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            While previous optimization results have suggested that deep neural networks tend to favour low-rank weight matrices, the implications of this inductive bias on generalization bounds remain underexplored. In this paper, we apply a chain rule for Gaussian complexity (Maurer, 2016a) to analyze how low-rank layers in deep networks can prevent the accumulation of rank and dimensionality factors that typically multiply across layers. This approach yields generalization bounds for rank and spectral norm constrained networks. We compare our results to prior generalization bounds for deep networks, highlighting how deep networks with low-rank layers can achieve better generalization than those with full-rank layers. Additionally, we discuss how this framework provides new perspectives on the generalization capabilities of deep networks exhibiting neural collapse. Keywords: Gaussian complexity, Generalization bounds, Neural collapse, Low rank layersmore » « lessFree, publicly-accessible full text available December 28, 2025
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            Free, publicly-accessible full text available June 23, 2026
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            Free, publicly-accessible full text available June 23, 2026
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            It was always obvious that SGD with small minibatch size yields for neural networks much higher asymptotic fluctuations in the updates of the weight matrices than GD. It has also been often reported that SGD in deep RELU networks shows empirically a low-rank bias in the weight matrices. A recent theoretical analysis derived a bound on the rank and linked it to the size of the SGD fluctuations [25]. In this paper, we provide an empirical and theoretical analysis of the convergence of SGD vs GD, first for deep RELU networks and then for the case of linear regression, where sharper estimates can be obtained and which is of independent interest. In the linear case, we prove that the component $$W^\perp$$ of the matrix $$W$$ corresponding to the null space of the data matrix $$X$$ converges to zero for both SGD and GD, provided the regularization term is non-zero. Because of the larger number of updates required to go through all the training data, the convergence rate {\it per epoch} of these components is much faster for SGD than for GD. In practice, SGD has a much stronger bias than GD towards solutions for weight matrices $$W$$ with high fluctuations -- even when the choice of mini batches is deterministic -- and low rank, provided the initialization is from a random matrix. Thus SGD with non-zero regularization, shows the coupled phenomenon of asymptotic noise and a low-rank bias-- unlike GD.more » « less
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