Recent spectral graph sparsificationresearch aims to construct ultra-sparse subgraphs for preserving the original graph spectral (structural) properties, such as the first few Laplacian eigenvalues and eigenvectors, which has led to the development of a variety of nearly linear time numerical and graph algorithms. However, there is very limited progress in the spectral sparsification of directed graphs. In this work, we prove the existence of nearly linear-sized spectral sparsifiers for directed graphs under certain conditions. Furthermore, we introduce a practically efficient spectral algorithm (diGRASS) for sparsifying real-world, large-scale directed graphs leveraging spectral matrix perturbation analysis. The proposed method has been evaluated using a variety of directed graphs obtained from real-world applications, showing promising results for solving directed graph Laplacians, spectral partitioning of directed graphs, and approximately computing (personalized) PageRank vectors.
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SF-GRASS: solver-free graph spectral sparsification
Recent spectral graph sparsification techniques have shown promising performance in accelerating many numerical and graph algorithms, such as iterative methods for solving large sparse matrices, spectral partitioning of undirected graphs, vectorless verification of power/thermal grids, representation learning of large graphs, etc. However, prior spectral graph sparsification methods rely on fast Laplacian matrix solvers that are usually challenging to implement in practice. This work, for the first time, introduces a solver-free approach (SF-GRASS) for spectral graph sparsification by leveraging emerging spectral graph coarsening and graph signal processing (GSP) techniques. We introduce a local spectral embedding scheme for efficiently identifying spectrally-critical edges that are key to preserving graph spectral properties, such as the first few Laplacian eigenvalues and eigenvectors. Since the key kernel functions in SF-GRASS can be efficiently implemented using sparse-matrix-vector-multiplications (SpMVs), the proposed spectral approach is simple to implement and inherently parallel friendly. Our extensive experimental results show that the proposed method can produce a hierarchy of high-quality spectral sparsifiers in nearly-linear time for a variety of real-world, large-scale graphs and circuit networks when compared with prior state-of-the-art spectral methods.
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- NSF-PAR ID:
- 10252372
- Date Published:
- Journal Name:
- International Conference on Computer-Aided Design
- Page Range / eLocation ID:
- 1 to 8
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Summary This paper addresses matrix approximation problems for matrices that are large, sparse, and/or representations of large graphs. To tackle these problems, we consider algorithms that are based primarily on coarsening techniques, possibly combined with random sampling. A multilevel coarsening technique is proposed, which utilizes a hypergraph associated with the data matrix and a graph coarsening strategy based on column matching. We consider a number of standard applications of this technique as well as a few new ones. Among standard applications, we first consider the problem of computing
partial singular value decomposition , for which a combination of sampling and coarsening yields significantly improved singular value decomposition results relative to sampling alone. We also consider thecolumn subset selection problem, a popular low‐rank approximation method used in data‐related applications, and show how multilevel coarsening can be adapted for this problem. Similarly, we consider the problem ofgraph sparsification and show how coarsening techniques can be employed to solve it. We also establish theoretical results that characterize the approximation error obtained and the quality of the dimension reduction achieved by a coarsening step, when a proper column matching strategy is employed. Numerical experiments illustrate the performances of the methods in a few applications. -
Graph sparsification has been used to improve the computational cost of learning over graphs, e.g., Laplacian-regularized estimation and graph semi-supervised learning (SSL). However, when graphs vary over time, repeated sparsification requires polynomial order computational cost per update. We propose a new type of graph sparsification namely fault-tolerant (FT) sparsification to significantly reduce the cost to only a constant. Then the computational cost of subsequent graph learning tasks can be significantly improved with limited loss in their accuracy. In particular, we give theoretical analyze to upper bound the loss in the accuracy of the subsequent Laplacian-regularized estimation and graph SSL, due to the FT sparsification. In addition, FT spectral sparsification can be generalized to FT cut sparsification, for cut-based graph learning. Extensive experiments have confirmed the computational efficiencies and accuracies of the proposed methods for learning on dynamic graphs.more » « less
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We show variants of spectral sparsification routines can preserve the total spanning tree counts of graphs, which by Kirchhoff's matrix-tree theorem, is equivalent to determinant of a graph Laplacian minor, or equivalently, of any SDDM matrix. Our analyses utilizes this combinatorial connection to bridge between statistical leverage scores / effective resistances and the analysis of random graphs by [Janson, Combinatorics, Probability and Computing `94]. This leads to a routine that in quadratic time, sparsifies a graph down to about $n^{1.5}$ edges in ways that preserve both the determinant and the distribution of spanning trees (provided the sparsified graph is viewed as a random object). Extending this algorithm to work with Schur complements and approximate Choleksy factorizations leads to algorithms for counting and sampling spanning trees which are nearly optimal for dense graphs. We give an algorithm that computes a $(1 \pm \delta)$ approximation to the determinant of any SDDM matrix with constant probability in about $n^2 \delta^{-2}$ time. This is the first routine for graphs that outperforms general-purpose routines for computing determinants of arbitrary matrices. We also give an algorithm that generates in about $n^2 \delta^{-2}$ time a spanning tree of a weighted undirected graph from a distribution with total variation distance of $\delta$ from the $w$-uniform distribution .more » « less
- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Conference Paper:
- https://doi.org/10.1145/3400302.3415629
