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Spectral Sparsification via Bounded-Independence Sampling

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 Added by Jack Murtagh
 Publication date 2020
and research's language is English




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We give a deterministic, nearly logarithmic-space algorithm for mild spectral sparsification of undirected graphs. Given a weighted, undirected graph $G$ on $n$ vertices described by a binary string of length $N$, an integer $kleq log n$, and an error parameter $epsilon > 0$, our algorithm runs in space $tilde{O}(klog (Ncdot w_{mathrm{max}}/w_{mathrm{min}}))$ where $w_{mathrm{max}}$ and $w_{mathrm{min}}$ are the maximum and minimum edge weights in $G$, and produces a weighted graph $H$ with $tilde{O}(n^{1+2/k}/epsilon^2)$ edges that spectrally approximates $G$, in the sense of Spielmen and Teng [ST04], up to an error of $epsilon$. Our algorithm is based on a new bounded-independence analysis of Spielman and Srivastavas effective resistance based edge sampling algorithm [SS08] and uses results from recent work on space-bounded Laplacian solvers [MRSV17]. In particular, we demonstrate an inherent tradeoff (via upper and lower bounds) between the amount of (bounded) independence used in the edge sampling algorithm, denoted by $k$ above, and the resulting sparsity that can be achieved.

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The problem of sparsifying a graph or a hypergraph while approximately preserving its cut structure has been extensively studied and has many applications. In a seminal work, Benczur and Karger (1996) showed that given any $n$-vertex undirected weighted graph $G$ and a parameter $varepsilon in (0,1)$, there is a near-linear time algorithm that outputs a weighted subgraph $G$ of $G$ of size $tilde{O}(n/varepsilon^2)$ such that the weight of every cut in $G$ is preserved to within a $(1 pm varepsilon)$-factor in $G$. The graph $G$ is referred to as a {em $(1 pm varepsilon)$-approximate cut sparsifier} of $G$. Subsequent recent work has obtained a similar result for the more general problem of hypergraph cut sparsifiers. However, all known sparsification algorithms require $Omega(n + m)$ time where $n$ denotes the number of vertices and $m$ denotes the number of hyperedges in the hypergraph. Since $m$ can be exponentially large in $n$, a natural question is if it is possible to create a hypergraph cut sparsifier in time polynomial in $n$, {em independent of the number of edges}. We resolve this question in the affirmative, giving the first sublinear time algorithm for this problem, given appropriate query access to the hypergraph.
This paper formalizes connections between stability of polynomials and convergence rates of Markov Chain Monte Carlo (MCMC) algorithms. We prove that if a (multivariate) partition function is nonzero in a region around a real point $lambda$ then spectral independence holds at $lambda$. As a consequence, for Holant-type problems (e.g., spin systems) on bounded-degree graphs, we obtain optimal $O(nlog n)$ mixing time bounds for the single-site update Markov chain known as the Glauber dynamics. Our result significantly improves the running time guarantees obtained via the polynomial interpolation method of Barvinok (2017), refined by Patel and Regts (2017). There are a variety of applications of our results. In this paper, we focus on Holant-type (i.e., edge-coloring) problems, including weighted edge covers and weighted even subgraphs. For the weighted edge cover problem (and several natural generalizations) we obtain an $O(nlog{n})$ sampling algorithm on bounded-degree graphs. The even subgraphs problem corresponds to the high-temperature expansion of the ferromagnetic Ising model. We obtain an $O(nlog{n})$ sampling algorithm for the ferromagnetic Ising model with a nonzero external field on bounded-degree graphs, which improves upon the classical result of Jerrum and Sinclair (1993) for this class of graphs. We obtain further applications to antiferromagnetic two-spin models on line graphs, weighted graph homomorphisms, tensor networks, and more.
140 - Dehua Cheng , Yu Cheng , Yan Liu 2015
We consider a fundamental algorithmic question in spectral graph theory: Compute a spectral sparsifier of random-walk matrix-polynomial $$L_alpha(G)=D-sum_{r=1}^dalpha_rD(D^{-1}A)^r$$ where $A$ is the adjacency matrix of a weighted, undirected graph, $D$ is the diagonal matrix of weighted degrees, and $alpha=(alpha_1...alpha_d)$ are nonnegative coefficients with $sum_{r=1}^dalpha_r=1$. Recall that $D^{-1}A$ is the transition matrix of random walks on the graph. The sparsification of $L_alpha(G)$ appears to be algorithmically challenging as the matrix power $(D^{-1}A)^r$ is defined by all paths of length $r$, whose precise calculation would be prohibitively expensive. In this paper, we develop the first nearly linear time algorithm for this sparsification problem: For any $G$ with $n$ vertices and $m$ edges, $d$ coefficients $alpha$, and $epsilon > 0$, our algorithm runs in time $O(d^2mlog^2n/epsilon^{2})$ to construct a Laplacian matrix $tilde{L}=D-tilde{A}$ with $O(nlog n/epsilon^{2})$ non-zeros such that $tilde{L}approx_{epsilon}L_alpha(G)$. Matrix polynomials arise in mathematical analysis of matrix functions as well as numerical solutions of matrix equations. Our work is particularly motivated by the algorithmic problems for speeding up the classic Newtons method in applications such as computing the inverse square-root of the precision matrix of a Gaussian random field, as well as computing the $q$th-root transition (for $qgeq1$) in a time-reversible Markov model. The key algorithmic step for both applications is the construction of a spectral sparsifier of a constant degree random-walk matrix-polynomials introduced by Newtons method. Our algorithm can also be used to build efficient data structures for effective resistances for multi-step time-reversible Markov models, and we anticipate that it could be useful for other tasks in network analysis.
We present the first single pass algorithm for computing spectral sparsifiers of graphs in the dynamic semi-streaming model. Given a single pass over a stream containing insertions and deletions of edges to a graph G, our algorithm maintains a randomized linear sketch of the incidence matrix of G into dimension O((1/epsilon^2) n polylog(n)). Using this sketch, at any point, the algorithm can output a (1 +/- epsilon) spectral sparsifier for G with high probability. While O((1/epsilon^2) n polylog(n)) space algorithms are known for computing cut sparsifiers in dynamic streams [AGM12b, GKP12] and spectral sparsifiers in insertion-only streams [KL11], prior to our work, the best known single pass algorithm for maintaining spectral sparsifiers in dynamic streams required sketches of dimension Omega((1/epsilon^2) n^(5/3)) [AGM14]. To achieve our result, we show that, using a coarse sparsifier of G and a linear sketch of Gs incidence matrix, it is possible to sample edges by effective resistance, obtaining a spectral sparsifier of arbitrary precision. Sampling from the sketch requires a novel application of ell_2/ell_2 sparse recovery, a natural extension of the ell_0 methods used for cut sparsifiers in [AGM12b]. Recent work of [MP12] on row sampling for matrix approximation gives a recursive approach for obtaining the required coarse sparsifiers. Under certain restrictions, our approach also extends to the problem of maintaining a spectral approximation for a general matrix A^T A given a stream of updates to rows in A.
We prove an optimal $Omega(n^{-1})$ lower bound on the spectral gap of Glauber dynamics for anti-ferromagnetic two-spin systems with $n$ vertices in the tree uniqueness regime. This spectral gap holds for all, including unbounded, maximum degree $Delta$. Consequently, we have the following mixing time bounds for the models satisfying the uniqueness condition with a slack $deltain(0,1)$: $bullet$ $C(delta) n^2log n$ mixing time for the hardcore model with fugacity $lambdale (1-delta)lambda_c(Delta)= (1-delta)frac{(Delta - 1)^{Delta - 1}}{(Delta - 2)^Delta}$; $bullet$ $C(delta) n^2$ mixing time for the Ising model with edge activity $betainleft[frac{Delta-2+delta}{Delta-delta},frac{Delta-delta}{Delta-2+delta}right]$; where the maximum degree $Delta$ may depend on the number of vertices $n$, and $C(delta)$ depends only on $delta$. Our proof is built upon the recently developed connections between the Glauber dynamics for spin systems and the high-dimensional expander walks. In particular, we prove a stronger notion of spectral independence, called the complete spectral independence, and use a novel Markov chain called the field dynamics to connect this stronger spectral independence to the rapid mixing of Glauber dynamics for all degrees.
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