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GREAD: Graph Neural Reaction-Diffusion Networks

About

Graph neural networks (GNNs) are one of the most popular research topics for deep learning. GNN methods typically have been designed on top of the graph signal processing theory. In particular, diffusion equations have been widely used for designing the core processing layer of GNNs, and therefore they are inevitably vulnerable to the notorious oversmoothing problem. Recently, a couple of papers paid attention to reaction equations in conjunctions with diffusion equations. However, they all consider limited forms of reaction equations. To this end, we present a reaction-diffusion equation-based GNN method that considers all popular types of reaction equations in addition to one special reaction equation designed by us. To our knowledge, our paper is one of the most comprehensive studies on reaction-diffusion equation-based GNNs. In our experiments with 9 datasets and 28 baselines, our method, called GREAD, outperforms them in a majority of cases. Further synthetic data experiments show that it mitigates the oversmoothing problem and works well for various homophily rates.

Jeongwhan Choi, Seoyoung Hong, Noseong Park, Sung-Bae Cho• 2022

Related benchmarks

TaskDatasetResultRank
Node ClassificationCora
Accuracy88.57
1225
Node ClassificationCiteseer
Accuracy77.6
1037
Node ClassificationCiteseer (test)
Accuracy0.776
1013
Node ClassificationCora (test)
Mean Accuracy88.57
951
Node ClassificationChameleon
Accuracy71.38
936
Node ClassificationCornell
Accuracy87.03
900
Node ClassificationWisconsin
Accuracy89.41
898
Node ClassificationTexas
Accuracy89.73
859
Node ClassificationSquirrel
Accuracy59.22
815
Node ClassificationPubMed (test)
Accuracy90.23
628
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