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We present a single-node, multi-GPU programmable graph processing library that allows programmers to easily extend single-GPU graph algorithms to achieve scalable performance on large graphs with billions of edges. Directly using the single-GPU implementations, our design only requires programmers to specify a few algorithm-dependent concerns, hiding most multi-GPU related implementation details. We analyze the theoretical and practical limits to scalability in the context of varying graph primitives and datasets. We describe several optimizations, such as direction optimizing traversal, and a just-enough memory allocation scheme, for better performance and smaller memory consumption. Compared to previous work, we achieve best-of-class performance across operations and datasets, including excellent strong and weak scalability on most primitives as we increase the number of GPUs in the system.
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Multi-Graph Explorer: A Framework for Advanced Multi-Graph Analysis and Method Development
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A sparsification of a given graph G is a sparser graph (typically a subgraph) which aims to approximate or preserve some property of G. Examples of sparsifications include but are not limited to spanning trees, Steiner trees, spanners, emulators, and distance preservers. Each vertex has the same priority in all of these problems. However, real-world graphs typically assign different “priorities” or “levels” to different vertices, in which higher-priority vertices require higher-quality connectivity between them. Multi-priority variants of the Steiner tree problem have been studied in prior literature but this generalization is much less studied for other sparsification problems. In this paper, we define a generalized multi-priority problem and present a rounding-up approach that can be used for a variety of graph sparsifications. Our analysis provides a systematic way to compute approximate solutions to multi-priority variants of a wide range of graph sparsification problems given access to a single-priority subroutine.more » « less
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Multi-graph clustering aims to improve clustering accuracy by leveraging information from different domains, which has been shown to be extremely effective for achieving better clustering results than single graph based clustering algorithms. Despite the previous success, existing multi-graph clustering methods mostly use shallow models, which are incapable to capture the highly non-linear structures and the complex cluster associations in multigraph, thus result in sub-optimal results. Inspired by the powerful representation learning capability of neural networks, in this paper, we propose an end-to-end deep learning model to simultaneously infer cluster assignments and cluster associations in multi-graph. Specifically, we use autoencoding networks to learn node embeddings. Meanwhile, we propose a minimum-entropy based clustering strategy to cluster nodes in the embedding space for each graph. We introduce two regularizers to leverage both within-graph and cross-graph dependencies. An attentive mechanism is further developed to learn cross-graph cluster associations. Through extensive experiments on a variety of datasets, we observe that our method outperforms state-of-the-art baselines by a large margin.more » « less
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With the increase of multi-view graph data, multi-view graph clustering (MVGC) that can discover the hidden clusters without label supervision has attracted growing attention from researchers. Existing MVGC methods are often sensitive to the given graphs, especially influenced by the low quality graphs, i.e., they tend to be limited by the homophily assumption. However, the widespread real-world data hardly satisfy the homophily assumption. This gap limits the performance of existing MVGC methods on low homophilous graphs. To mitigate this limitation, our motivation is to extract high-level view-common information which is used to refine each view's graph, and reduce the influence of non-homophilous edges. To this end, we propose dual label-guided graph refinement for multi-view graph clustering (DuaLGR), to alleviate the vulnerability in facing low homophilous graphs. Specifically, DuaLGR consists of two modules named dual label-guided graph refinement module and graph encoder module. The first module is designed to extract the soft label from node features and graphs, and then learn a refinement matrix. In cooperation with the pseudo label from the second module, these graphs are refined and aggregated adaptively with different orders. Subsequently, a consensus graph can be generated in the guidance of the pseudo label. Finally, the graph encoder module encodes the consensus graph along with node features to produce the high-level pseudo label for iteratively clustering. The experimental results show the superior performance on coping with low homophilous graph data. The source code for DuaLGR is available at https://github.com/YwL-zhufeng/DuaLGR.more » « less
- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Conference Paper:
- https://doi.org/10.1145/3627673.3679213
