K 路径分割问题的改进近似计算法

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2024-09-13 DOI:10.1007/s10898-024-01428-7
Shiming Li, Wei Yu, Zhaohui Liu
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摘要

k 路径分割问题(kPP)定义在图(G=(V,E)\)上,是一个众所周知的 NP 难问题(当 \(k\ge 3\) 时)。kPP 的目标是找到覆盖 G 中所有顶点的顶点不相交路径的最小集合,使得每条路径上的顶点数不超过 k。第一种算法称为算法 1,它使用 (0,1)-weighted maximum traveling salesman 问题的算法作为子程序。当G是无向的,算法1的近似率是\(\frac{k+12}{7} -\frac{6}{7k} \),这改进了之前已知的每\(k\ge 7\)的近似算法。当G是有向的,算法1是一个((\left( \frac{k+6}{4} -\frac{3}{4k}\right) \)近似算法,它改进了现有的每一个(kge 10)的最佳近似算法。我们的第二种算法,即算法 2,是一种局部搜索算法,专为 k 较小的无向图中的 kPP 量身定制。算法 2 提高了现有最佳算法对每(k=4,5,6)个图的近似率。结合算法1和算法2,我们改进了无向图中每一个(k=4,5,6)的kPP近似率,以及有向图中每一个(k=10)的kPP近似率。至于反面,我们证明了对于任意(epsilon >0\)来说,在比率\(O(k^{1-\epsilon })\)内逼近kPP(k是输入的一部分)是NP-hard的,这意味着算法1是渐进最优的。
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Improved approximation algorithms for the k-path partition problem

The k-path partition problem (kPP), defined on a graph \(G=(V,E)\), is a well-known NP-hard problem when \(k\ge 3\). The goal of the kPP is to find a minimum collection of vertex-disjoint paths to cover all the vertices in G such that the number of vertices on each path is no more than k. In this paper, we give two approximation algorithms for the kPP. The first one, called Algorithm 1, uses an algorithm for the (0,1)-weighted maximum traveling salesman problem as a subroutine. When G is undirected, the approximation ratio of Algorithm 1 is \(\frac{k+12}{7} -\frac{6}{7k} \), which improves on the previous best-known approximation algorithm for every \(k\ge 7\). When G is directed, Algorithm 1 is a \(\left( \frac{k+6}{4} -\frac{3}{4k}\right) \)-approximation algorithm, which improves the existing best available approximation algorithm for every \(k\ge 10\). Our second algorithm, i.e. Algorithm 2, is a local search algorithm tailored for the kPP in undirected graphs with small k. Algorithm 2 improves on the approximation ratios of the best available algorithm for every \(k=4,5,6\). Combined with Algorithms 1 and 2, we have improved the approximation ratio for the kPP in undirected graphs for each \(k\ge 4\) as well as the approximation ratio for the kPP in directed graphs for each \(k\ge 10\). As for the negative side, we show that for any \(\epsilon >0\) it is NP-hard to approximate the kPP (with k being part of the input) within the ratio \(O(k^{1-\epsilon })\), which implies that Algorithm 1 is asymptotically optimal.

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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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