Parallel Graph Decompositions Using Random Shifts

We show an improved parallel algorithm for decomposing an undirected unweighted graph into small diameter pieces with a small fraction of the edges in between. These decompositions form critical subroutines in a number of graph algorithms. Our algorithm builds upon the shifted shortest path approach introduced in [Blelloch, Gupta, Koutis, Miller, Peng, Tangwongsan, SPAA 2011]. By combining various stages of the previous algorithm, we obtain a significantly simpler algorithm with the same asymptotic guarantees as the best sequential algorithm

Distributed Strong Diameter Network Decomposition

For a pair of positive parameters $D,\chi$, a partition ${\cal P}$ of the vertex set $V$ of an $n$-vertex graph $G = (V,E)$ into disjoint clusters of diameter at most $D$ each is called a $(D,\chi)$ network decomposition, if the supergraph ${\cal G}({\cal P})$, obtained by contracting each of the clusters of ${\cal P}$, can be properly $\chi$-colored. The decomposition ${\cal P}$ is said to be strong (resp., weak) if each of the clusters has strong (resp., weak) diameter at most $D$, i.e., if for every cluster $C \in {\cal P}$ and every two vertices $u,v \in C$, the distance between them in the induced graph $G(C)$ of $C$ (resp., in $G$) is at most $D$. Network decomposition is a powerful construct, very useful in distributed computing and beyond. It was shown by Awerbuch \etal \cite{AGLP89} and Panconesi and Srinivasan \cite{PS92}, that strong $(2^{O(\sqrt{\log n})},2^{O(\sqrt{\log n})})$ network decompositions can be computed in $2^{O(\sqrt{\log n})}$ distributed time. Linial and Saks \cite{LS93} devised an ingenious randomized algorithm that constructs {\em weak} $(O(\log n),O(\log n))$ network decompositions in $O(\log^2 n)$ time. It was however open till now if {\em strong} network decompositions with both parameters $2^{o(\sqrt{\log n})}$ can be constructed in distributed $2^{o(\sqrt{\log n})}$ time. In this paper we answer this long-standing open question in the affirmative, and show that strong $(O(\log n),O(\log n))$ network decompositions can be computed in $O(\log^2 n)$ time. We also present a tradeoff between parameters of our network decomposition. Our work is inspired by and relies on the "shifted shortest path approach", due to Blelloch \etal \cite{BGKMPT11}, and Miller \etal \cite{MPX13}. These authors developed this approach for PRAM algorithms for padded partitions. We adapt their approach to network decompositions in the distributed model of computation

Low Diameter Graph Decompositions by Approximate Distance Computation

In many models for large-scale computation, decomposition of the problem is key to efficient algorithms. For distance-related graph problems, it is often crucial that such a decomposition results in clusters of small diameter, while the probability that an edge is cut by the decomposition scales linearly with the length of the edge. There is a large body of literature on low diameter graph decomposition with small edge cutting probabilities, with all existing techniques heavily building on single source shortest paths (SSSP) computations. Unfortunately, in many theoretical models for large-scale computations, the SSSP task constitutes a complexity bottleneck. Therefore, it is desirable to replace exact SSSP computations with approximate ones. However this imposes a fundamental challenge since the existing constructions of low diameter graph decomposition with small edge cutting probabilities inherently rely on the subtractive form of the triangle inequality, which fails to hold under distance approximation. The current paper overcomes this obstacle by developing a technique termed blurry ball growing. By combining this technique with a clever algorithmic idea of Miller et al. (SPAA 2013), we obtain a construction of low diameter decompositions with small edge cutting probabilities which replaces exact SSSP computations by (a small number of) approximate ones. The utility of our approach is showcased by deriving efficient algorithms that work in the CONGEST, PRAM, and semi-streaming models of computation. As an application, we obtain metric tree embedding algorithms in the vein of Bartal (FOCS 1996) whose computational complexities in these models are optimal up to polylogarithmic factors. Our embeddings have the additional useful property that the tree can be mapped back to the original graph such that each edge is "used" only logaritmically many times, which is of interest for capacitated problems and simulating CONGEST algorithms on the tree into which the graph is embedded

Space and Time Efficient Parallel Graph Decomposition, Clustering, and Diameter Approximation

We develop a novel parallel decomposition strategy for unweighted, undirected graphs, based on growing disjoint connected clusters from batches of centers progressively selected from yet uncovered nodes. With respect to similar previous decompositions, our strategy exercises a tighter control on both the number of clusters and their maximum radius. We present two important applications of our parallel graph decomposition: (1) $k$-center clustering approximation; and (2) diameter approximation. In both cases, we obtain algorithms which feature a polylogarithmic approximation factor and are amenable to a distributed implementation that is geared for massive (long-diameter) graphs. The total space needed for the computation is linear in the problem size, and the parallel depth is substantially sublinear in the diameter for graphs with low doubling dimension. To the best of our knowledge, ours are the first parallel approximations for these problems which achieve sub-diameter parallel time, for a relevant class of graphs, using only linear space. Besides the theoretical guarantees, our algorithms allow for a very simple implementation on clustered architectures: we report on extensive experiments which demonstrate their effectiveness and efficiency on large graphs as compared to alternative known approaches.Comment: 14 page

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

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 $\epsilon$-testers with a number of rounds $f(D)$, where $D$ denotes the diameter of the graph, to $O((\log n)/\epsilon)+f((\log n)/\epsilon)$ rounds, where $n$ is the number of processors of the network. We then apply this procedure to obtain an optimal tester, in terms of $n$, for testing bipartiteness, whose round complexity is $O(\epsilon^{-1}\log n)$, which improves over the $poly(\epsilon^{-1} \log n)$-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 $H$-free for any connected $H$ of size up to four with round complexity of $O(\epsilon^{-1})$. This improves over the $O(\epsilon^{-2})$-round algorithms for testing triangle freeness by Censor-Hillel et al. (DISC 2016) and for testing excluded graphs of size $4$ by Fraigniaud et al. (DISC 2016). In the last part we generalize the global tester by Iwama and Yoshida (ITCS 2014) of testing $k$-path freeness to testing the exclusion of any tree of order $k$. We then show how to simulate this algorithm in the CONGEST-model in $O(k^{k^2+1}\cdot\epsilon^{-k})$ rounds

Schnyder decompositions for regular plane graphs and application to drawing

Schnyder woods are decompositions of simple triangulations into three edge-disjoint spanning trees crossing each other in a specific way. In this article, we define a generalization of Schnyder woods to $d$-angulations (plane graphs with faces of degree $d$) for all $d\geq 3$. A \emph{Schnyder decomposition} is a set of $d$ spanning forests crossing each other in a specific way, and such that each internal edge is part of exactly $d-2$ of the spanning forests. We show that a Schnyder decomposition exists if and only if the girth of the $d$-angulation is $d$. As in the case of Schnyder woods ($d=3$), there are alternative formulations in terms of orientations ("fractional" orientations when $d\geq 5$) and in terms of corner-labellings. Moreover, the set of Schnyder decompositions on a fixed $d$-angulation of girth $d$ is a distributive lattice. We also show that the structures dual to Schnyder decompositions (on $d$-regular plane graphs of mincut $d$ rooted at a vertex $v^*$) are decompositions into $d$ spanning trees rooted at $v^*$ such that each edge not incident to $v^*$ is used in opposite directions by two trees. Additionally, for even values of $d$, we show that a subclass of Schnyder decompositions, which are called even, enjoy additional properties that yield a reduced formulation; in the case d=4, these correspond to well-studied structures on simple quadrangulations (2-orientations and partitions into 2 spanning trees). In the case d=4, the dual of even Schnyder decompositions yields (planar) orthogonal and straight-line drawing algorithms. For a 4-regular plane graph $G$ of mincut 4 with $n$ vertices plus a marked vertex $v$, the vertices of $G\backslash v$ are placed on a $(n-1) \times (n-1)$ grid according to a permutation pattern, and in the orthogonal drawing each of the $2n-2$ edges of $G\backslash v$ has exactly one bend. Embedding also the marked vertex $v$ is doable at the cost of two additional rows and columns and 8 additional bends for the 4 edges incident to $v$. We propose a further compaction step for the drawing algorithm and show that the obtained grid-size is strongly concentrated around $25n/32\times 25n/32$ for a uniformly random instance with $n$ vertices

Improved Parallel Algorithms for Spanners and Hopsets

We use exponential start time clustering to design faster and more work-efficient parallel graph algorithms involving distances. Previous algorithms usually rely on graph decomposition routines with strict restrictions on the diameters of the decomposed pieces. We weaken these bounds in favor of stronger local probabilistic guarantees. This allows more direct analyses of the overall process, giving: * Linear work parallel algorithms that construct spanners with $O(k)$ stretch and size $O(n^{1+1/k})$ in unweighted graphs, and size $O(n^{1+1/k} \log k)$ in weighted graphs. * Hopsets that lead to the first parallel algorithm for approximating shortest paths in undirected graphs with $O(m\;\mathrm{polylog}\;n)$ work