Optimal algebraic Breadth-First Search for sparse graphs
June 07, 2019 Β· Declared Dead Β· π ACM Transactions on Knowledge Discovery from Data
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Authors
Paul Burkhardt
arXiv ID
1906.03113
Category
cs.DS: Data Structures & Algorithms
Cross-listed
cs.DC
Citations
20
Venue
ACM Transactions on Knowledge Discovery from Data
Last Checked
3 months ago
Abstract
There has been a rise in the popularity of algebraic methods for graph algorithms given the development of the GraphBLAS library and other sparse matrix methods. An exemplar for these approaches is Breadth-First Search (BFS). The algebraic BFS algorithm is simply a recurrence of matrix-vector multiplications with the $n \times n$ adjacency matrix, but the many redundant operations over nonzeros ultimately lead to suboptimal performance. Therefore an optimal algebraic BFS should be of keen interest especially if it is easily integrated with existing matrix methods. Current methods, notably in the GraphBLAS, use a Sparse Matrix masked-Sparse Vector (SpMmSpV) multiplication in which the input vector is kept in a sparse representation in each step of the BFS, and nonzeros in the vector are masked in subsequent steps. This has been an area of recent research in GraphBLAS and other libraries. While in theory these masking methods are asymptotically optimal on sparse graphs, many add work that leads to suboptimal runtime. We give a new optimal, algebraic BFS for sparse graphs, thus closing a gap in the literature. Our method multiplies progressively smaller submatrices of the adjacency matrix at each step. Let $n$ and $m$ refer to the number of vertices and edges, respectively. On a sparse graph, our method takes $O(n)$ algebraic operations as opposed to $O(m)$ operations needed by theoretically optimal sparse matrix approaches. Thus for sparse graphs it matches the bounds of the best-known sequential algorithm and on a Parallel Random Access Machine (PRAM) it is work-optimal. Our result holds for both directed and undirected graphs. Compared to a leading GraphBLAS library our method achieves up to 24x faster sequential time and for parallel computation it can be 17x faster on large graphs and 12x faster on large-diameter graphs.
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