Approximate Gaussianity Beyond Initialisation in Neural Networks

Fuente: arXiv
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Main Authors: Hirst, Edward, Ramgoolam, Sanjaye
Format: Preprint
Published: 2025
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author Hirst, Edward
Ramgoolam, Sanjaye
author_facet Hirst, Edward
Ramgoolam, Sanjaye
contents Ensembles of neural network weight matrices are studied through the training process for the MNIST classification problem, testing the efficacy of matrix models for representing their distributions, under assumptions of Gaussianity and permutation-symmetry. The general 13-parameter permutation invariant Gaussian matrix models are found to be effective models for the correlated Gaussianity in the weight matrices, beyond the range of applicability of the simple Gaussian with independent identically distributed matrix variables, and notably well beyond the initialisation step. The representation theoretic model parameters, and the graph-theoretic characterisation of the permutation invariant matrix observables give an interpretable framework for the best-fit model and for small departures from Gaussianity. Additionally, the Wasserstein distance is calculated for this class of models and used to quantify the movement of the distributions over training. Throughout the work, the effects of varied initialisation regimes, regularisation, layer depth, and layer width are tested for this formalism, identifying limits where particular departures from Gaussianity are enhanced and how more general, yet still highly-interpretable, models can be developed.
format Preprint
id arxiv_https___arxiv_org_abs_2510_05218
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Approximate Gaussianity Beyond Initialisation in Neural Networks
Hirst, Edward
Ramgoolam, Sanjaye
Machine Learning
Artificial Intelligence
High Energy Physics - Theory
Ensembles of neural network weight matrices are studied through the training process for the MNIST classification problem, testing the efficacy of matrix models for representing their distributions, under assumptions of Gaussianity and permutation-symmetry. The general 13-parameter permutation invariant Gaussian matrix models are found to be effective models for the correlated Gaussianity in the weight matrices, beyond the range of applicability of the simple Gaussian with independent identically distributed matrix variables, and notably well beyond the initialisation step. The representation theoretic model parameters, and the graph-theoretic characterisation of the permutation invariant matrix observables give an interpretable framework for the best-fit model and for small departures from Gaussianity. Additionally, the Wasserstein distance is calculated for this class of models and used to quantify the movement of the distributions over training. Throughout the work, the effects of varied initialisation regimes, regularisation, layer depth, and layer width are tested for this formalism, identifying limits where particular departures from Gaussianity are enhanced and how more general, yet still highly-interpretable, models can be developed.
title Approximate Gaussianity Beyond Initialisation in Neural Networks
topic Machine Learning
Artificial Intelligence
High Energy Physics - Theory
url https://arxiv.org/abs/2510.05218