mlsanityData to 14 Oct 2026

FIT-GNN: Faster Inference Time for GNNs that 'FIT' in Memory Using Coarsening

arXiv 2410.15001 ↗First posted 19 Oct 2024cs.LG stat.MLcited by 1

Not on the map. Why?

Abstract (arXiv)

Scalability of Graph Neural Networks (GNNs) remains a significant challenge. To tackle this, methods like coarsening, condensation, and computation trees are used to train on a smaller graph, resulting in faster computation. Nonetheless, prior research has not adequately addressed the computational costs during the inference phase. This paper presents a novel approach to improve the scalability of GNNs by reducing computational burden during the inference phase using graph coarsening. We demonstrate two different methods -- Extra Nodes and Cluster Nodes. Our study extends the application of graph coarsening for graph-level tasks, including graph classification and graph regression. We conduct extensive experiments on multiple benchmark datasets to evaluate the performance of our approach. Our results show that the proposed method achieves orders of magnitude improvements in single-node inference time compared to traditional approaches. Furthermore, it significantly reduces memory consumption for node and graph classification and regression tasks, enabling efficient training and inference on low-resource devices where conventional methods are impractical. Notably, these computational advantages are achieved while maintaining competitive performance relative to baseline models.

Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 25 of its 38 references that are in the map. First posted on arXiv 19 Oct 2024.

Builds on

25 of 38 references.

References · 25

  1. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
  2. 2017Graph Attention Networkscited by 8,923
  3. 2017Neural Message Passing for Quantum Chemistrycited by 3,487
  4. 2020Open Graph Benchmark: Datasets for Machine Learning on Graphscited by 2,163
  5. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
  6. 2018Pitfalls of Graph Neural Network Evaluationcited by 1,007
  7. 2016Revisiting Semi-Supervised Learning with Graph Embeddingscited by 976
  8. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
  9. 2020TUDataset: A collection of benchmark datasets for learning with graphscited by 728
  10. 2019GraphSAINT: Graph Sampling Based Inductive Learning Methodcited by 618
  11. 2018FastGCN: Fast Learning with Graph Convolutional Networks via Importance Samplingcited by 584
  12. 2019Multi-scale Attributed Node Embeddingcited by 548
13 more
  1. 2019Cluster-GCN: An Efficient Algorithm for Training Deep and Large Graph Convolutional Networkscited by 541
  2. 2019Layer-Dependent Importance Sampling for Training Deep and Large Graph Convolutional Networkscited by 177
  3. 2021Graph Condensation for Graph Neural Networkscited by 150
  4. 2022Condensing Graphs via One-Step Gradient Matchingcited by 100
  5. 2024Classic GNNs are Strong Baselines: Reassessing GNNs for Node Classificationcited by 85
  6. 2021Scaling Up Graph Neural Networks Via Graph Coarseningcited by 80
  7. 2020Minimal Variance Sampling with Provable Guarantees for Fast Training of Graph Neural Networkscited by 54
  8. 2023Fast Graph Condensation with Structure-based Neural Tangent Kernelcited by 36
  9. 2020Faster Graph Embeddings via Coarseningcited by 15
  10. 2023Graph Coarsening via Convolution Matching for Scalable Graph Neural Network Trainingcited by 12
  11. 2024Graph Coarsening with Message-Passing Guaranteescited by 9
  12. 2022SUGAR: Efficient Subgraph-level Training via Resource-aware Graph Partitioningcited by 6
  13. 2017Stochastic Training of Graph Convolutional Networks with Variance Reductioncited by 5

Built on by

Cited by year (2026 to 14 Oct)

Citing papers per year: 2026: 1.

1 paper.