A uniformly convergent analysis for multiple scale parabolic singularly perturbed convection-diffusion coupled systems: Optimal accuracy with less computational time
{"title":"A uniformly convergent analysis for multiple scale parabolic singularly perturbed convection-diffusion coupled systems: Optimal accuracy with less computational time","authors":"Shridhar Kumar, Pratibhamoy Das","doi":"10.1016/j.apnum.2024.09.020","DOIUrl":null,"url":null,"abstract":"<div><div>This study addresses time-dependent multiple-scale reaction-convection-diffusion initial boundary value systems characterized by strong coupling in the reaction matrix and weak coupling in the convection terms for a locally optimal accurate solution. The discrete problem, which typically loses its tridiagonal structure, expands its bandwidth to four in such coupled systems, resulting in a substantial computational load. Our objective is to mitigate this computational burden through a splitting approach that transforms the non-tridiagonal matrix into a tridiagonal form while maintaining the consistency, local optimal accuracy in space, and stability of the numerical scheme. We employ equidistributed non-uniform grids, guided by a carefully chosen monitor function, to approximate the continuous space domain. The discretization strategy targets local optimal linear accuracy across space and time on the domain's interior points. In addition, we have also provided the global convergence analysis of the present splitting approach, mathematically. The mathematical evidence is also obtained from the numerical experiments by comparing the splitting approach (either diagonal or triangular forms) of the reaction matrix to its coupled form. The results strongly confirm the effectiveness of this approach in delivering uniform linear accuracy, based on the present problem discretizations while significantly reducing the computational costs.</div></div>","PeriodicalId":2,"journal":{"name":"ACS Applied Bio Materials","volume":null,"pages":null},"PeriodicalIF":4.6000,"publicationDate":"2024-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Bio Materials","FirstCategoryId":"100","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0168927424002575","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, BIOMATERIALS","Score":null,"Total":0}
引用次数: 0
Abstract
This study addresses time-dependent multiple-scale reaction-convection-diffusion initial boundary value systems characterized by strong coupling in the reaction matrix and weak coupling in the convection terms for a locally optimal accurate solution. The discrete problem, which typically loses its tridiagonal structure, expands its bandwidth to four in such coupled systems, resulting in a substantial computational load. Our objective is to mitigate this computational burden through a splitting approach that transforms the non-tridiagonal matrix into a tridiagonal form while maintaining the consistency, local optimal accuracy in space, and stability of the numerical scheme. We employ equidistributed non-uniform grids, guided by a carefully chosen monitor function, to approximate the continuous space domain. The discretization strategy targets local optimal linear accuracy across space and time on the domain's interior points. In addition, we have also provided the global convergence analysis of the present splitting approach, mathematically. The mathematical evidence is also obtained from the numerical experiments by comparing the splitting approach (either diagonal or triangular forms) of the reaction matrix to its coupled form. The results strongly confirm the effectiveness of this approach in delivering uniform linear accuracy, based on the present problem discretizations while significantly reducing the computational costs.