Sublinear Distance Labeling

A distance labeling scheme labels the $n$ nodes of a graph with binary strings such that, given the labels of any two nodes, one can determine the distance in the graph between the two nodes by looking only at the labels. A $D$-preserving distance labeling scheme only returns precise distances between pairs of nodes that are at distance at least $D$ from each other. In this paper we consider distance labeling schemes for the classical case of unweighted graphs with both directed and undirected edges. We present a $O(\frac{n}{D}\log^2 D)$ bit $D$-preserving distance labeling scheme, improving the previous bound by Bollob\'as et. al. [SIAM J. Discrete Math. 2005]. We also give an almost matching lower bound of $\Omega(\frac{n}{D})$. With our $D$-preserving distance labeling scheme as a building block, we additionally achieve the following results: 1. We present the first distance labeling scheme of size $o(n)$ for sparse graphs (and hence bounded degree graphs). This addresses an open problem by Gavoille et. al. [J. Algo. 2004], hereby separating the complexity from distance labeling in general graphs which require $\Omega(n)$ bits, Moon [Proc. of Glasgow Math. Association 1965]. 2. For approximate $r$-additive labeling schemes, that return distances within an additive error of $r$ we show a scheme of size $O\left ( \frac{n}{r} \cdot\frac{\operatorname{polylog} (r\log n)}{\log n} \right )$ for $r \ge 2$. This improves on the current best bound of $O\left(\frac{n}{r}\right)$ by Alstrup et. al. [SODA 2016] for sub-polynomial $r$, and is a generalization of a result by Gawrychowski et al. [arXiv preprint 2015] who showed this for $r=2$.Comment: A preliminary version of this paper appeared at ESA'1

Approximating the Spectrum of a Graph

The spectrum of a network or graph $G=(V,E)$ with adjacency matrix $A$, consists of the eigenvalues of the normalized Laplacian $L= I - D^{-1/2} A D^{-1/2}$. 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 $\lambda = (\lambda_1,\dots,\lambda_{|V|})$, $0 \le \lambda_1,\le \dots, \le \lambda_{|V|}\le 2$ of $G$ 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 $\widetilde \lambda = (\widetilde \lambda_1,\dots,\widetilde \lambda_{|V|})$, $0 \le \widetilde \lambda_1,\le \dots, \le \widetilde \lambda_{|V|}\le 2$ such that $\|\widetilde \lambda - \lambda\|_1 \le \epsilon |V|$. Our algorithm has query complexity and running time $exp(O(1/\epsilon))$, independent of the size of the graph, $|V|$. 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

Random local algorithms

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

Dynamic Graph Stream Algorithms in o(n)o(n) Space

In this paper we study graph problems in dynamic streaming model, where the input is defined by a sequence of edge insertions and deletions. As many natural problems require $\Omega(n)$ space, where $n$ is the number of vertices, existing works mainly focused on designing $\tilde{O}(n)$ space algorithms. Although sublinear in the number of edges for dense graphs, it could still be too large for many applications (e.g. $n$ is huge or the graph is sparse). In this work, we give single-pass algorithms beating this space barrier for two classes of problems. We present $o(n)$ space algorithms for estimating the number of connected components with additive error $\varepsilon n$ and $(1+\varepsilon)$-approximating the weight of minimum spanning tree, for any small constant $\varepsilon>0$. The latter improves previous $\tilde{O}(n)$ space algorithm given by Ahn et al. (SODA 2012) for connected graphs with bounded edge weights. We initiate the study of approximate graph property testing in the dynamic streaming model, where we want to distinguish graphs satisfying the property from graphs that are $\varepsilon$-far from having the property. We consider the problem of testing $k$-edge connectivity, $k$-vertex connectivity, cycle-freeness and bipartiteness (of planar graphs), for which, we provide algorithms using roughly $\tilde{O}(n^{1-\varepsilon})$ space, which is $o(n)$ for any constant $\varepsilon$. To complement our algorithms, we present $\Omega(n^{1-O(\varepsilon)})$ space lower bounds for these problems, which show that such a dependence on $\varepsilon$ is necessary.Comment: ICALP 201

Decay properties of spectral projectors with applications to electronic structure

Motivated by applications in quantum chemistry and solid state physics, we apply general results from approximation theory and matrix analysis to the study of the decay properties of spectral projectors associated with large and sparse Hermitian matrices. Our theory leads to a rigorous proof of the exponential off-diagonal decay ("nearsightedness") for the density matrix of gapped systems at zero electronic temperature in both orthogonal and non-orthogonal representations, thus providing a firm theoretical basis for the possibility of linear scaling methods in electronic structure calculations for non-metallic systems. We further discuss the case of density matrices for metallic systems at positive electronic temperature. A few other possible applications are also discussed.Comment: 63 pages, 13 figure