{"title":"Monte Carlo multiphysics simulation on adaptive unstructured mesh geometry","authors":"A.J. Novak , H. Brooks , P. Shriwise , A. Davis","doi":"10.1016/j.nucengdes.2024.113589","DOIUrl":null,"url":null,"abstract":"<div><div>Monte Carlo simulation based on Constructive Solid Geometry (CSG) brings unique challenges for multiphysics simulation, including establishing field transfers with mesh-based physics codes, the combination of stochastic and deterministic solvers, and high computational expense. In this work, an adaptive, on-the-fly mesh-based Monte Carlo geometry algorithm is implemented in Cardinal to reduce the barrier-to-entry for high-fidelity multiphysics by (i) eliminating ambiguity in defining CSG cells for temperature and density feedback, (ii) enabling simple mesh convergence studies, and (iii) more closely integrating Computer Aided Design (CAD) workflows with Monte Carlo methods. During Picard iterations, an OpenMC mesh geometry is adaptively refined or coarsened by contouring temperature and/or density fields from a thermal-fluid solver. This algorithm is applied to a full-core Molten Salt Fast Reactor (MSFR) geometry with NekRS Large Eddy Simulation (LES) coupled to OpenMC neutron transport. A performance study indicates a net speedup of 2.3<span><math><mo>×</mo></math></span> in the OpenMC solver when using an adaptive geometry for cell sizes chosen intermediate to the as-built CAD geometry versus 1:1 element tracking, which points to future algorithmic research in accelerated Monte Carlo mesh tracking.</div></div>","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2024-09-26","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://www.sciencedirect.com/science/article/pii/S0029549324006897","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
Monte Carlo simulation based on Constructive Solid Geometry (CSG) brings unique challenges for multiphysics simulation, including establishing field transfers with mesh-based physics codes, the combination of stochastic and deterministic solvers, and high computational expense. In this work, an adaptive, on-the-fly mesh-based Monte Carlo geometry algorithm is implemented in Cardinal to reduce the barrier-to-entry for high-fidelity multiphysics by (i) eliminating ambiguity in defining CSG cells for temperature and density feedback, (ii) enabling simple mesh convergence studies, and (iii) more closely integrating Computer Aided Design (CAD) workflows with Monte Carlo methods. During Picard iterations, an OpenMC mesh geometry is adaptively refined or coarsened by contouring temperature and/or density fields from a thermal-fluid solver. This algorithm is applied to a full-core Molten Salt Fast Reactor (MSFR) geometry with NekRS Large Eddy Simulation (LES) coupled to OpenMC neutron transport. A performance study indicates a net speedup of 2.3 in the OpenMC solver when using an adaptive geometry for cell sizes chosen intermediate to the as-built CAD geometry versus 1:1 element tracking, which points to future algorithmic research in accelerated Monte Carlo mesh tracking.
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.