Near-linear convergence of the Random Osborne algorithm for Matrix Balancing
-
Published:2022-05-30
Issue:1
Volume:198
Page:363-397
-
ISSN:0025-5610
-
Container-title:Mathematical Programming
-
language:en
-
Short-container-title:Math. Program.
Author:
Altschuler Jason M.ORCID, Parrilo Pablo A.
Abstract
AbstractWe revisit Matrix Balancing, a pre-conditioning task used ubiquitously for computing eigenvalues and matrix exponentials. Since 1960, Osborne’s algorithm has been the practitioners’ algorithm of choice, and is now implemented in most numerical software packages. However, the theoretical properties of Osborne’s algorithm are not well understood. Here, we show that a simple random variant of Osborne’s algorithm converges in near-linear time in the input sparsity. Specifically, it balances $$K \in {\mathbb {R}}_{\ge 0}^{n \times n}$$
K
∈
R
≥
0
n
×
n
after $$O(m \varepsilon ^{-2} \log \kappa )$$
O
(
m
ε
-
2
log
κ
)
arithmetic operations in expectation and with high probability, where m is the number of nonzeros in K, $$\varepsilon $$
ε
is the $$\ell _1$$
ℓ
1
accuracy, and $$\kappa = \sum _{ij} K_{ij} / ( \min _{ij : K_{ij} \ne 0} K_{ij})$$
κ
=
∑
ij
K
ij
/
(
min
i
j
:
K
ij
≠
0
K
ij
)
measures the conditioning of K. Previous work had established near-linear runtimes either only for $$\ell _2$$
ℓ
2
accuracy (a weaker criterion which is less relevant for applications), or through an entirely different algorithm based on (currently) impractical Laplacian solvers. We further show that if the graph with adjacency matrix K is moderately connected—e.g., if K has at least one positive row/column pair—then Osborne’s algorithm initially converges exponentially fast, yielding an improved runtime $$O(m \varepsilon ^{-1} \log \kappa )$$
O
(
m
ε
-
1
log
κ
)
. We also address numerical precision issues by showing that these runtime bounds still hold when using $$O(\log (n\kappa /\varepsilon ))$$
O
(
log
(
n
κ
/
ε
)
)
-bit numbers. Our results are established through an intuitive potential argument that leverages a convex optimization perspective of Osborne’s algorithm, and relates the per-iteration progress to the current imbalance as measured in Hellinger distance. Unlike previous analyses, we critically exploit log-convexity of the potential. Notably, our analysis extends to other variants of Osborne’s algorithm: along the way, we also establish significantly improved runtime bounds for cyclic, greedy, and parallelized variants of Osborne’s algorithm.
Funder
twosigma National Science Foundation
Publisher
Springer Science and Business Media LLC
Subject
General Mathematics,Software
Reference50 articles.
1. Allen-Zhu, Z., Li, Y., Oliveira, R., Wigderson, A.: Much faster algorithms for matrix scaling. In: Symposium on the Foundations of Computer Science (FOCS). IEEE (2017) 2. Allen-Zhu, Z., Qu, Z., Richtárik, P., Yuan, Y.: Even faster accelerated coordinate descent using non-uniform sampling. In: International Conference on Machine Learning (ICML), pp. 1110–1119 (2016) 3. Altschuler, J., Weed, J., Rigollet, P.: Near-linear time approximation algorithms for optimal transport via Sinkhorn iteration. In: Conference on Neural Information Processing Systems (NeurIPS) (2017) 4. Altschuler, J.M., Parrilo, P.A.: Approximating Min-Mean-Cycle for low-diameter graphs in near-optimal time and memory. SIAM J. Optim. (2022, to appear) 5. Anderson, E., Bai, Z., Bischof, C., Blackford, S., Demmel, J., Dongarra, J., Du Croz, J., Greenbaum, A., Hammarling, S., McKenney, A., Sorensen, D.: LAPACK Users’ Guide, 3rd edn. Society for Industrial and Applied Mathematics, Philadelphia, PA (1999)
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
|
|