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Register a new userA distributed algorithm for computing and updating the process number of a forest
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Added by
Florian Huc
Publication date
2008
fields
Informatics Engineering
and research's language is
English
Authors
David Coudert
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In this paper, we present a distributed algorithm to compute various parameters of a tree such as the process number, the edge search number or the node search number and so the pathwidth. This algorithm requires n steps, an overall computation time of O(n log(n)), and n messages of size log_3(n)+3. We then propose a distributed algorithm to update the process number (or the node search number, or the edge search number) of each component of a forest after adding or deleting an edge. This second algorithm requires O(D) steps, an overall computation time of O(D log(n)), and O(D) messages of size log_3(n)+3, where D is the diameter of the modified connected component. Finally, we show how to extend our algorithms to trees and forests of unknown size using messages of less than 2a+4+e bits, where a is the parameter to be determined and e=1 for updates algorithms.
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The tile-based multiplayer game Mahjong is widely played in Asia and has also become increasingly popular worldwide. Face-to-face or online, each player begins with a hand of 13 tiles and players draw and discard tiles in turn until they complete a winning hand. An important notion in Mahjong is the deficiency number (a.k.a. shanten number in Japanese Mahjong) of a hand, which estimates how many tile changes are necessary to complete the hand into a winning hand. The deficiency number plays an essential role in major decision-making tasks such as selecting a tile to discard. This paper proposes a fast algorithm for computing the deficiency number of a Mahjong hand. Compared with the baseline algorithm, the new algorithm is usually 100 times faster and, more importantly, respects the agents knowledge about available tiles. The algorithm can be used as a basic procedure in all Mahjong variants by both rule-based and machine learning-based Mahjong AI.
With the emergence of the big data age, the issue of how to obtain valuable knowledge from a dataset efficiently and accurately has attracted increasingly attention from both academia and industry. This paper presents a Parallel Random Forest (PRF) algorithm for big data on the Apache Spark platform. The PRF algorithm is optimized based on a hybrid approach combining data-parallel and task-parallel optimization. From the perspective of data-parallel optimization, a vertical data-partitioning method is performed to reduce the data communication cost effectively, and a data-multiplexing method is performed is performed to allow the training dataset to be reused and diminish the volume of data. From the perspective of task-parallel optimization, a dual parallel approach is carried out in the training process of RF, and a task Directed Acyclic Graph (DAG) is created according to the parallel training process of PRF and the dependence of the Resilient Distributed Datasets (RDD) objects. Then, different task schedulers are invoked for the tasks in the DAG. Moreover, to improve the algorithms accuracy for large, high-dimensional, and noisy data, we perform a dimension-reduction approach in the training process and a weighted voting approach in the prediction process prior to parallelization. Extensive experimental results indicate the superiority and notable advantages of the PRF algorithm over the relevant algorithms implemented by Spark MLlib and other studies in terms of the classification accuracy, performance, and scalability.
In this note we describe a new method of counting the number of unordered factorizations of a natural number by means of a generating function and a recurrence relation arising from it, which improves an earlier result in this direction.
We present the `Basic S* algorithm for computing shortest path through a metric simplicial complex. In particular, given a metric graph, $G$, which is constructed as a discrete representation of an underlying configuration space (a larger continuous space/manifold typically of dimension greater than one), we consider the Rips complex, $mathcal{R}(G)$, associated with it. Such a complex, and hence shortest paths in it, represent the underlying metric space more closely than what the graph does. While discrete graph representations of continuous spaces is convenient for motion planning in configuration spaces of robotic systems, the metric induced in them by the ambient configuration space is significantly different from the metric of the configuration space itself. We remedy this problem using the simplicial complex representation. Our algorithm requires only an abstract graph, $G=(V,E)$, and a cost/length function, $d:Erightarrow mathbb{R}_+$, as inputs, and no global information such as an embedding or a global coordinate chart is required. The complexity of the Basic S* algorithm is comparable to that of Dijkstras search, but, as the results presented in this paper demonstrate, the shortest paths obtained using the proposed algorithm represent/approximate the geodesic paths in the original metric space significantly more closely.
We design and implement an efficient parallel algorithm for finding a perfect matching in a weighted bipartite graph such that weights on the edges of the matching are large. This problem differs from the maximum weight matching problem, for which scalable approximation algorithms are known. It is primarily motivated by finding good pivots in scalable sparse direct solvers before factorization. Due to the lack of scalable alternatives, distributed solvers use sequential implementations of maximum weight perfect matching algorithms, such as those available in MC64. To overcome this limitation, we propose a fully parallel distributed memory algorithm that first generates a perfect matching and then iteratively improves the weight of the perfect matching by searching for weight-increasing cycles of length four in parallel. For most practical problems the weights of the perfect matchings generated by our algorithm are very close to the optimum. An efficient implementation of the algorithm scales up to 256 nodes (17,408 cores) on a Cray XC40 supercomputer and can solve instances that are too large to be handled by a single node using the sequential algorithm.
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