPhep-thmath.APmath.NAmath.SPNumerical Analysis

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Published work

7 published item(s)

preprint2026arXiv

Hyperparameter Transfer for Dense Associative Memories

Dense Associative Memory (DenseAM) is a promising family of AI architectures that is represented by a neural network performing temporal dynamics on an energy landscape. While hyperparameter transfer methods are well-studied for feed-forward networks, these methods have not been developed for settings in which weights are shared across layers and within the layer, which is common in DenseAMs. Additionally, DenseAMs utilize rapidly peaking activation functions that are rarely used in feed-forward architectures. The confluence of these aspects makes DenseAM a challenging framework for using existing methods for hyperparameter transfer. Our work initiates the development of hyperparameter transfer methods for this class of models. We derive explicit prescriptions for how the hyperparameters tuned on small models can be transferred to models trained at scale. We demonstrate excellent agreement between these theoretical findings and empirical results.

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preprint2026arXiv

Learning Rate Transfer in Normalized Transformers

The Normalized Transformer, or nGPT (arXiv:2410.01131) achieves impressive training speedups and does not require weight decay or learning rate warmup. However, despite having hyperparameters that explicitly scale with model size, we observe that nGPT does not exhibit learning rate transfer across model dimension and token horizon. To rectify this, we combine numerical experiments with a principled use of alignment exponents (arXiv:2407.05872) to revisit and modify the $μ$P approach to hyperparameter transfer (arXiv:2011.14522). The result is a novel nGPT parameterization we call $ν$GPT. Through extensive empirical validation, we find $ν$GPT exhibits learning rate transfer across width, depth, and token horizon.

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preprint2023arXiv

Random Fully Connected Neural Networks as Perturbatively Solvable Hierarchies

This article considers fully connected neural networks with Gaussian random weights and biases as well as $L$ hidden layers, each of width proportional to a large parameter $n$. For polynomially bounded non-linearities we give sharp estimates in powers of $1/n$ for the joint cumulants of the network output and its derivatives. Moreover, we show that network cumulants form a perturbatively solvable hierarchy in powers of $1/n$ in that $k$-th order cumulants in one layer have recursions that depend to leading order in $1/n$ only on $j$-th order cumulants at the previous layer with $j\leq k$. By solving a variety of such recursions, however, we find that the depth-to-width ratio $L/n$ plays the role of an effective network depth, controlling both the scale of fluctuations at individual neurons and the size of inter-neuron correlations. Thus, while the cumulant recursions we derive form a hierarchy in powers of $1/n$, contributions of order $1/n^k$ often grow like $L^k$ and are hence non-negligible at positive $L/n$. We use this to study a somewhat simplified version of the exploding and vanishing gradient problem, proving that this particular variant occurs if and only if $L/n$ is large. Several key ideas in this article were first developed at a physics level of rigor in a recent monograph of Daniel A. Roberts, Sho Yaida, and the author. This article not only makes these ideas mathematically precise but also significantly extends them, opening the way to obtaining corrections to all orders in $1/n$.

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preprint2021arXiv

The Principles of Deep Learning Theory

This book develops an effective theory approach to understanding deep neural networks of practical relevance. Beginning from a first-principles component-level picture of networks, we explain how to determine an accurate description of the output of trained networks by solving layer-to-layer iteration equations and nonlinear learning dynamics. A main result is that the predictions of networks are described by nearly-Gaussian distributions, with the depth-to-width aspect ratio of the network controlling the deviations from the infinite-width Gaussian description. We explain how these effectively-deep networks learn nontrivial representations from training and more broadly analyze the mechanism of representation learning for nonlinear models. From a nearly-kernel-methods perspective, we find that the dependence of such models' predictions on the underlying learning algorithm can be expressed in a simple and universal way. To obtain these results, we develop the notion of representation group flow (RG flow) to characterize the propagation of signals through the network. By tuning networks to criticality, we give a practical solution to the exploding and vanishing gradient problem. We further explain how RG flow leads to near-universal behavior and lets us categorize networks built from different activation functions into universality classes. Altogether, we show that the depth-to-width ratio governs the effective model complexity of the ensemble of trained networks. By using information-theoretic techniques, we estimate the optimal aspect ratio at which we expect the network to be practically most useful and show how residual connections can be used to push this scale to arbitrary depths. With these tools, we can learn in detail about the inductive bias of architectures, hyperparameters, and optimizers.

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preprint2020arXiv

Local Universality for Zeros and Critical Points of Monochromatic Random Waves

This paper concerns the asymptotic behavior of zeros and critical points for monochromatic random waves $ϕ_λ$ of frequency $λ$ on a compact, smooth, Riemannian manifold $(M,g)$ as $λ\rightarrow \infty$. We prove that the measure of integration over the zero set of $ϕ_λ$ restricted to balls of radius $\approx λ^{-1}$ converges in distribution to the measure of integration over the zero set of a frequency $1$ random wave on $\mathbb R^n$, where $n$ is the dimension of $M$. We also prove convergence of finite moments for the counting measure of the critical points of ϕλ, again restricted to balls of radius $\approx λ^{-1}$, to the corresponding moments for frequency $1$ random waves. We then patch together these local results to obtain new global variance estimates on the volume of the zero set and numbers of critical points of $ϕ_λ$ on all of $M.$ Our local results hold under conditions about the structure of geodesics on $M$ that are generic in the space of all metrics on $M$, while our global results hold whenever $(M,g)$ has no conjugate points (e.g is negatively curved).

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Neural Network Approximation

Neural Networks (NNs) are the method of choice for building learning algorithms. Their popularity stems from their empirical success on several challenging learning problems. However, most scholars agree that a convincing theoretical explanation for this success is still lacking. This article surveys the known approximation properties of the outputs of NNs with the aim of uncovering the properties that are not present in the more traditional methods of approximation used in numerical analysis. Comparisons are made with traditional approximation methods from the viewpoint of rate distortion. Another major component in the analysis of numerical approximation is the computational time needed to construct the approximation and this in turn is intimately connected with the stability of the approximation algorithm. So the stability of numerical approximation using NNs is a large part of the analysis put forward. The survey, for the most part, is concerned with NNs using the popular ReLU activation function. In this case, the outputs of the NNs are piecewise linear functions on rather complicated partitions of the domain of $f$ into cells that are convex polytopes. When the architecture of the NN is fixed and the parameters are allowed to vary, the set of output functions of the NN is a parameterized nonlinear manifold. It is shown that this manifold has certain space filling properties leading to an increased ability to approximate (better rate distortion) but at the expense of numerical stability. The space filling creates a challenge to the numerical method in finding best or good parameter choices when trying to approximate.

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preprint2018arXiv

Products of Many Large Random Matrices and Gradients in Deep Neural Networks

We study products of random matrices in the regime where the number of terms and the size of the matrices simultaneously tend to infinity. Our main theorem is that the logarithm of the $\ell_2$ norm of such a product applied to any fixed vector is asymptotically Gaussian. The fluctuations we find can be thought of as a finite temperature correction to the limit in which first the size and then the number of matrices tend to infinity. Depending on the scaling limit considered, the mean and variance of the limiting Gaussian depend only on either the first two or the first four moments of the measure from which matrix entries are drawn. We also obtain explicit error bounds on the moments of the norm and the Kolmogorov-Smirnov distance to a Gaussian. Finally, we apply our result to obtain precise information about the stability of gradients in randomly initialized deep neural networks with ReLU activations. This provides a quantitative measure of the extent to which the exploding and vanishing gradient problem occurs in a fully connected neural network with ReLU activations and a given architecture.

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