TLPGNN

Abstract

Graph Neural Networks (GNNs) are an emerging class of deep learning models on graphs, with many successful applications, such as, recommendation systems, drug discovery, and social network analysis. The GNN computation includes both regular neural network operations and general graph convolution operations, which take the majority of the total computation time. Though several recent works have been proposed to accelerate the computation for GNNs, they face the limitations of heavy pre-processing, low efficient atomic operations, and unnecessary kernel launches. In this paper, we design TLPGNN, a lightweight two-level parallelism paradigm for GNN computation. First, we conduct a systematic analysis on the hardware resource usage of GNN workloads to deeply understand the specialties of GNN workloads. With the insightful observations, we then divide the GNN computation into two levels, i.e., vertex parallelism for the first level and feature par- allelism for the second. Next, we employ a novel hybrid dynamic workload assignment to address the imbalanced workload distribution. Furthermore, we fuse the kernels to reduce the number of kernel launches and cache the frequently accessed data into registers to avoid unnecessary memory traffics. Together, TLPGNN is able to significantly outperform existing GNN computation systems, such as DGL, GNNAdivsor, and FeatGraph, by 5.6×, 7.7×, and 3.3×, respectively, on the average.