Fast simulation of large-scale growth models

We give an algorithm that computes the final state of certain growth models without computing all intermediate states. Our technique is based on a "least action principle" which characterizes the odometer function of the growth process. Starting from an approximation for the odometer, we successively correct under- and overestimates and provably arrive at the correct final state. Internal diffusion-limited aggregation (IDLA) is one of the models amenable to our technique. The boundary fluctuations in IDLA were recently proved to be at most logarithmic in the size of the growth cluster, but the constant in front of the logarithm is still not known. As an application of our method, we calculate the size of fluctuations over two orders of magnitude beyond previous simulations, and use the results to estimate this constant.Comment: 27 pages, 9 figures. To appear in Random Structures & Algorithm

Solving Vertex Cover in Polynomial Time on Hyperbolic Random Graphs

The VertexCover problem is proven to be computationally hard in different ways: It is NP-complete to find an optimal solution and even NP-hard to find an approximation with reasonable factors. In contrast, recent experiments suggest that on many real-world networks the run time to solve VertexCover is way smaller than even the best known FPT-approaches can explain. Similarly, greedy algorithms deliver very good approximations to the optimal solution in practice. We link these observations to two properties that are observed in many real-world networks, namely a heterogeneous degree distribution and high clustering. To formalize these properties and explain the observed behavior, we analyze how a branch-and-reduce algorithm performs on hyperbolic random graphs, which have become increasingly popular for modeling real-world networks. In fact, we are able to show that the VertexCover problem on hyperbolic random graphs can be solved in polynomial time, with high probability. The proof relies on interesting structural properties of hyperbolic random graphs. Since these predictions of the model are interesting in their own right, we conducted experiments on real-world networks showing that these properties are also observed in practice. When utilizing the same structural properties in an adaptive greedy algorithm, further experiments suggest that, on real instances, this leads to better approximations than the standard greedy approach within reasonable time

Multiplicative Approximations, Optimal Hypervolume Distributions, and the Choice of the Reference Point

Many optimization problems arising in applications have to consider several objective functions at the same time. Evolutionary algorithms seem to be a very natural choice for dealing with multi-objective problems as the population of such an algorithm can be used to represent the trade-offs with respect to the given objective functions. In this paper, we contribute to the theoretical understanding of evolutionary algorithms for multi-objective problems. We consider indicator-based algorithms whose goal is to maximize the hypervolume for a given problem by distributing {\mu} points on the Pareto front. To gain new theoretical insights into the behavior of hypervolume-based algorithms we compare their optimization goal to the goal of achieving an optimal multiplicative approximation ratio. Our studies are carried out for different Pareto front shapes of bi-objective problems. For the class of linear fronts and a class of convex fronts, we prove that maximizing the hypervolume gives the best possible approximation ratio when assuming that the extreme points have to be included in both distributions of the points on the Pareto front. Furthermore, we investigate the choice of the reference point on the approximation behavior of hypervolume-based approaches and examine Pareto fronts of different shapes by numerical calculations

An O(n^{2.75}) algorithm for online topological ordering

We present a simple algorithm which maintains the topological order of a directed acyclic graph with n nodes under an online edge insertion sequence in O(n^{2.75}) time, independent of the number of edges m inserted. For dense DAGs, this is an improvement over the previous best result of O(min(m^{3/2} log(n), m^{3/2} + n^2 log(n)) by Katriel and Bodlaender. We also provide an empirical comparison of our algorithm with other algorithms for online topological sorting. Our implementation outperforms them on certain hard instances while it is still competitive on random edge insertion sequences leading to complete DAGs.Comment: 20 pages, long version of SWAT'06 pape

From Graph Theory to Network Science: The Natural Emergence of Hyperbolicity (Tutorial)

Network science is driven by the question which properties large real-world networks have and how we can exploit them algorithmically. In the past few years, hyperbolic graphs have emerged as a very promising model for scale-free networks. The connection between hyperbolic geometry and complex networks gives insights in both directions: (1) Hyperbolic geometry forms the basis of a natural and explanatory model for real-world networks. Hyperbolic random graphs are obtained by choosing random points in the hyperbolic plane and connecting pairs of points that are geometrically close. The resulting networks share many structural properties for example with online social networks like Facebook or Twitter. They are thus well suited for algorithmic analyses in a more realistic setting. (2) Starting with a real-world network, hyperbolic geometry is well-suited for metric embeddings. The vertices of a network can be mapped to points in this geometry, such that geometric distances are similar to graph distances. Such embeddings have a variety of algorithmic applications ranging from approximations based on efficient geometric algorithms to greedy routing solely using hyperbolic coordinates for navigation decisions

Deterministic Random Walks on Regular Trees

Jim Propp's rotor router model is a deterministic analogue of a random walk on a graph. Instead of distributing chips randomly, each vertex serves its neighbors in a fixed order. Cooper and Spencer (Comb. Probab. Comput. (2006)) show a remarkable similarity of both models. If an (almost) arbitrary population of chips is placed on the vertices of a grid $\Z^d$ and does a simultaneous walk in the Propp model, then at all times and on each vertex, the number of chips on this vertex deviates from the expected number the random walk would have gotten there by at most a constant. This constant is independent of the starting configuration and the order in which each vertex serves its neighbors. This result raises the question if all graphs do have this property. With quite some effort, we are now able to answer this question negatively. For the graph being an infinite $k$-ary tree ($k \ge 3$), we show that for any deviation $D$ there is an initial configuration of chips such that after running the Propp model for a certain time there is a vertex with at least $D$ more chips than expected in the random walk model. However, to achieve a deviation of $D$ it is necessary that at least $\exp(\Omega(D^2))$ vertices contribute by being occupied by a number of chips not divisible by $k$ at a certain time.Comment: 15 pages, to appear in Random Structures and Algorithm

Classification of reductive real spherical pairs II. The semisimple case

If ${\mathfrak g}$ is a real reductive Lie algebra and ${\mathfrak h} < {\mathfrak g}$ is a subalgebra, then $({\mathfrak g}, {\mathfrak h})$ is called real spherical provided that ${\mathfrak g} = {\mathfrak h} + {\mathfrak p}$ for some choice of a minimal parabolic subalgebra ${\mathfrak p} \subset {\mathfrak g}$. In this paper we classify all real spherical pairs $({\mathfrak g}, {\mathfrak h})$ where ${\mathfrak g}$ is semi-simple but not simple and ${\mathfrak h}$ is a reductive real algebraic subalgebra. The paper is based on the classification of the case where ${\mathfrak g}$ is simple (see arXiv:1609.00963) and generalizes the results of Brion and Mikityuk in the (complex) spherical case.Comment: Extended revised version. Section 6 and Appendix B are new. To appear in Transformation Groups. 40