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Distributed methods for training models on graph datasets have recently grown in popularity, due to the size of graph datasets as well as the private nature of graphical data like social networks. However, the graphical structure of this data means that it cannot be disjointly partitioned between different learning clients, leading to either significant communication overhead between clients or a loss of information available to the training method. We introduce Federated Graph Convolutional Network (FedGCN), which uses federated learning to train GCN models with optimized convergence rate and communication cost. Compared to prior methods that require communication among clients at each iteration, FedGCN preserves the privacy of client data and only needs communication at the initial step, which greatly reduces communication cost and speeds up the convergence rate. We theoretically analyze the tradeoff between FedGCN's convergence rate and communication cost under different data distributions, introducing a general framework can be generally used for the analysis of all edge-completion-based GCN training algorithms. Experimental results demonstrate the effectiveness of our algorithm and validate our theoretical analysis.

This paper investigates the optimality conditions for characterizing the local minimizers of the constrained optimization problems involving an $\ell_p$ norm ($0<p<1$) of the variables, which may appear in either the objective or the constraint. This kind of problems have strong applicability to a wide range of areas since usually the $\ell_p$ norm can promote sparse solutions. However, the nonsmooth and non-Lipschtiz nature of the $\ell_p$ norm often cause these problems difficult to analyze and solve. We provide the calculation of the subgradients of the $\ell_p$ norm and the normal cones of the $\ell_p$ ball. For both problems, we derive the first-order necessary conditions under various constraint qualifications. We also derive the sequential optimality conditions for both problems and study the conditions under which these conditions imply the first-order necessary conditions. We point out that the sequential optimality conditions can be easily satisfied for iteratively reweighted algorithms and show that the global convergence can be easily derived using sequential optimality conditions.

We develop a general framework for statistical inference with the 1-Wasserstein distance. Recently, the Wasserstein distance has attracted considerable attention and has been widely applied to various machine learning tasks because of its excellent properties. However, hypothesis tests and a confidence analysis for the Wasserstein distance have not been established in a general multivariate setting. This is because the limit distribution of the empirical distribution with the Wasserstein distance is unavailable without strong restriction. To address this problem, in this study, we develop a novel non-asymptotic Gaussian approximation for the empirical 1-Wasserstein distance. Using the approximation method, we develop a hypothesis test and confidence analysis for the empirical 1-Wasserstein distance. Additionally, we provide a theoretical guarantee and an efficient algorithm for the proposed approximation. Our experiments validate its performance numerically.

We report on a general purpose method for the scalar Stefan problem inspired by the standard boundary updating method used in several existence proofs. By suitably modifying it we can solve numerically any kind of Stefan problem. We present a theoretical justification of the method and several computational results.

In this paper, we study the long-time convergence and uniform strong propagation of chaos for a class of nonlinear Markov chains for Markov chain Monte Carlo (MCMC). Our technique is quite simple, making use of recent contraction estimates for linear Markov kernels and basic techniques from Markov theory and analysis. Moreover, the same proof strategy applies to both the long-time convergence and propagation of chaos. We also show, via some experiments, that these nonlinear MCMC techniques are viable for use in real-world high-dimensional inference such as Bayesian neural networks.

Graph neural networks, a popular class of models effective in a wide range of graph-based learning tasks, have been shown to be vulnerable to adversarial attacks. While the majority of the literature focuses on such vulnerability in node-level classification tasks, little effort has been dedicated to analysing adversarial attacks on graph-level classification, an important problem with numerous real-life applications such as biochemistry and social network analysis. The few existing methods often require unrealistic setups, such as access to internal information of the victim models, or an impractically-large number of queries. We present a novel Bayesian optimisation-based attack method for graph classification models. Our method is black-box, query-efficient and parsimonious with respect to the perturbation applied. We empirically validate the effectiveness and flexibility of the proposed method on a wide range of graph classification tasks involving varying graph properties, constraints and modes of attack. Finally, we analyse common interpretable patterns behind the adversarial samples produced, which may shed further light on the adversarial robustness of graph classification models.

Link prediction is a very fundamental task on graphs. Inspired by traditional path-based methods, in this paper we propose a general and flexible representation learning framework based on paths for link prediction. Specifically, we define the representation of a pair of nodes as the generalized sum of all path representations, with each path representation as the generalized product of the edge representations in the path. Motivated by the Bellman-Ford algorithm for solving the shortest path problem, we show that the proposed path formulation can be efficiently solved by the generalized Bellman-Ford algorithm. To further improve the capacity of the path formulation, we propose the Neural Bellman-Ford Network (NBFNet), a general graph neural network framework that solves the path formulation with learned operators in the generalized Bellman-Ford algorithm. The NBFNet parameterizes the generalized Bellman-Ford algorithm with 3 neural components, namely INDICATOR, MESSAGE and AGGREGATE functions, which corresponds to the boundary condition, multiplication operator, and summation operator respectively. The NBFNet is very general, covers many traditional path-based methods, and can be applied to both homogeneous graphs and multi-relational graphs (e.g., knowledge graphs) in both transductive and inductive settings. Experiments on both homogeneous graphs and knowledge graphs show that the proposed NBFNet outperforms existing methods by a large margin in both transductive and inductive settings, achieving new state-of-the-art results.

We consider the task of few shot link prediction on graphs. The goal is to learn from a distribution over graphs so that a model is able to quickly infer missing edges in a new graph after a small amount of training. We show that current link prediction methods are generally ill-equipped to handle this task. They cannot effectively transfer learned knowledge from one graph to another and are unable to effectively learn from sparse samples of edges. To address this challenge, we introduce a new gradient-based meta learning framework, Meta-Graph. Our framework leverages higher-order gradients along with a learned graph signature function that conditionally generates a graph neural network initialization. Using a novel set of few shot link prediction benchmarks, we show that Meta-Graph can learn to quickly adapt to a new graph using only a small sample of true edges, enabling not only fast adaptation but also improved results at convergence.

Meta-learning extracts the common knowledge acquired from learning different tasks and uses it for unseen tasks. It demonstrates a clear advantage on tasks that have insufficient training data, e.g., few-shot learning. In most meta-learning methods, tasks are implicitly related via the shared model or optimizer. In this paper, we show that a meta-learner that explicitly relates tasks on a graph describing the relations of their output dimensions (e.g., classes) can significantly improve the performance of few-shot learning. This type of graph is usually free or cheap to obtain but has rarely been explored in previous works. We study the prototype based few-shot classification, in which a prototype is generated for each class, such that the nearest neighbor search between the prototypes produces an accurate classification. We introduce "Gated Propagation Network (GPN)", which learns to propagate messages between prototypes of different classes on the graph, so that learning the prototype of each class benefits from the data of other related classes. In GPN, an attention mechanism is used for the aggregation of messages from neighboring classes, and a gate is deployed to choose between the aggregated messages and the message from the class itself. GPN is trained on a sequence of tasks from many-shot to few-shot generated by subgraph sampling. During training, it is able to reuse and update previously achieved prototypes from the memory in a life-long learning cycle. In experiments, we change the training-test discrepancy and test task generation settings for thorough evaluations. GPN outperforms recent meta-learning methods on two benchmark datasets in all studied cases.

Graph embedding is an important approach for graph analysis tasks such as node classification and link prediction. The goal of graph embedding is to find a low dimensional representation of graph nodes that preserves the graph information. Recent methods like Graph Convolutional Network (GCN) try to consider node attributes (if available) besides node relations and learn node embeddings for unsupervised and semi-supervised tasks on graphs. On the other hand, multi-layer graph analysis has been received attention recently. However, the existing methods for multi-layer graph embedding cannot incorporate all available information (like node attributes). Moreover, most of them consider either type of nodes or type of edges, and they do not treat within and between layer edges differently. In this paper, we propose a method called MGCN that utilizes the GCN for multi-layer graphs. MGCN embeds nodes of multi-layer graphs using both within and between layers relations and nodes attributes. We evaluate our method on the semi-supervised node classification task. Experimental results demonstrate the superiority of the proposed method to other multi-layer and single-layer competitors and also show the positive effect of using cross-layer edges.