Learning to Identify High Betweenness Centrality Nodes from Scratch: A Novel Graph Neural Network Approach

Betweenness centrality (BC) is one of the most used centrality measures for network analysis, which seeks to describe the importance of nodes in a network in terms of the fraction of shortest paths that pass through them. It is key to many valuable applications, including community detection and network dismantling. Computing BC scores on large networks is computationally challenging due to high time complexity. Many approximation algorithms have been proposed to speed up the estimation of BC, which are mainly sampling-based. However, these methods are still prone to considerable execution time on large-scale networks, and their results are often exacerbated when small changes happen to the network structures. In this paper, we focus on identifying nodes with high BC in a graph, since many application scenarios are built upon retrieving nodes with top-k BC. Different from previous heuristic methods, we turn this task into a learning problem and design an encoder-decoder based framework to resolve the problem. More specifcally, the encoder leverages the network structure to encode each node into an embedding vector, which captures the important structural information of the node. The decoder transforms the embedding vector for each node into a scalar, which captures the relative rank of this node in terms of BC. We use the pairwise ranking loss to train the model to identify the orders of nodes regarding their BC. By training on small-scale networks, the learned model is capable of assigning relative BC scores to nodes for any unseen networks, and thus identifying the highly-ranked nodes. Comprehensive experiments on both synthetic and real-world networks demonstrate that, compared to representative baselines, our model drastically speeds up the prediction without noticeable sacrifce in accuracy, and outperforms the state-of-the-art by accuracy on several large real-world networks.Comment: 10 pages, 4 figures, 8 table

Scaling Betweenness Approximation to Billions of Edges by MPI-based Adaptive Sampling

Betweenness centrality is one of the most popular vertex centrality measures in network analysis. Hence, many (sequential and parallel) algorithms to compute or approximate betweenness have been devised. Recent algorithmic advances have made it possible to approximate betweenness very efficiently on shared-memory architectures. Yet, the best shared-memory algorithms can still take hours of running time for large graphs, especially for graphs with a high diameter or when a small relative error is required. In this work, we present an MPI-based generalization of the state-of-the-art shared-memory algorithm for betweenness approximation. This algorithm is based on adaptive sampling; our parallelization strategy can be applied in the same manner to adaptive sampling algorithms for other problems. In experiments on a 16-node cluster, our MPI-based implementation is by a factor of 16.1x faster than the state-of-the-art shared-memory implementation when considering our parallelization focus -- the adaptive sampling phase -- only. For the complete algorithm, we obtain an average (geom. mean) speedup factor of 7.4x over the state of the art. For some previously very challenging inputs, this speedup is much higher. As a result, our algorithm is the first to approximate betweenness centrality on graphs with several billion edges in less than ten minutes with high accuracy

Guidelines for Experimental Algorithmics in Network Analysis

The field of network science is a highly interdisciplinary area; for the empirical analysis of network data, it draws algorithmic methodologies from several research fields. Hence, research procedures and descriptions of the technical results often differ, sometimes widely. In this paper we focus on methodologies for the experimental part of algorithm engineering for network analysis -- an important ingredient for a research area with empirical focus. More precisely, we unify and adapt existing recommendations from different fields and propose universal guidelines -- including statistical analyses -- for the systematic evaluation of network analysis algorithms. This way, the behavior of newly proposed algorithms can be properly assessed and comparisons to existing solutions become meaningful. Moreover, as the main technical contribution, we provide SimexPal, a highly automated tool to perform and analyze experiments following our guidelines. To illustrate the merits of SimexPal and our guidelines, we apply them in a case study: we design, perform, visualize and evaluate experiments of a recent algorithm for approximating betweenness centrality, an important problem in network analysis. In summary, both our guidelines and SimexPal shall modernize and complement previous efforts in experimental algorithmics; they are not only useful for network analysis, but also in related contexts