There are distributed graph algorithms for finding maximal matchings and maximal independent sets in $O(\Delta + \log^* n)$ communication rounds; here $n$ is the number of nodes and $\Delta$ is the maximum degree. The lower bound by Linial (1987, 1992) shows that the dependency on $n$ is optimal: these problems cannot be solved in $o(\log^* n)$ rounds even if $\Delta = 2$. However, the dependency on $\Delta$ is a long-standing open question, and there is currently an exponential gap between the upper and lower bounds. We prove that the upper bounds are tight. We show that any algorithm that finds a maximal matching or maximal independent set with probability at least $1-1/n$ requires $\Omega(\min\{\Delta,\log \log n / \log \log \log n\})$ rounds in the LOCAL model of distributed computing. As a corollary, it follows that any deterministic algorithm that finds a maximal matching or maximal independent set requires $\Omega(\min\{\Delta, \log n / \log \log n\})$ rounds; this is an improvement over prior lower bounds also as a function of $n$.
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We consider the classical Minimum Crossing Number problem: given an $n$-vertex graph $G$, compute a drawing of $G$ in the plane, while minimizing the number of crossings between the images of its edges. This is a fundamental and extensively studied problem, whose approximability status is widely open. In all currently known approximation algorithms, the approximation factor depends polynomially on $\Delta$ -- the maximum vertex degree in $G$. The best current approximation algorithm achieves an $O(n^{1/2-\varepsilon}\cdot \text{poly}(\Delta\cdot\log n))$-approximation, for a small fixed constant $\epsilon$, while the best negative result is APX-hardness, leaving a large gap in our understanding of this basic problem. In this paper we design a randomized $O\left(2^{O((\log n)^{7/8}\log\log n)}\cdot\text{poly}(\Delta)\right )$-approximation algorithm for Minimum Crossing Number. This is the first approximation algorithm for the problem that achieves a subpolynomial in $n$ approximation factor (albeit only in graphs whose maximum vertex degree is subpolynomial in $n$). In order to achieve this approximation factor, we design a new algorithm for a closely related problem called Crossing Number with Rotation System, in which, for every vertex $v\in V(G)$, the circular ordering, in which the images of the edges incident to $v$ must enter the image of $v$ in the drawing is fixed as part of the input. Combining this result with the recent reduction of [Chuzhoy, Mahabadi, Tan '20] immediately yields the improved approximation algorithm for Minimum Crossing Number. We introduce several new technical tools, that we hope will be helpful in obtaining better algorithms for the problem in the future.
The $\mathsf{HYBRID}$ model was introduced as a means for theoretical study of distributed networks that use various communication modes. Conceptually, it is a synchronous message passing model with a local communication mode, where in each round each node can send large messages to all its neighbors in a local network (a graph), and a global communication mode, where each node is allotted limited (polylogarithmic) bandwidth per round which it can use to communicate with any node in the network. Prior work has often focused on shortest paths problems in the local network, as their global nature makes these an interesting case study how combining communication modes in the $\mathsf{HYBRID}$ model can overcome the individual lower bounds of either mode. In this work we consider a similar problem, namely computation of distance oracles and routing schemes. In the former, all nodes have to compute local tables, which allows them to look up the distance (estimates) to any target node in the local network when provided with the label of the target. In the latter, it suffices that nodes give the next node on an (approximately) shortest path to the target. Our goal is to compute these local tables as fast as possible with labels as small as possible. We show that this can be done exactly in $\widetilde O(n^{1/3})$ communication rounds and labels of size $\Theta(n^{2/3})$ bits. For constant stretch approximations we achieve labels of size $O(\log n)$ in the same time. Further, as our main technical contribution, we provide computational lower bounds for a variety of problem parameters. For instance, we show that computing solutions with stretch below a certain constant takes $\widetilde \Omega(n^{1/3})$ rounds even for labels of size $O(n^{2/3})$.
We use results from communication complexity, both new and old ones, to prove lower bounds for unambiguous finite automata (UFAs). We show three results. $\textit{Complement:}$ There is a language $L$ recognised by an $n$-state UFA such that the complement language $\overline{L}$ requires NFAs with $n^{\tilde{\Omega}(\log n)}$ states. This improves on a lower bound by Raskin. $\textit{Union:}$ There are languages $L_1$, $L_2$ recognised by $n$-state UFAs such that the union $L_1\cup L_2$ requires UFAs with $n^{\tilde{\Omega}(\log n)}$ states. $\textit{Separation:}$ There is a language $L$ such that both $L$ and $\overline{L}$ are recognised by $n$-state NFAs but such that $L$ requires UFAs with $n^{\Omega(\log n)}$ states. This refutes a conjecture by Colcombet.
The theory of reinforcement learning currently suffers from a mismatch between its empirical performance and the theoretical characterization of its performance, with consequences for, e.g., the understanding of sample efficiency, safety, and robustness. The linear quadratic regulator with unknown dynamics is a fundamental reinforcement learning setting with significant structure in its dynamics and cost function, yet even in this setting there is a gap between the best known regret lower-bound of $\Omega_p(\sqrt{T})$ and the best known upper-bound of $O_p(\sqrt{T}\,\text{polylog}(T))$. The contribution of this paper is to close that gap by establishing a novel regret upper-bound of $O_p(\sqrt{T})$. Our proof is constructive in that it analyzes the regret of a concrete algorithm, and simultaneously establishes an estimation error bound on the dynamics of $O_p(T^{-1/4})$ which is also the first to match the rate of a known lower-bound. The two keys to our improved proof technique are (1) a more precise upper- and lower-bound on the system Gram matrix and (2) a self-bounding argument for the expected estimation error of the optimal controller.
We study the problem of sampling almost uniform proper $q$-colourings in $k$-uniform simple hypergraphs with maximum degree $\Delta$. For any $\delta > 0$, if $k \geq\frac{20(1+\delta)}{\delta}$ and $q \geq 100\Delta^{\frac{2+\delta}{k-4/\delta-4}}$, the running time of our algorithm is $\tilde{O}(\mathrm{poly}(\Delta k)\cdot n^{1.01})$, where $n$ is the number of vertices. Our result requires fewer colours than previous results for general hypergraphs (Jain, Pham, and Voung, 2021; He, Sun, and Wu, 2021), and does not require $\Omega(\log n)$ colours unlike the work of Frieze and Anastos (2017).
The stabilizer rank of a quantum state $\psi$ is the minimal $r$ such that $\left| \psi \right \rangle = \sum_{j=1}^r c_j \left|\varphi_j \right\rangle$ for $c_j \in \mathbb{C}$ and stabilizer states $\varphi_j$. The running time of several classical simulation methods for quantum circuits is determined by the stabilizer rank of the $n$-th tensor power of single-qubit magic states. We prove a lower bound of $\Omega(n)$ on the stabilizer rank of such states, improving a previous lower bound of $\Omega(\sqrt{n})$ of Bravyi, Smith and Smolin (arXiv:1506.01396). Further, we prove that for a sufficiently small constant $\delta$, the stabilizer rank of any state which is $\delta$-close to those states is $\Omega(\sqrt{n}/\log n)$. This is the first non-trivial lower bound for approximate stabilizer rank. Our techniques rely on the representation of stabilizer states as quadratic functions over affine subspaces of $\mathbb{F}_2^n$, and we use tools from analysis of boolean functions and complexity theory. The proof of the first result involves a careful analysis of directional derivatives of quadratic polynomials, whereas the proof of the second result uses Razborov-Smolensky low degree polynomial approximations and correlation bounds against the majority function.
A matching $M$ is a $\mathscr{P}$-matching if the subgraph induced by the endpoints of the edges of $M$ satisfies property $\mathscr{P}$. As examples, for appropriate choices of $\mathscr{P}$, the problems Induced Matching, Uniquely Restricted Matching, Connected Matching and Disconnected Matching arise. For many of these problems, finding a maximum $\mathscr{P}$-matching is a knowingly NP-Hard problem, with few exceptions, such as connected matchings, which has the same time complexity as usual Maximum Matching problem. The weighted variant of Maximum Matching has been studied for decades, with many applications, including the well-known Assignment problem. Motivated by this fact, in addition to some recent researches in weighted versions of acyclic and induced matchings, we study the Maximum Weight Connected Matching. In this problem, we want to find a matching $M$ such that the endpoint vertices of its edges induce a connected subgraph and the sum of the edge weights of $M$ is maximum. Unlike the unweighted Connected Matching problem, which is in P for general graphs, we show that Maximum Weight Connected Matching is NP-Hard even for bounded diameter bipartite graphs, starlike graphs, planar bipartite, and bounded degree planar graphs, while solvable in linear time for trees and subcubic graphs. When we restrict edge weights to be non negative only, we show that the problem turns to be polynomially solvable for chordal graphs, while it remains NP-Hard for most of the cases when weights can be negative. Our final contributions are on parameterized complexity. On the positive side, we present a single exponential time algorithm when parameterized by treewidth. In terms of kernelization, we show that, even when restricted to binary weights, Weighted Connected Matching does not admit a polynomial kernel when parameterized by vertex cover under standard complexity-theoretical hypotheses.
We show that for the problem of testing if a matrix $A \in F^{n \times n}$ has rank at most $d$, or requires changing an $\epsilon$-fraction of entries to have rank at most $d$, there is a non-adaptive query algorithm making $\widetilde{O}(d^2/\epsilon)$ queries. Our algorithm works for any field $F$. This improves upon the previous $O(d^2/\epsilon^2)$ bound (SODA'03), and bypasses an $\Omega(d^2/\epsilon^2)$ lower bound of (KDD'14) which holds if the algorithm is required to read a submatrix. Our algorithm is the first such algorithm which does not read a submatrix, and instead reads a carefully selected non-adaptive pattern of entries in rows and columns of $A$. We complement our algorithm with a matching query complexity lower bound for non-adaptive testers over any field. We also give tight bounds of $\widetilde{\Theta}(d^2)$ queries in the sensing model for which query access comes in the form of $\langle X_i, A\rangle:=tr(X_i^\top A)$; perhaps surprisingly these bounds do not depend on $\epsilon$. We next develop a novel property testing framework for testing numerical properties of a real-valued matrix $A$ more generally, which includes the stable rank, Schatten-$p$ norms, and SVD entropy. Specifically, we propose a bounded entry model, where $A$ is required to have entries bounded by $1$ in absolute value. We give upper and lower bounds for a wide range of problems in this model, and discuss connections to the sensing model above.
This paper describes a suite of algorithms for constructing low-rank approximations of an input matrix from a random linear image of the matrix, called a sketch. These methods can preserve structural properties of the input matrix, such as positive-semidefiniteness, and they can produce approximations with a user-specified rank. The algorithms are simple, accurate, numerically stable, and provably correct. Moreover, each method is accompanied by an informative error bound that allows users to select parameters a priori to achieve a given approximation quality. These claims are supported by numerical experiments with real and synthetic data.
In this paper, we study the optimal convergence rate for distributed convex optimization problems in networks. We model the communication restrictions imposed by the network as a set of affine constraints and provide optimal complexity bounds for four different setups, namely: the function $F(\xb) \triangleq \sum_{i=1}^{m}f_i(\xb)$ is strongly convex and smooth, either strongly convex or smooth or just convex. Our results show that Nesterov's accelerated gradient descent on the dual problem can be executed in a distributed manner and obtains the same optimal rates as in the centralized version of the problem (up to constant or logarithmic factors) with an additional cost related to the spectral gap of the interaction matrix. Finally, we discuss some extensions to the proposed setup such as proximal friendly functions, time-varying graphs, improvement of the condition numbers.
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