arXiv subjects

Luana Ruiz

Publications and source records attributed to Luana Ruiz.

At least 37 records · Page 2Linked to original sources

arXiv2023

Transferability Properties of Graph Neural Networks

Graph neural networks (GNNs) are composed of layers consisting of graph convolutions and pointwise nonlinearities. Due to their invariance and stability properties, GNNs are provably successful at learning representations from data supported on moderate-scale graphs. However, they are difficult to learn on large-scale graphs. In this paper, we study the problem of training GNNs on graphs of moderate size and transferring them to large-scale graphs. We use graph limits called graphons to define limit objects for graph filters and GNNs -- graphon filters and graphon neural networks (WNNs) -- which we interpret as generative models for graph filters and GNNs. We then show that graphon filters and WNNs can be approximated by graph filters and GNNs sampled from them on weighted and stochastic graphs. Because the error of these approximations can be upper bounded, by a triangle inequality argument we can further bound the error of transferring a graph filter or a GNN across graphs. Our results show that (i) the transference error decreases with the graph size, and (ii) that graph filters have a transferability-discriminability tradeoff that in GNNs is alleviated by the scattering behavior of the nonlinearity. These findings are demonstrated empirically in a movie recommendation problem and in a decentralized control task.

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arXiv2023

Geometric Graph Filters and Neural Networks: Limit Properties and Discriminability Trade-offs

This paper studies the relationship between a graph neural network (GNN) and a manifold neural network (MNN) when the graph is constructed from a set of points sampled from the manifold, thus encoding geometric information. We consider convolutional MNNs and GNNs where the manifold and the graph convolutions are respectively defined in terms of the Laplace-Beltrami operator and the graph Laplacian. Using the appropriate kernels, we analyze both dense and moderately sparse graphs. We prove non-asymptotic error bounds showing that convolutional filters and neural networks on these graphs converge to convolutional filters and neural networks on the continuous manifold. As a byproduct of this analysis, we observe an important trade-off between the discriminability of graph filters and their ability to approximate the desired behavior of manifold filters. We then discuss how this trade-off is ameliorated in neural networks due to the frequency mixing property of nonlinearities. We further derive a transferability corollary for geometric graphs sampled from the same manifold. We validate our results numerically on a navigation control problem and a point cloud classification task.

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arXiv2023

Graph Neural Tangent Kernel: Convergence on Large Graphs

Graph neural networks (GNNs) achieve remarkable performance in graph machine learning tasks but can be hard to train on large-graph data, where their learning dynamics are not well understood. We investigate the training dynamics of large-graph GNNs using graph neural tangent kernels (GNTKs) and graphons. In the limit of large width, optimization of an overparametrized NN is equivalent to kernel regression on the NTK. Here, we investigate how the GNTK evolves as another independent dimension is varied: the graph size. We use graphons to define limit objects -- graphon NNs for GNNs, and graphon NTKs for GNTKs -- , and prove that, on a sequence of graphs, the GNTKs converge to the graphon NTK. We further prove that the spectrum of the GNTK, which is related to the directions of fastest learning which becomes relevant during early stopping, converges to the spectrum of the graphon NTK. This implies that in the large-graph limit, the GNTK fitted on a graph of moderate size can be used to solve the same task on the large graph, and to infer the learning dynamics of the large-graph GNN. These results are verified empirically on node regression and classification tasks.

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arXiv2022

Convolutional Filtering on Sampled Manifolds

The increasing availability of geometric data has motivated the need for information processing over non-Euclidean domains modeled as manifolds. The building block for information processing architectures with desirable theoretical properties such as invariance and stability is convolutional filtering. Manifold convolutional filters are defined from the manifold diffusion sequence, constructed by successive applications of the Laplace-Beltrami operator to manifold signals. However, the continuous manifold model can only be accessed by sampling discrete points and building an approximate graph model from the sampled manifold. Effective linear information processing on the manifold requires quantifying the error incurred when approximating manifold convolutions with graph convolutions. In this paper, we derive a non-asymptotic error bound for this approximation, showing that convolutional filtering on the sampled manifold converges to continuous manifold filtering. Our findings are further demonstrated empirically on a problem of navigation control.

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arXiv2022

Training Graph Neural Networks on Growing Stochastic Graphs

Graph Neural Networks (GNNs) rely on graph convolutions to exploit meaningful patterns in networked data. Based on matrix multiplications, convolutions incur in high computational costs leading to scalability limitations in practice. To overcome these limitations, proposed methods rely on training GNNs in smaller number of nodes, and then transferring the GNN to larger graphs. Even though these methods are able to bound the difference between the output of the GNN with different number of nodes, they do not provide guarantees against the optimal GNN on the very large graph. In this paper, we propose to learn GNNs on very large graphs by leveraging the limit object of a sequence of growing graphs, the graphon. We propose to grow the size of the graph as we train, and we show that our proposed methodology -- learning by transference -- converges to a neighborhood of a first order stationary point on the graphon data. A numerical experiment validates our proposed approach.

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arXiv2022

Convolutional Neural Networks on Manifolds: From Graphs and Back

Geometric deep learning has gained much attention in recent years due to more available data acquired from non-Euclidean domains. Some examples include point clouds for 3D models and wireless sensor networks in communications. Graphs are common models to connect these discrete data points and capture the underlying geometric structure. With the large amount of these geometric data, graphs with arbitrarily large size tend to converge to a limit model -- the manifold. Deep neural network architectures have been proved as a powerful technique to solve problems based on these data residing on the manifold. In this paper, we propose a manifold neural network (MNN) composed of a bank of manifold convolutional filters and point-wise nonlinearities. We define a manifold convolution operation which is consistent with the discrete graph convolution by discretizing in both space and time domains. To sum up, we focus on the manifold model as the limit of large graphs and construct MNNs, while we can still bring back graph neural networks by the discretization of MNNs. We carry out experiments based on point-cloud dataset to showcase the performance of our proposed MNNs.

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arXiv2022

Learning by Transference: Training Graph Neural Networks on Growing Graphs

Graph neural networks (GNNs) use graph convolutions to exploit network invariances and learn meaningful feature representations from network data. However, on large-scale graphs convolutions incur in high computational cost, leading to scalability limitations. Leveraging the graphon -- the limit object of a graph -- in this paper we consider the problem of learning a graphon neural network (WNN) -- the limit object of a GNN -- by training GNNs on graphs sampled from the graphon. Under smoothness conditions, we show that: (i) the expected distance between the learning steps on the GNN and on the WNN decreases asymptotically with the size of the graph, and (ii) when training on a sequence of growing graphs, gradient descent follows the learning direction of the WNN. Inspired by these results, we propose a novel algorithm to learn GNNs on large-scale graphs that, starting from a moderate number of nodes, successively increases the size of the graph during training. This algorithm is further benchmarked on a decentralized control problem, where it retains comparable performance to its large-scale counterpart at a reduced computational cost.

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arXiv2022

Training Stable Graph Neural Networks Through Constrained Learning

Graph Neural Networks (GNN) rely on graph convolutions to learn features from network data. GNNs are stable to different types of perturbations of the underlying graph, a property that they inherit from graph filters. In this paper we leverage the stability property of GNNs as a typing point in order to seek for representations that are stable within a distribution. We propose a novel constrained learning approach by imposing a constraint on the stability condition of the GNN within a perturbation of choice. We showcase our framework in real world data, corroborating that we are able to obtain more stable representations while not compromising the overall accuracy of the predictor.

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arXiv2021

Iterative Decoding for Compositional Generalization in Transformers

Deep learning models generalize well to in-distribution data but struggle to generalize compositionally, i.e., to combine a set of learned primitives to solve more complex tasks. In sequence-to-sequence (seq2seq) learning, transformers are often unable to predict correct outputs for longer examples than those seen at training. This paper introduces iterative decoding, an alternative to seq2seq that (i) improves transformer compositional generalization in the PCFG and Cartesian product datasets and (ii) evidences that, in these datasets, seq2seq transformers do not learn iterations that are not unrolled. In iterative decoding, training examples are broken down into a sequence of intermediate steps that the transformer learns iteratively. At inference time, the intermediate outputs are fed back to the transformer as intermediate inputs until an end-of-iteration token is predicted. We conclude by illustrating some limitations of iterative decoding in the CFQ dataset.

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arXiv2021

Stability of Neural Networks on Manifolds to Relative Perturbations

Graph Neural Networks (GNNs) show impressive performance in many practical scenarios, which can be largely attributed to their stability properties. Empirically, GNNs can scale well on large size graphs, but this is contradicted by the fact that existing stability bounds grow with the number of nodes. Graphs with well-defined limits can be seen as samples from manifolds. Hence, in this paper, we analyze the stability properties of convolutional neural networks on manifolds to understand the stability of GNNs on large graphs. Specifically, we focus on stability to relative perturbations of the Laplace-Beltrami operator. To start, we construct frequency ratio threshold filters which separate the infinite-dimensional spectrum of the Laplace-Beltrami operator. We then prove that manifold neural networks composed of these filters are stable to relative operator perturbations. As a product of this analysis, we observe that manifold neural networks exhibit a trade-off between stability and discriminability. Finally, we illustrate our results empirically in a wireless resource allocation scenario where the transmitter-receiver pairs are assumed to be sampled from a manifold.

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arXiv2021

Stable and Transferable Wireless Resource Allocation Policies via Manifold Neural Networks

We consider the problem of resource allocation in large scale wireless networks. When contextualizing wireless network structures as graphs, we can model the limits of very large wireless systems as manifolds. To solve the problem in the machine learning framework, we propose the use of Manifold Neural Networks (MNNs) as a policy parametrization. In this work, we prove the stability of MNN resource allocation policies under the absolute perturbations to the Laplace-Beltrami operator of the manifold, representing system noise and dynamics present in wireless systems. These results establish the use of MNNs in achieving stable and transferable allocation policies for large scale wireless networks. We verify our results in numerical simulations that show superior performance relative to baseline methods.

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arXiv2021

Graph and graphon neural network stability

Graph neural networks (GNNs) are learning architectures that rely on knowledge of the graph structure to generate meaningful representations of large-scale network data. GNN stability is thus important as in real-world scenarios there are typically uncertainties associated with the graph. We analyze GNN stability using kernel objects called graphons. Graphons are both limits of convergent graph sequences and generating models for deterministic and stochastic graphs. Building upon the theory of graphon signal processing, we define graphon neural networks and analyze their stability to graphon perturbations. We then extend this analysis by interpreting the graphon neural network as a generating model for GNNs on deterministic and stochastic graphs instantiated from the original and perturbed graphons. We observe that GNNs are stable to graphon perturbations with a stability bound that decreases asymptotically with the size of the graph. This asymptotic behavior is further demonstrated in an experiment of movie recommendation.

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arXiv2021

Stability of Neural Networks on Riemannian Manifolds

Convolutional Neural Networks (CNNs) have been applied to data with underlying non-Euclidean structures and have achieved impressive successes. This brings the stability analysis of CNNs on non-Euclidean domains into notice because CNNs have been proved stable on Euclidean domains. This paper focuses on the stability of CNNs on Riemannian manifolds. By taking the Laplace-Beltrami operators into consideration, we construct an $α$-frequency difference threshold filter to help separate the spectrum of the operator with an infinite dimensionality. We further construct a manifold neural network architecture with these filters. We prove that both the manifold filters and neural networks are stable under absolute perturbations to the operators. The results also implicate a trade-off between the stability and discriminability of manifold neural networks. Finally we verify our conclusions with numerical experiments in a wireless adhoc network scenario.

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arXiv2021

Nonlinear State-Space Generalizations of Graph Convolutional Neural Networks

Graph convolutional neural networks (GCNNs) learn compositional representations from network data by nesting linear graph convolutions into nonlinearities. In this work, we approach GCNNs from a state-space perspective revealing that the graph convolutional module is a minimalistic linear state-space model, in which the state update matrix is the graph shift operator. We show that this state update may be problematic because it is nonparametric, and depending on the graph spectrum it may explode or vanish. Therefore, the GCNN has to trade its degrees of freedom between extracting features from data and handling these instabilities. To improve such trade-off, we propose a novel family of nodal aggregation rules that aggregate node features within a layer in a nonlinear state-space parametric fashion allowing for a better trade-off. We develop two architectures within this family inspired by the recurrence with and without nodal gating mechanisms. The proposed solutions generalize the GCNN and provide an additional handle to control the state update and learn from the data. Numerical results on source localization and authorship attribution show the superiority of the nonlinear state-space generalization models over the baseline GCNN.

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arXiv2021

Graph Neural Networks: Architectures, Stability and Transferability

Graph Neural Networks (GNNs) are information processing architectures for signals supported on graphs. They are presented here as generalizations of convolutional neural networks (CNNs) in which individual layers contain banks of graph convolutional filters instead of banks of classical convolutional filters. Otherwise, GNNs operate as CNNs. Filters are composed with pointwise nonlinearities and stacked in layers. It is shown that GNN architectures exhibit equivariance to permutation and stability to graph deformations. These properties help explain the good performance of GNNs that can be observed empirically. It is also shown that if graphs converge to a limit object, a graphon, GNNs converge to a corresponding limit object, a graphon neural network. This convergence justifies the transferability of GNNs across networks with different number of nodes. Concepts are illustrated by the application of GNNs to recommendation systems, decentralized collaborative control, and wireless communication networks.

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arXiv2020

Graphon Neural Networks and the Transferability of Graph Neural Networks

Graph neural networks (GNNs) rely on graph convolutions to extract local features from network data. These graph convolutions combine information from adjacent nodes using coefficients that are shared across all nodes. Since these coefficients are shared and do not depend on the graph, one can envision using the same coefficients to define a GNN on another graph. This motivates analyzing the transferability of GNNs across graphs. In this paper we introduce graphon NNs as limit objects of GNNs and prove a bound on the difference between the output of a GNN and its limit graphon-NN. This bound vanishes with growing number of nodes if the graph convolutional filters are bandlimited in the graph spectral domain. This result establishes a tradeoff between discriminability and transferability of GNNs.

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arXiv2020

Graph-Adaptive Activation Functions for Graph Neural Networks

Activation functions are crucial in graph neural networks (GNNs) as they allow defining a nonlinear family of functions to capture the relationship between the input graph data and their representations. This paper proposes activation functions for GNNs that not only adapt to the graph into the nonlinearity, but are also distributable. To incorporate the feature-topology coupling into all GNN components, nodal features are nonlinearized and combined with a set of trainable parameters in a form akin to graph convolutions. The latter leads to a graph-adaptive trainable nonlinear component of the GNN that can be implemented directly or via kernel transformations, therefore, enriching the class of functions to represent the network data. Whether in the direct or kernel form, we show permutation equivariance is always preserved. We also prove the subclass of graph-adaptive max activation functions are Lipschitz stable to input perturbations. Numerical experiments with distributed source localization, finite-time consensus, distributed regression, and recommender systems corroborate our findings and show improved performance compared with pointwise as well as state-of-the-art localized nonlinearities.

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arXiv2020

Gated Graph Recurrent Neural Networks

Graph processes exhibit a temporal structure determined by the sequence index and and a spatial structure determined by the graph support. To learn from graph processes, an information processing architecture must then be able to exploit both underlying structures. We introduce Graph Recurrent Neural Networks (GRNNs) as a general learning framework that achieves this goal by leveraging the notion of a recurrent hidden state together with graph signal processing (GSP). In the GRNN, the number of learnable parameters is independent of the length of the sequence and of the size of the graph, guaranteeing scalability. We prove that GRNNs are permutation equivariant and that they are stable to perturbations of the underlying graph support. To address the problem of vanishing gradients, we also put forward gated GRNNs with three different gating mechanisms: time, node and edge gates. In numerical experiments involving both synthetic and real datasets, time-gated GRNNs are shown to improve upon GRNNs in problems with long term dependencies, while node and edge gates help encode long range dependencies present in the graph. The numerical results also show that GRNNs outperform GNNs and RNNs, highlighting the importance of taking both the temporal and graph structures of a graph process into account.

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