{"title":"Block-based state-expanded network models for multi-activity shift scheduling","authors":"Michael Römer","doi":"10.1007/s10951-023-00789-3","DOIUrl":null,"url":null,"abstract":"<p>This paper presents new mixed-integer linear programming formulations for multi-activity shift scheduling problems (MASSP). In these formulations, the rules governing shift feasibility are encoded in block-based state-expanded networks in which nodes are associated with states and arcs represent assignments of blocks of work or break periods inducing state transitions. A key advantage of these formulations is that for the anonymous MASSP in which all employees are considered as equal only a single network with integer flow variables is needed as long as the network encodes all shift composition rules. A challenging aspect is that the networks can become very large, yielding huge models that are hard to solve for large problem instances. To address this challenge, this paper proposes two exact modeling techniques that substantially reduce the size of the model instances: First, it introduces a set of aggregate side constraints enforcing that an integer flow solution can be decomposed into paths representing feasible shifts. Second, it proposes to decouple the shift composition from the assignment of concrete activities to blocks of work periods, thereby removing a large amount of symmetry from the original model. In a computational study with two MASSP instance sets from the literature dealing with shift scheduling problems, we demonstrate the effectiveness of these techniques for reducing the both size of the model instances and the solution time: We are able to solve all instances, including more than 70 previously open instances, to optimality–the vast majority of them in less than 30 min on a notebook computer.</p>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2023-07-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1007/s10951-023-00789-3","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
This paper presents new mixed-integer linear programming formulations for multi-activity shift scheduling problems (MASSP). In these formulations, the rules governing shift feasibility are encoded in block-based state-expanded networks in which nodes are associated with states and arcs represent assignments of blocks of work or break periods inducing state transitions. A key advantage of these formulations is that for the anonymous MASSP in which all employees are considered as equal only a single network with integer flow variables is needed as long as the network encodes all shift composition rules. A challenging aspect is that the networks can become very large, yielding huge models that are hard to solve for large problem instances. To address this challenge, this paper proposes two exact modeling techniques that substantially reduce the size of the model instances: First, it introduces a set of aggregate side constraints enforcing that an integer flow solution can be decomposed into paths representing feasible shifts. Second, it proposes to decouple the shift composition from the assignment of concrete activities to blocks of work periods, thereby removing a large amount of symmetry from the original model. In a computational study with two MASSP instance sets from the literature dealing with shift scheduling problems, we demonstrate the effectiveness of these techniques for reducing the both size of the model instances and the solution time: We are able to solve all instances, including more than 70 previously open instances, to optimality–the vast majority of them in less than 30 min on a notebook computer.
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.