Investigations on push-relabel based algorithms for the maximum transversal problem

We investigate the push-relabel algorithm for solving the problem of finding a maximum cardinality matching in a bipartite graph in the context of the maximum transversal problem. We describe in detail an optimized yet easy-to-implement version of the algorithm and fine-tune its parameters. We also introduce new performance-enhancing techniques. On a wide range of real-world instances, we compare the push-relabel algorithm with state-of-the-art augmenting path-based algorithms and the recently proposed pseudoflow approach. We conclude that a carefully tuned push-relabel algorithm is competitive with all known augmenting path-based algorithms, and superior to the pseudoflow-based ones.Nous étudions le problème de couplage maximum dans des graphes bipartis. Nous décrivons en détail une version optimisée de l'algorithme en ajustant ses paramètres. L'algorithme est facile à mettre en œuvre. Nous introduisons également de nouvelles techniques pour améliorer la performance de l'algorithme. Sur un large éventail de cas du monde réel, nous comparons l'algorithme Push-Relabel avec des algorithmes basés sur les concepts de chemins augmentants et de pseudoflot récemment proposés. Nous concluons qu'un algorithme de type Push-Relabel soigneusement réglé est en concurrence avec tous les algorithmes connus de type chemins augmentants, et supérieur à ceux de type pseudoflot

GPU accelerated maximum cardinality matching algorithms for bipartite graphs

We design, implement, and evaluate GPU-based algorithms for the maximum cardinality matching problem in bipartite graphs. Such algorithms have a variety of applications in computer science, scientific computing, bioinformatics, and other areas. To the best of our knowledge, ours is the first study which focuses on GPU implementation of the maximum cardinality matching algorithms. We compare the proposed algorithms with serial and multicore implementations from the literature on a large set of real-life problems where in majority of the cases one of our GPU-accelerated algorithms is demonstrated to be faster than both the sequential and multicore implementations.Comment: 14 pages, 5 figure

Geometric Inhomogeneous Random Graphs for Algorithm Engineering

The design and analysis of graph algorithms is heavily based on the worst case. In practice, however, many algorithms perform much better than the worst case would suggest. Furthermore, various problems can be tackled more efficiently if one assumes the input to be, in a sense, realistic. The field of network science, which studies the structure and emergence of real-world networks, identifies locality and heterogeneity as two frequently occurring properties. A popular model that captures these properties are geometric inhomogeneous random graphs (GIRGs), which is a generalization of hyperbolic random graphs (HRGs). Aside from their importance to network science, GIRGs can be an immensely valuable tool in algorithm engineering. Since they convincingly mimic real-world networks, guarantees about quality and performance of an algorithm on instances of the model can be transferred to real-world applications. They have model parameters to control the amount of heterogeneity and locality, which allows to evaluate those properties in isolation while keeping the rest fixed. Moreover, they can be efficiently generated which allows for experimental analysis. While realistic instances are often rare, generated instances are readily available. Furthermore, the underlying geometry of GIRGs helps to visualize the network, e.g.,~for debugging or to improve understanding of its structure. The aim of this work is to demonstrate the capabilities of geometric inhomogeneous random graphs in algorithm engineering and establish them as routine tools to replace previous models like the Erd\H{o}s-R{\\u27e}nyi model, where each edge exists with equal probability. We utilize geometric inhomogeneous random graphs to design, evaluate, and optimize efficient algorithms for realistic inputs. In detail, we provide the currently fastest sequential generator for GIRGs and HRGs and describe algorithms for maximum flow, directed spanning arborescence, cluster editing, and hitting set. For all four problems, our implementations beat the state-of-the-art on realistic inputs. On top of providing crucial benchmark instances, GIRGs allow us to obtain valuable insights. Most notably, our efficient generator allows us to experimentally show sublinear running time of our flow algorithm, investigate the solution structure of cluster editing, complement our benchmark set of arborescence instances with a density for which there are no real-world networks available, and generate networks with adjustable locality and heterogeneity to reveal the effects of these properties on our algorithms

Engineering Fast Almost Optimal Algorithms for Bipartite Graph Matching

We consider the maximum cardinality matching problem in bipartite graphs. There are a number of exact, deterministic algorithms for this purpose, whose complexities are high in practice. There are randomized approaches for special classes of bipartite graphs. Random 2-out bipartite graphs, where each vertex chooses two neighbors at random from the other side, form one class for which there is an O(m+nlog n)-time Monte Carlo algorithm. Regular bipartite graphs, where all vertices have the same degree, form another class for which there is an expected O(m + nlog n)-time Las Vegas algorithm. We investigate these two algorithms and turn them into practical heuristics with randomization. Experimental results show that the heuristics are fast and obtain near optimal matchings. They are also more robust than the state of the art heuristics used in the cardinality matching algorithms, and are generally more useful as initialization routines

Minimal Equation Sets for Output Computation in Object-Oriented Models

Object-oriented models of complex physical systems can have a very large number of equations and variables. For some applications, only a few output variables of the model are of actual interest. This paper presents an application of the well-known Tarjan’s algorithm, that allows to automatically select the minimal set of equations and variables required to compute the time histories of selected outputs of a given model. The application of the algorithm to a simple test case is illustrated in the paper