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Exact Acceleration of Subgraph Graph Neural Networks by Eliminating Computation Redundancy

arXiv 2412.18125 ↗First posted 24 Dec 2024cs.AIcited by 0

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Abstract (arXiv)

Graph neural networks (GNNs) have become a prevalent framework for graph tasks. Many recent studies have proposed the use of graph convolution methods over the numerous subgraphs of each graph, a concept known as subgraph graph neural networks (subgraph GNNs), to enhance GNNs' ability to distinguish non-isomorphic graphs. To maximize the expressiveness, subgraph GNNs often require each subgraph to have equal size to the original graph. Despite their impressive performance, subgraph GNNs face challenges due to the vast number and large size of subgraphs which lead to a surge in training data, resulting in both storage and computational inefficiencies. In response to this problem, this paper introduces Ego-Nets-Fit-All (ENFA), a model that uniformly takes the smaller ego nets as subgraphs, thereby providing greater storage and computational efficiency, while at the same time guarantees identical outputs to the original subgraph GNNs even taking the whole graph as subgraphs. The key is to identify and eliminate the redundant computation among subgraphs. For example, a node vi may appear in multiple subgraphs but is far away from all of their centers (the unsymmetric part between subgraphs). Therefore, its first few rounds of message passing within each subgraph can be computed once in the original graph instead of being computed multiple times within each subgraph. Such strategy enables our ENFA to accelerate subgraph GNNs in an exact way, unlike previous sampling approaches that often lose the performance. Extensive experiments across various datasets reveal that compared with the conventional subgraph GNNs, ENFA can reduce storage space by 29.0% to 84.5% and improve training efficiency by up to 1.66x.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 9 of its 41 references that are in the map. First posted on arXiv 24 Dec 2024.

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References · 9

  1. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
  2. 2020TUDataset: A collection of benchmark datasets for learning with graphscited by 728
  3. 2020The Surprising Power of Graph Neural Networks with Random Node Initializationcited by 198
  4. 2021Equivariant Subgraph Aggregation Networkscited by 154
  5. 2020A Survey on The Expressive Power of Graph Neural Networkscited by 111
  6. 2022Algorithm and System Co-design for Efficient Subgraph-based Graph Representation Learningcited by 28
  7. 2023From Relational Pooling to Subgraph GNNs: A Universal Framework for More Expressive Graph Neural Networkscited by 17
  8. 2023An Efficient Subgraph GNN with Provable Substructure Counting Powercited by 13
  9. 2023SUREL+: Moving from Walks to Sets for Scalable Subgraph-based Graph Representation Learningcited by 8

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