128 research outputs found

    Approximating the Spectrum of a Graph

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    The spectrum of a network or graph G=(V,E)G=(V,E) with adjacency matrix AA, consists of the eigenvalues of the normalized Laplacian L=I−D−1/2AD−1/2L= I - D^{-1/2} A D^{-1/2}. This set of eigenvalues encapsulates many aspects of the structure of the graph, including the extent to which the graph posses community structures at multiple scales. We study the problem of approximating the spectrum λ=(λ1,
,λ∣V∣)\lambda = (\lambda_1,\dots,\lambda_{|V|}), 0≀λ1,≀ ,â‰€Î»âˆŁVâˆŁâ‰€20 \le \lambda_1,\le \dots, \le \lambda_{|V|}\le 2 of GG in the regime where the graph is too large to explicitly calculate the spectrum. We present a sublinear time algorithm that, given the ability to query a random node in the graph and select a random neighbor of a given node, computes a succinct representation of an approximation λ~=(λ~1,
,λ~∣V∣)\widetilde \lambda = (\widetilde \lambda_1,\dots,\widetilde \lambda_{|V|}), 0≀λ~1,≀ ,≀λ~∣VâˆŁâ‰€20 \le \widetilde \lambda_1,\le \dots, \le \widetilde \lambda_{|V|}\le 2 such that ∄λ~−λ∄1â‰€Ï”âˆŁV∣\|\widetilde \lambda - \lambda\|_1 \le \epsilon |V|. Our algorithm has query complexity and running time exp(O(1/Ï”))exp(O(1/\epsilon)), independent of the size of the graph, ∣V∣|V|. We demonstrate the practical viability of our algorithm on 15 different real-world graphs from the Stanford Large Network Dataset Collection, including social networks, academic collaboration graphs, and road networks. For the smallest of these graphs, we are able to validate the accuracy of our algorithm by explicitly calculating the true spectrum; for the larger graphs, such a calculation is computationally prohibitive. In addition we study the implications of our algorithm to property testing in the bounded degree graph model

    Maximum flow is approximable by deterministic constant-time algorithm in sparse networks

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    We show a deterministic constant-time parallel algorithm for finding an almost maximum flow in multisource-multitarget networks with bounded degrees and bounded edge capacities. As a consequence, we show that the value of the maximum flow over the number of nodes is a testable parameter on these networks.Comment: 8 page

    Random local algorithms

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    Consider the problem when we want to construct some structure on a bounded degree graph, e.g. an almost maximum matching, and we want to decide about each edge depending only on its constant radius neighbourhood. We show that the information about the local statistics of the graph does not help here. Namely, if there exists a random local algorithm which can use any local statistics about the graph, and produces an almost optimal structure, then the same can be achieved by a random local algorithm using no statistics.Comment: 9 page

    Hypotheses testing on infinite random graphs

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    Drawing on some recent results that provide the formalism necessary to definite stationarity for infinite random graphs, this paper initiates the study of statistical and learning questions pertaining to these objects. Specifically, a criterion for the existence of a consistent test for complex hypotheses is presented, generalizing the corresponding results on time series. As an application, it is shown how one can test that a tree has the Markov property, or, more generally, to estimate its memory

    Faster and Simpler Distributed Algorithms for Testing and Correcting Graph Properties in the CONGEST-Model

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    In this paper we present distributed testing algorithms of graph properties in the CONGEST-model [Censor-Hillel et al. 2016]. We present one-sided error testing algorithms in the general graph model. We first describe a general procedure for converting Ï”\epsilon-testers with a number of rounds f(D)f(D), where DD denotes the diameter of the graph, to O((log⁥n)/Ï”)+f((log⁥n)/Ï”)O((\log n)/\epsilon)+f((\log n)/\epsilon) rounds, where nn is the number of processors of the network. We then apply this procedure to obtain an optimal tester, in terms of nn, for testing bipartiteness, whose round complexity is O(ϔ−1log⁥n)O(\epsilon^{-1}\log n), which improves over the poly(ϔ−1log⁥n)poly(\epsilon^{-1} \log n)-round algorithm by Censor-Hillel et al. (DISC 2016). Moreover, for cycle-freeness, we obtain a \emph{corrector} of the graph that locally corrects the graph so that the corrected graph is acyclic. Note that, unlike a tester, a corrector needs to mend the graph in many places in the case that the graph is far from having the property. In the second part of the paper we design algorithms for testing whether the network is HH-free for any connected HH of size up to four with round complexity of O(ϔ−1)O(\epsilon^{-1}). This improves over the O(ϔ−2)O(\epsilon^{-2})-round algorithms for testing triangle freeness by Censor-Hillel et al. (DISC 2016) and for testing excluded graphs of size 44 by Fraigniaud et al. (DISC 2016). In the last part we generalize the global tester by Iwama and Yoshida (ITCS 2014) of testing kk-path freeness to testing the exclusion of any tree of order kk. We then show how to simulate this algorithm in the CONGEST-model in O(kk2+1⋅ϔ−k)O(k^{k^2+1}\cdot\epsilon^{-k}) rounds

    Every property is testable on a natural class of scale-free multigraphs

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    In this paper, we introduce a natural class of multigraphs called hierarchical-scale-free (HSF) multigraphs, and consider constant-time testability on the class. We show that a very wide subclass, specifically, that in which the power-law exponent is greater than two, of HSF is hyperfinite. Based on this result, an algorithm for a deterministic partitioning oracle can be constructed. We conclude by showing that every property is constant-time testable on the above subclass of HSF. This algorithm utilizes findings by Newman and Sohler of STOC'11. However, their algorithm is based on the bounded-degree model, while it is known that actual scale-free networks usually include hubs, which have a very large degree. HSF is based on scale-free properties and includes such hubs. This is the first universal result of constant-time testability on the general graph model, and it has the potential to be applicable on a very wide range of scale-free networks.Comment: 13 pages, one figure. Difference from ver. 1: Definitions of HSF and SF become more general. Typos were fixe

    How to solve the cake-cutting problem in sublinear time

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    In this paper, we show algorithms for solving the cake-cutting problem in sublinear-time. More specifically, we preassign (simple) fair portions to o(n) players in o(n)-time, and minimize the damage to the rest of the players. All currently known algorithms require Omega(n)-time, even when assigning a portion to just one player, and it is nontrivial to revise these algorithms to run in o(n)o(n)-time since many of the remaining players, who have not been asked any queries, may not be satisfied with the remaining cake. To challenge this problem, we begin by providing a framework for solving the cake-cutting problem in sublinear-time. Generally speaking, solving a problem in sublinear-time requires the use of approximations. However, in our framework, we introduce the concept of "eps n-victims," which means that eps n players (victims) may not get fair portions, where 0< eps =< 1 is an arbitrary constant. In our framework, an algorithm consists of the following two parts: In the first (Preassigning) part, it distributes fair portions to r < n players in o(n)-time. In the second (Completion) part, it distributes fair portions to the remaining n-r players except for the eps n victims in poly}(n)-time. There are two variations on the r players in the first part. Specifically, whether they can or cannot be designated. We will then present algorithms in this framework. In particular, an O(r/eps)-time algorithm for r =< eps n/127 undesignated players with eps n-victims, and an O~(r^2/eps)-time algorithm for r =< eps e^{{sqrt{ln{n}}}/{7}} designated players and eps =< 1/e with eps n-victims are presented.Comment: 15 pages, no figur

    Interconnection network with a shared whiteboard: Impact of (a)synchronicity on computing power

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    In this work we study the computational power of graph-based models of distributed computing in which each node additionally has access to a global whiteboard. A node can read the contents of the whiteboard and, when activated, can write one message of O(log n) bits on it. When the protocol terminates, each node computes the output based on the final contents of the whiteboard. We consider several scheduling schemes for nodes, providing a strict ordering of their power in terms of the problems which can be solved with exactly one activation per node. The problems used to separate the models are related to Maximal Independent Set, detection of cycles of length 4, and BFS spanning tree constructions
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