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Register a new userMatching is as Easy as the Decision Problem, in the NC Model
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Added by
Nima Anari
Publication date
2019
fields
Informatics Engineering
and research's language is
English
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Is matching in NC, i.e., is there a deterministic fast parallel algorithm for it? This has been an outstanding open question in TCS for over three decades, ever since the discovery of randomized NC matching algorithms [KUW85, MVV87]. Over the last five years, the theoretical computer science community has launched a relentless attack on this question, leading to the discovery of several powerful ideas. We give what appears to be the culmination of this line of work: An NC algorithm for finding a minimum-weight perfect matching in a general graph with polynomially bounded edge weights, provided it is given an oracle for the decision problem. Consequently, for settling the main open problem, it suffices to obtain an NC algorithm for the decision problem. We believe this new fact has qualitatively changed the nature of this open problem. All known efficient matching algorithms for general graphs follow one of two approaches: given by Edmonds [Edm65] and Lovasz [Lov79]. Our oracle-based algorithm follows a new approach and uses many of the ideas discovered in the last five years. The difficulty of obtaining an NC perfect matching algorithm led researchers to study matching vis-a-vis clever relaxations of the class NC. In this vein, recently Goldwasser and Grossman [GG15] gave a pseudo-deterministic RNC algorithm for finding a perfect matching in a bipartite graph, i.e., an RNC algorithm with the additional requirement that on the same graph, it should return the same (i.e., unique) perfect matching for almost all choices of random bits. A corollary of our reduction is an analogous algorithm for general graphs.
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We investigate the single source shortest distance (SSSD) and all pairs shortest distance (APSD) problems as enumeration problems (on unweighted and integer weighted graphs), meaning that the elements $(u, v, d(u, v))$ -- where $u$ and $v$ are vertices with shortest distance $d(u, v)$ -- are produced and listed one by one without repetition. The performance is measured in the RAM model of computation with respect to preprocessing time and delay, i.e., the maximum time that elapses between two consecutive outputs. This point of view reveals that specific types of output (e.g., excluding the non-reachable pairs $(u, v, infty)$, or excluding the self-distances $(u, u, 0)$) and the order of enumeration (e.g., sorted by distance, sorted row-wise with respect to the distance matrix) have a huge impact on the complexity of APSD while they appear to have no effect on SSSD. In particular, we show for APSD that enumeration without output restrictions is possible with delay in the order of the average degree. Excluding non-reachable pairs, or requesting the output to be sorted by distance, increases this delay to the order of the maximum degree. Further, for weighted graphs, a delay in the order of the average degree is also not possible without preprocessing or considering self-distances as output. In contrast, for SSSD we find that a delay in the order of the maximum degree without preprocessing is attainable and unavoidable for any of these requirements.
Consider a planar graph $G=(V,E)$ with polynomially bounded edge weight function $w:Eto [0, poly(n)]$. The main results of this paper are NC algorithms for the following problems: - minimum weight perfect matching in $G$, - maximum cardinality and maximum weight matching in $G$ when $G$ is bipartite, - maximum multiple-source multiple-sink flow in $G$ where $c:Eto [1, poly(n)]$ is a polynomially bounded edge capacity function, - minimum weight $f$-factor in $G$ where $f:Vto [1, poly(n)]$, - min-cost flow in $G$ where $c:Eto [1, poly(n)]$ is a polynomially bounded edge capacity function and $b:Vto [1, poly(n)]$ is a polynomially bounded vertex demand function. There have been no known NC algorithms for any of these problems previously (Before this and independent paper by Anari and Vazirani). In order to solve these problems we develop a new relatively simple but versatile framework that is combinatorial in spirit. It handles the combinatorial structure of matchings directly and needs to only know weights of appropriately defined matchings from algebraic subroutines.
Suppose that we are given an arbitrary graph $G=(V, E)$ and know that each edge in $E$ is going to be realized independently with some probability $p$. The goal in the stochastic matching problem is to pick a sparse subgraph $Q$ of $G$ such that the realized edges in $Q$, in expectation, include a matching that is approximately as large as the maximum matching among the realized edges of $G$. The maximum degree of $Q$ can depend on $p$, but not on the size of $G$. This problem has been subject to extensive studies over the years and the approximation factor has been improved from $0.5$ to $0.5001$ to $0.6568$ and eventually to $2/3$. In this work, we analyze a natural sampling-based algorithm and show that it can obtain all the way up to $(1-epsilon)$ approximation, for any constant $epsilon > 0$. A key and of possible independent interest component of our analysis is an algorithm that constructs a matching on a stochastic graph, which among some other important properties, guarantees that each vertex is matched independently from the vertices that are sufficiently far. This allows us to bypass a previously known barrier towards achieving $(1-epsilon)$ approximation based on existence of dense Ruzsa-Szemeredi graphs.
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Stochastic compositional optimization generalizes classic (non-compositional) stochastic optimization to the minimization of compositions of functions. Each composition may introduce an additional expectation. The series of expectations may be nested. Stochastic compositional optimization is gaining popularity in applications such as reinforcement learning and meta learning. This paper presents a new Stochastically Corrected Stochastic Compositional gradient method (SCSC). SCSC runs in a single-time scale with a single loop, uses a fixed batch size, and guarantees to converge at the same rate as the stochastic gradient descent (SGD) method for non-compositional stochastic optimization. This is achieved by making a careful improvement to a popular stochastic compositional gradient method. It is easy to apply SGD-improvement techniques to accelerate SCSC. This helps SCSC achieve state-of-the-art performance for stochastic compositional optimization. In particular, we apply Adam to SCSC, and the exhibited rate of convergence matches that of the original Adam on non-compositional stochastic optimization. We test SCSC using the portfolio management and model-agnostic meta-learning tasks.
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