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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
885
Node ClassificationCiteseer
Accuracy77.6
804
Node ClassificationCiteseer (test)
Accuracy0.776
729
Node ClassificationCora (test)
Mean Accuracy88.57
687
Node ClassificationChameleon
Accuracy71.38
549
Node ClassificationPubMed (test)
Accuracy90.23
500
Node ClassificationSquirrel
Accuracy59.22
500
Node ClassificationCornell
Accuracy87.03
426
Node ClassificationTexas
Accuracy89.73
410
Node ClassificationWisconsin
Accuracy89.41
410
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