Tree-width of hypergraphs and surface duality

In Graph Minors III, Robertson and Seymour write: "It seems that the tree-width of a planar graph and the tree-width of its geometric dual are approximately equal - indeed, we have convinced ourselves that they differ by at most one". They never gave a proof of this. In this paper, we prove a generalisation of this statement to embedding of hypergraphs on general surfaces, and we prove that our bound is tight

Parallel Unsmoothed Aggregation Algebraic Multigrid Algorithms on GPUs

We design and implement a parallel algebraic multigrid method for isotropic graph Laplacian problems on multicore Graphical Processing Units (GPUs). The proposed AMG method is based on the aggregation framework. The setup phase of the algorithm uses a parallel maximal independent set algorithm in forming aggregates and the resulting coarse level hierarchy is then used in a K-cycle iteration solve phase with a $\ell^1$-Jacobi smoother. Numerical tests of a parallel implementation of the method for graphics processors are presented to demonstrate its effectiveness.Comment: 18 pages, 3 figure

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

Recent Advances in Graph Partitioning

We survey recent trends in practical algorithms for balanced graph partitioning together with applications and future research directions

Floridian high-voltage power-grid network partitioning and cluster optimization using simulated annealing

Many partitioning methods may be used to partition a network into smaller clusters while minimizing the number of cuts needed. However, other considerations must also be taken into account when a network represents a real system such as a power grid. In this paper we use a simulated annealing Monte Carlo (MC) method to optimize initial clusters on the Florida high-voltage power-grid network that were formed by associating each load with its "closest" generator. The clusters are optimized to maximize internal connectivity within the individual clusters and minimize the power deficiency or surplus that clusters may otherwise have.Comment: 9 pages, 3 figures, University of Georgia 24th Annual CSP Worksho