Massively Distributed Graph Distances
Massively Distributed Graph Distances
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DOI:
10.1109/tsipn.2020.3022003
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发表时间:
2020
影响因子:
3.2
通讯作者:
Armin Moharrer;Jasmin Gao;Shikun Wang;José Bento;Stratis Ioannidis
中科院分区:
文献类型:
--
作者:
Armin Moharrer;Jasmin Gao;Shikun Wang;José Bento;Stratis Ioannidis
Graph distance (or similarity) scores are used in several graph mining tasks, including anomaly detection, nearest neighbor and similarity search, pattern recognition, transfer learning, and clustering. Graph distances that are metrics and, in particular, satisfy the triangle inequality, have theoretical and empirical advantages. Well-known graph distances that are metrics include the chemical or the Chartrand-Kubiki-Shultz (CKS) distances. Unfortunately, both are computationally intractable. Recent efforts propose using convex relaxations of the chemical and CKS distances. Though distance computation becomes a convex optimization problem under these relaxations, the number of variables is quadratic in the graph size; this makes traditional optimization algorithms prohibitive even for small graphs. We propose a distributed method for massively parallelizing this problem using the Alternating Directions Method of Multipliers (ADMM). Our solution uses a novel, distributed bisection algorithm for computing a $p$-norm proximal operator as a building block. We demonstrate its scalability by conducting experiments over multiple parallel environments.