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Pascal Esser

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6 papers

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AAAI Conference 2025 Conference Paper

When Can We Approximate Wide Contrastive Models with Neural Tangent Kernels and Principal Component Analysis?

Gautham Govind Anil
Pascal Esser
Debarghya Ghoshdastidar

Contrastive learning is a paradigm for learning representations from unlabelled data and several recent works have claimed that such models effectively learn spectral embeddings and show relations between (wide) contrastive models and kernel principal component analysis (PCA). However, it is not known if trained contrastive models indeed correspond to kernel methods or PCA. In this work, we analyze the training dynamics of two-layer contrastive models, with non-linear activation, and answer when these models are close to PCA or kernel methods. It is well known in the supervised setting that neural networks are equivalent to neural tangent kernel (NTK) machines, and that the NTK of infinitely wide networks remains constant during training. We provide the first constancy results of NTK for contrastive losses, and present a nuanced picture: NTK of wide networks remains almost constant for cosine similarity based contrastive losses, but not for losses based on dot product similarity. We further study the training dynamics of contrastive models with orthogonality constraints on output layer, which is implicitly assumed in works relating contrastive learning to spectral embedding. Our deviation bounds suggest that representations learned by contrastive models are close to the principal components of a certain matrix computed from random features.

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AAAI Conference 2024 Conference Paper

Non-parametric Representation Learning with Kernels

Pascal Esser
Maximilian Fleissner
Debarghya Ghoshdastidar

Unsupervised and self-supervised representation learning has become popular in recent years for learning useful features from unlabelled data. Representation learning has been mostly developed in the neural network literature, and other models for representation learning are surprisingly unexplored. In this work, we introduce and analyze several kernel-based representation learning approaches: Firstly, we define two kernel Self-Supervised Learning (SSL) models using contrastive loss functions and secondly, a Kernel Autoencoder (AE) model based on the idea of embedding and reconstructing data. We argue that the classical representer theorems for supervised kernel machines are not always applicable for (self-supervised) representation learning, and present new representer theorems, which show that the representations learned by our kernel models can be expressed in terms of kernel matrices. We further derive generalisation error bounds for representation learning with kernel SSL and AE, and empirically evaluate the performance of these methods in both small data regimes as well as in comparison with neural network based models.

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TMLR Journal 2024 Journal Article

Representation Learning Dynamics of Self-Supervised Models

Pascal Esser
Satyaki Mukherjee
Debarghya Ghoshdastidar

Self-Supervised Learning (SSL) is an important paradigm for learning representations from unlabelled data, and SSL with neural networks has been highly successful in practice. However current theoretical analysis of SSL is mostly restricted to generalisation error bounds. In contrast, learning dynamics often provide a precise characterisation of the behaviour of neural networks based models but, so far, are mainly known in supervised settings. In this paper, we study the learning dynamics of SSL models, specifically representations obtained by minimising contrastive and non-contrastive losses. We show that a naive extension of the dymanics of multivariate regression to SSL leads to learning trivial scalar representations that demonstrates dimension collapse in SSL. Consequently, we formulate SSL objectives with orthogonality constraints on the weights, and derive the exact (network width independent) learning dynamics of the SSL models trained using gradient descent on the Grassmannian manifold. We also argue that the infinite width approximation of SSL models significantly deviate from the neural tangent kernel approximations of supervised models. We numerically illustrate the validity of our theoretical findings, and discuss how the presented results provide a framework for further theoretical analysis of contrastive and non-contrastive SSL.

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TMLR Journal 2023 Journal Article

Analysis of Convolutions, Non-linearity and Depth in Graph Neural Networks using Neural Tangent Kernel

Mahalakshmi Sabanayagam
Pascal Esser
Debarghya Ghoshdastidar

The fundamental principle of Graph Neural Networks (GNNs) is to exploit the structural information of the data by aggregating the neighboring nodes using a `graph convolution' in conjunction with a suitable choice for the network architecture, such as depth and activation functions. Therefore, understanding the influence of each of the design choice on the network performance is crucial. Convolutions based on graph Laplacian have emerged as the dominant choice with the symmetric normalization of the adjacency matrix as the most widely adopted one. However, some empirical studies show that row normalization of the adjacency matrix outperforms it in node classification. Despite the widespread use of GNNs, there is no rigorous theoretical study on the representation power of these convolutions, that could explain this behavior. Similarly, the empirical observation of the linear GNNs performance being on par with non-linear ReLU GNNs lacks rigorous theory. In this work, we theoretically analyze the influence of different aspects of the GNN architecture using the Graph Neural Tangent Kernel in a semi-supervised node classification setting. Under the population Degree Corrected Stochastic Block Model, we prove that: (i) linear networks capture the class information as good as ReLU networks; (ii) row normalization preserves the underlying class structure better than other convolutions; (iii) performance degrades with network depth due to over-smoothing, but the loss in class information is the slowest in row normalization; (iv) skip connections retain the class information even at infinite depth, thereby eliminating over-smoothing. We finally validate our theoretical findings numerically and on real datasets such as Cora and Citeseer.

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NeurIPS Conference 2021 Conference Paper

Learning Theory Can (Sometimes) Explain Generalisation in Graph Neural Networks

Pascal Esser
Leena Chennuru Vankadara
Debarghya Ghoshdastidar

In recent years, several results in the supervised learning setting suggested that classical statistical learning-theoretic measures, such as VC dimension, do not adequately explain the performance of deep learning models which prompted a slew of work in the infinite-width and iteration regimes. However, there is little theoretical explanation for the success of neural networks beyond the supervised setting. In this paper we argue that, under some distributional assumptions, classical learning-theoretic measures can sufficiently explain generalization for graph neural networks in the transductive setting. In particular, we provide a rigorous analysis of the performance of neural networks in the context of transductive inference, specifically by analysing the generalisation properties of graph convolutional networks for the problem of node classification. While VC-dimension does result in trivial generalisation error bounds in this setting as well, we show that transductive Rademacher complexity can explain the generalisation properties of graph convolutional networks for stochastic block models. We further use the generalisation error bounds based on transductive Rademacher complexity to demonstrate the role of graph convolutions and network architectures in achieving smaller generalisation error and provide insights into when the graph structure can help in learning. The findings of this paper could re-new the interest in studying generalisation in neural networks in terms of learning-theoretic measures, albeit in specific problems.

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NeurIPS Conference 2020 Conference Paper

Near-Optimal Comparison Based Clustering

Michaël Perrot
Pascal Esser
Debarghya Ghoshdastidar

The goal of clustering is to group similar objects into meaningful partitions. This process is well understood when an explicit similarity measure between the objects is given. However, far less is known when this information is not readily available and, instead, one only observes ordinal comparisons such as ``object i is more similar to j than to k. '' In this paper, we tackle this problem using a two-step procedure: we estimate a pairwise similarity matrix from the comparisons before using a clustering method based on semi-definite programming (SDP). We theoretically show that our approach can exactly recover a planted clustering using a near-optimal number of passive comparisons. We empirically validate our theoretical findings and demonstrate the good behaviour of our method on real data.

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