首页 > 最新文献

IMA Journal of Numerical Analysis最新文献

英文 中文
Weak error analysis for strong approximation schemes of SDEs with super-linear coefficients 超线性系数SDEs强逼近格式的弱误差分析
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-11-11 DOI: 10.1093/imanum/drad083
Xiaojie Wang, Yuying Zhao, Zhongqiang Zhang
We present an error analysis of weak convergence of one-step numerical schemes for stochastic differential equations (SDEs) with super-linearly growing coefficients. Following Milstein’s weak error analysis on the one-step approximation of SDEs, we prove a general result on weak convergence of the one-step discretization of the SDEs mentioned above. As applications, we show the weak convergence rates for several numerical schemes of half-order strong convergence, such as tamed and balanced schemes. Numerical examples are presented to verify our theoretical analysis.
给出了具有超线性增长系数的随机微分方程的一步数值格式的弱收敛性的误差分析。根据Milstein对SDEs一步逼近的弱误差分析,我们证明了上述SDEs一步离散的弱收敛性的一般结果。作为应用,我们给出了几种半阶强收敛的数值格式,如驯服格式和平衡格式的弱收敛速率。数值算例验证了理论分析的正确性。
{"title":"Weak error analysis for strong approximation schemes of SDEs with super-linear coefficients","authors":"Xiaojie Wang, Yuying Zhao, Zhongqiang Zhang","doi":"10.1093/imanum/drad083","DOIUrl":"https://doi.org/10.1093/imanum/drad083","url":null,"abstract":"We present an error analysis of weak convergence of one-step numerical schemes for stochastic differential equations (SDEs) with super-linearly growing coefficients. Following Milstein’s weak error analysis on the one-step approximation of SDEs, we prove a general result on weak convergence of the one-step discretization of the SDEs mentioned above. As applications, we show the weak convergence rates for several numerical schemes of half-order strong convergence, such as tamed and balanced schemes. Numerical examples are presented to verify our theoretical analysis.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"109126943","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Numerical analysis of a hybridized discontinuous Galerkin method for the Cahn–Hilliard problem Cahn-Hilliard问题的杂化不连续Galerkin方法的数值分析
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-11-11 DOI: 10.1093/imanum/drad075
Keegan L A Kirk, Beatrice Riviere, Rami Masri
The mixed form of the Cahn–Hilliard equations is discretized by the hybridized discontinuous Galerkin method. For any chemical energy density, existence and uniqueness of the numerical solution is obtained. The scheme is proved to be unconditionally stable. Convergence of the method is obtained by deriving a priori error estimates that are valid for the Ginzburg–Landau chemical energy density and for convex domains. The paper also contains discrete functional tools, namely discrete Agmon and Gagliardo–Nirenberg inequalities, which are proved to be valid in the hybridizable discontinuous Galerkin spaces.
采用杂化不连续伽辽金方法对Cahn-Hilliard方程的混合形式进行离散。对于任意化学能密度,得到了数值解的存在唯一性。证明了该方案是无条件稳定的。通过推导对金兹堡-朗道化学能密度和凸域有效的先验误差估计,获得了该方法的收敛性。本文还包含离散泛函工具,即离散Agmon不等式和Gagliardo-Nirenberg不等式,证明了它们在可杂化不连续Galerkin空间中的有效性。
{"title":"Numerical analysis of a hybridized discontinuous Galerkin method for the Cahn–Hilliard problem","authors":"Keegan L A Kirk, Beatrice Riviere, Rami Masri","doi":"10.1093/imanum/drad075","DOIUrl":"https://doi.org/10.1093/imanum/drad075","url":null,"abstract":"The mixed form of the Cahn–Hilliard equations is discretized by the hybridized discontinuous Galerkin method. For any chemical energy density, existence and uniqueness of the numerical solution is obtained. The scheme is proved to be unconditionally stable. Convergence of the method is obtained by deriving a priori error estimates that are valid for the Ginzburg–Landau chemical energy density and for convex domains. The paper also contains discrete functional tools, namely discrete Agmon and Gagliardo–Nirenberg inequalities, which are proved to be valid in the hybridizable discontinuous Galerkin spaces.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"109127013","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Two-scale methods for the normalized infinity Laplacian: rates of convergence 归一化无穷拉普拉斯算子的双尺度方法:收敛速率
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-11-11 DOI: 10.1093/imanum/drad074
Wenbo Li, Abner J Salgado
We propose a monotone and consistent numerical scheme for the approximation of the Dirichlet problem for the normalized infinity Laplacian, which could be related to the family of the so-called two-scale methods. We show that this method is convergent and prove rates of convergence. These rates depend not only on the regularity of the solution, but also on whether or not the right-hand side vanishes. Some extensions to this approach, like obstacle problems and symmetric Finsler norms, are also considered.
对于归一化无穷拉普拉斯算子,我们提出了Dirichlet问题近似的单调一致的数值格式,这可能与所谓的双尺度方法族有关。我们证明了这种方法是收敛的,并证明了收敛速度。这些速率不仅取决于解的规律性,还取决于右边是否消失。该方法的一些扩展,如障碍问题和对称Finsler规范,也被考虑。
{"title":"Two-scale methods for the normalized infinity Laplacian: rates of convergence","authors":"Wenbo Li, Abner J Salgado","doi":"10.1093/imanum/drad074","DOIUrl":"https://doi.org/10.1093/imanum/drad074","url":null,"abstract":"We propose a monotone and consistent numerical scheme for the approximation of the Dirichlet problem for the normalized infinity Laplacian, which could be related to the family of the so-called two-scale methods. We show that this method is convergent and prove rates of convergence. These rates depend not only on the regularity of the solution, but also on whether or not the right-hand side vanishes. Some extensions to this approach, like obstacle problems and symmetric Finsler norms, are also considered.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"109126952","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Uniform L∞-bounds for energy-conserving higher-order time integrators for the Gross–Pitaevskii equation with rotation Gross–Pitaevskii旋转方程高阶能量守恒时间积分器的一致L∞界
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-11-07 DOI: 10.1093/imanum/drad081
Christian Döding, Patrick Henning
In this paper, we consider an energy-conserving continuous Galerkin discretization of the Gross–Pitaevskii equation with a magnetic trapping potential and a stirring potential for angular momentum rotation. The discretization is based on finite elements in space and time and allows for arbitrary polynomial orders. It was first analyzed by O. Karakashian and C. Makridakis (SIAM J. Numer. Anal., 36(6),1779–1807, 1999) in the absence of potential terms and corresponding a priori error estimates were derived in $2D$. In this work we revisit the approach in the generalized setting of the Gross–Pitaevskii equation with rotation and we prove uniform $L^{infty }$-bounds for the corresponding numerical approximations in $2D$ and $3D$ without coupling conditions between the spatial mesh size and the time step size. With this result at hand, we are particularly able to extend the previous error estimates to the $3D$ setting while avoiding artificial CFL conditions.
在本文中,我们考虑了角动量旋转的Gross–Pitaevskii方程的能量守恒连续Galerkin离散化,该方程具有磁捕获势和搅拌势。离散化基于空间和时间上的有限元,并允许任意多项式阶。O.Karakashian和C.Makridakis首先对其进行了分析(SIAM J.Numer.Anal.,36(6),1779-18071999),在没有潜在项的情况下,相应的先验误差估计以$2D$得出。在这项工作中,我们重新审视了具有旋转的Gross–Pitaevskii方程的广义设置中的方法,并且在空间网格大小和时间步长之间没有耦合条件的情况下,我们证明了$2D$和$3D$中相应数值近似的一致$L^{infty}$边界。有了这个结果,我们特别能够将之前的误差估计扩展到$3D$设置,同时避免人为的CFL条件。
{"title":"Uniform L∞-bounds for energy-conserving higher-order time integrators for the Gross–Pitaevskii equation with rotation","authors":"Christian Döding, Patrick Henning","doi":"10.1093/imanum/drad081","DOIUrl":"https://doi.org/10.1093/imanum/drad081","url":null,"abstract":"In this paper, we consider an energy-conserving continuous Galerkin discretization of the Gross–Pitaevskii equation with a magnetic trapping potential and a stirring potential for angular momentum rotation. The discretization is based on finite elements in space and time and allows for arbitrary polynomial orders. It was first analyzed by O. Karakashian and C. Makridakis (SIAM J. Numer. Anal., 36(6),1779–1807, 1999) in the absence of potential terms and corresponding a priori error estimates were derived in $2D$. In this work we revisit the approach in the generalized setting of the Gross–Pitaevskii equation with rotation and we prove uniform $L^{infty }$-bounds for the corresponding numerical approximations in $2D$ and $3D$ without coupling conditions between the spatial mesh size and the time step size. With this result at hand, we are particularly able to extend the previous error estimates to the $3D$ setting while avoiding artificial CFL conditions.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-11-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71524671","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Convergent evolving finite element approximations of boundary evolution under shape gradient flow 形状梯度流下边界演化的收敛演化有限元逼近
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-10-30 DOI: 10.1093/imanum/drad080
Wei Gong, Buyang Li, Qiqi Rao
As a specific type of shape gradient descent algorithm, shape gradient flow is widely used for shape optimization problems constrained by partial differential equations. In this approach, the constraint partial differential equations could be solved by finite element methods on a domain with a solution-driven evolving boundary. Rigorous analysis for the stability and convergence of such finite element approximations is still missing from the literature due to the complex nonlinear dependence of the boundary evolution on the solution. In this article, rigorous analysis of numerical approximations to the evolution of the boundary in a prototypical shape gradient flow is addressed. First-order convergence in time and $k$th order convergence in space for finite elements of degree $kgeqslant 2$ are proved for a linearly semi-implicit evolving finite element algorithm up to a given time. The theoretical analysis is consistent with the numerical experiments, which also illustrate the effectiveness of the proposed method in simulating two- and three-dimensional boundary evolution under shape gradient flow. The extension of the formulation, algorithm and analysis to more general shape density functions and constraint partial differential equations is also discussed.
形状梯度流作为一种特殊的形状梯度下降算法,被广泛应用于偏微分方程约束的形状优化问题。在这种方法中,约束偏微分方程可以通过有限元方法在具有解驱动进化边界的域上求解。由于边界演化对解的复杂非线性依赖性,文献中仍然缺少对这种有限元近似的稳定性和收敛性的严格分析。在本文中,对原型形状梯度流中边界演变的数值近似进行了严格的分析。对于给定时间的线性半隐式演化有限元算法,证明了阶为$kgeqslant 2$的有限元在时间上的一阶收敛性和在空间上的$k$th阶收敛性。理论分析与数值实验相一致,也说明了该方法在形状梯度流下模拟二维和三维边界演化的有效性。还讨论了公式、算法和分析对更一般的形状密度函数和约束偏微分方程的扩展。
{"title":"Convergent evolving finite element approximations of boundary evolution under shape gradient flow","authors":"Wei Gong, Buyang Li, Qiqi Rao","doi":"10.1093/imanum/drad080","DOIUrl":"https://doi.org/10.1093/imanum/drad080","url":null,"abstract":"As a specific type of shape gradient descent algorithm, shape gradient flow is widely used for shape optimization problems constrained by partial differential equations. In this approach, the constraint partial differential equations could be solved by finite element methods on a domain with a solution-driven evolving boundary. Rigorous analysis for the stability and convergence of such finite element approximations is still missing from the literature due to the complex nonlinear dependence of the boundary evolution on the solution. In this article, rigorous analysis of numerical approximations to the evolution of the boundary in a prototypical shape gradient flow is addressed. First-order convergence in time and $k$th order convergence in space for finite elements of degree $kgeqslant 2$ are proved for a linearly semi-implicit evolving finite element algorithm up to a given time. The theoretical analysis is consistent with the numerical experiments, which also illustrate the effectiveness of the proposed method in simulating two- and three-dimensional boundary evolution under shape gradient flow. The extension of the formulation, algorithm and analysis to more general shape density functions and constraint partial differential equations is also discussed.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-10-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71509733","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Post-processing and improved error estimates of numerical methods for evolutionary systems 演化系统数值方法的后处理及改进误差估计
2区 数学 Q1 Mathematics Pub Date : 2023-10-26 DOI: 10.1093/imanum/drad082
Sebastian Franz
Abstract We consider evolutionary systems, i.e., systems of linear partial differential equations arising from the mathematical physics. For these systems, there exists a general solution theory in exponentially weighted spaces, which can be exploited in the analysis of numerical methods. The numerical method considered in this paper is a discontinuous Galerkin method in time combined with a conforming Galerkin method in space. Building on our recent paper (Franz, S., Trostorff, S. & Waurick, M. (2019) Numerical methods for changing type systems. IMAJNA, 39, 1009–1038), we improve some of the results, study the dependence of the numerical solution on the weight parameter and consider a reformulation and post-processing of its numerical solution. As a by-product, we provide error estimates for the dG-C0 method. Numerical simulations support the theoretical findings.
摘要:我们考虑进化系统,即由数学物理产生的线性偏微分方程组。对于这些系统,在指数加权空间中存在一个通解理论,可用于数值方法的分析。本文考虑的数值方法是时间上的不连续伽辽金方法与空间上的一致伽辽金方法相结合。基于我们最近的论文(Franz, S., Trostorff, S.;Waurick, M.(2019)改变类型系统的数值方法。在此基础上,我们改进了部分结果,研究了数值解对权参数的依赖关系,并考虑了其数值解的重新表述和后处理。作为副产品,我们提供了dG-C0方法的误差估计。数值模拟支持理论结果。
{"title":"Post-processing and improved error estimates of numerical methods for evolutionary systems","authors":"Sebastian Franz","doi":"10.1093/imanum/drad082","DOIUrl":"https://doi.org/10.1093/imanum/drad082","url":null,"abstract":"Abstract We consider evolutionary systems, i.e., systems of linear partial differential equations arising from the mathematical physics. For these systems, there exists a general solution theory in exponentially weighted spaces, which can be exploited in the analysis of numerical methods. The numerical method considered in this paper is a discontinuous Galerkin method in time combined with a conforming Galerkin method in space. Building on our recent paper (Franz, S., Trostorff, S. & Waurick, M. (2019) Numerical methods for changing type systems. IMAJNA, 39, 1009–1038), we improve some of the results, study the dependence of the numerical solution on the weight parameter and consider a reformulation and post-processing of its numerical solution. As a by-product, we provide error estimates for the dG-C0 method. Numerical simulations support the theoretical findings.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-10-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134907941","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Homogeneous multigrid for HDG applied to the Stokes equation HDG的齐次多重网格在Stokes方程中的应用
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-10-24 DOI: 10.1093/imanum/drad079
Peipei Lu, Wei Wang, Guido Kanschat, Andreas Rupp
We propose a multigrid method to solve the linear system of equations arising from a hybrid discontinuous Galerkin (in particular, a single face hybridizable, a hybrid Raviart–Thomas, or a hybrid Brezzi–Douglas–Marini) discretization of a Stokes problem. Our analysis is centered around the augmented Lagrangian approach and we prove uniform convergence in this setting. Beyond this, we establish relations, which resemble those in Cockburn & Gopalakrishnan (2008, Error analysis of variable degree mixed methods for elliptic problems via hybridization. Math. Comput., 74, 1653–1677) for elliptic problems, between the approximates that are obtained by the single-face hybridizable, hybrid Raviart–Thomas and hybrid Brezzi–Douglas–Marini methods. Numerical experiments underline our analytical findings.
我们提出了一种多重网格方法来求解由Stokes问题的混合不连续Galerkin(特别是单面可杂交、混合Raviart–Thomas或混合Brezzi–Douglas–Marini)离散化引起的线性方程组。我们的分析集中在增广拉格朗日方法上,我们证明了在这种情况下的一致收敛性。除此之外,我们还建立了类似于Cockburn&;Gopalakrishnan(2008,通过杂交求解椭圆问题的变阶混合方法的误差分析。数学计算,741653–1677),在通过单面杂交、混合Raviart–Thomas和混合Brezzi–Douglas–Marini方法获得的近似值之间。数值实验强调了我们的分析结果。
{"title":"Homogeneous multigrid for HDG applied to the Stokes equation","authors":"Peipei Lu, Wei Wang, Guido Kanschat, Andreas Rupp","doi":"10.1093/imanum/drad079","DOIUrl":"https://doi.org/10.1093/imanum/drad079","url":null,"abstract":"We propose a multigrid method to solve the linear system of equations arising from a hybrid discontinuous Galerkin (in particular, a single face hybridizable, a hybrid Raviart–Thomas, or a hybrid Brezzi–Douglas–Marini) discretization of a Stokes problem. Our analysis is centered around the augmented Lagrangian approach and we prove uniform convergence in this setting. Beyond this, we establish relations, which resemble those in Cockburn & Gopalakrishnan (2008, Error analysis of variable degree mixed methods for elliptic problems via hybridization. Math. Comput., 74, 1653–1677) for elliptic problems, between the approximates that are obtained by the single-face hybridizable, hybrid Raviart–Thomas and hybrid Brezzi–Douglas–Marini methods. Numerical experiments underline our analytical findings.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-10-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71516709","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Higher-order adaptive methods for exit times of Itô diffusions Itôdiffusions退出时间的高阶自适应方法
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-10-19 DOI: 10.1093/imanum/drad077
Håkon Hoel, Sankarasubramanian Ragunathan
We construct a higher-order adaptive method for strong approximations of exit times of Itô stochastic differential equations (SDEs). The method employs a strong Itô–Taylor scheme for simulating SDE paths, and adaptively decreases the step size in the numerical integration as the solution approaches the boundary of the domain. These techniques complement each other nicely: adaptive timestepping improves the accuracy of the exit time by reducing the magnitude of the overshoot of the numerical solution when it exits the domain, and higher-order schemes improve the approximation of the state of the diffusion process. We present two versions of the higher-order adaptive method. The first one uses the Milstein scheme as the numerical integrator and two step sizes for adaptive timestepping: $h$ when far away from the boundary and $h^2$ when close to the boundary. The second method is an extension of the first one using the strong Itô–Taylor scheme of order 1.5 as the numerical integrator and three step sizes for adaptive timestepping. Under some regularity assumptions, we show that for any $xi>0$, the strong error is ${mathcal{O}}(h^{1-xi })$ and ${mathcal{O}}(h^{3/2-xi })$ for the first and second method, respectively. Provided quite restrictive commutativity conditions hold for the diffusion coefficient, we further show that the expected computational cost for both methods is ${mathcal{O}}(h^{-1} log (h^{-1}))$. This results in a near doubling/trebling of the strong error rate compared to the standard Euler–Maruyama-based approach, while the computational cost rate is kept close to order one. Numerical examples that support the theoretical results are provided, and we discuss the potential for extensions that would further improve the strong convergence rate of the method.
我们构造了一种高阶自适应方法来强逼近随机微分方程的退出时间。该方法采用强It–Taylor格式来模拟SDE路径,并随着解接近域的边界而自适应地减小数值积分中的步长。这些技术很好地相互补充:自适应时间步进通过减少数值解退出域时的超调幅度来提高退出时间的准确性,而高阶方案则改进了扩散过程状态的近似。我们提出了两种高阶自适应方法。第一种方法使用Milstein格式作为数值积分器,并使用两个步长进行自适应时间步长:远离边界时为$h$,靠近边界时为$h^2$。第二种方法是第一种方法的扩展,使用1.5阶的强It–Taylor格式作为数值积分器,并使用三个步长进行自适应时间步长。在一些正则性假设下,我们证明了对于任何$neneneba xi&;gt;0$,对于第一种和第二种方法,强错误分别为${mathcal{O}}(h^{1-neneneba xi}。假设扩散系数的交换性条件非常严格,我们进一步证明了这两种方法的预期计算成本是${mathcal{O}}(h^{-1}log(h^{-1}))$。与基于Euler–Maruyama的标准方法相比,这导致强错误率几乎翻了一番/三倍,同时计算成本率保持在接近一阶。提供了支持理论结果的数值例子,我们讨论了进一步提高该方法强收敛速度的扩展潜力。
{"title":"Higher-order adaptive methods for exit times of Itô diffusions","authors":"Håkon Hoel, Sankarasubramanian Ragunathan","doi":"10.1093/imanum/drad077","DOIUrl":"https://doi.org/10.1093/imanum/drad077","url":null,"abstract":"We construct a higher-order adaptive method for strong approximations of exit times of Itô stochastic differential equations (SDEs). The method employs a strong Itô–Taylor scheme for simulating SDE paths, and adaptively decreases the step size in the numerical integration as the solution approaches the boundary of the domain. These techniques complement each other nicely: adaptive timestepping improves the accuracy of the exit time by reducing the magnitude of the overshoot of the numerical solution when it exits the domain, and higher-order schemes improve the approximation of the state of the diffusion process. We present two versions of the higher-order adaptive method. The first one uses the Milstein scheme as the numerical integrator and two step sizes for adaptive timestepping: $h$ when far away from the boundary and $h^2$ when close to the boundary. The second method is an extension of the first one using the strong Itô–Taylor scheme of order 1.5 as the numerical integrator and three step sizes for adaptive timestepping. Under some regularity assumptions, we show that for any $xi>0$, the strong error is ${mathcal{O}}(h^{1-xi })$ and ${mathcal{O}}(h^{3/2-xi })$ for the first and second method, respectively. Provided quite restrictive commutativity conditions hold for the diffusion coefficient, we further show that the expected computational cost for both methods is ${mathcal{O}}(h^{-1} log (h^{-1}))$. This results in a near doubling/trebling of the strong error rate compared to the standard Euler–Maruyama-based approach, while the computational cost rate is kept close to order one. Numerical examples that support the theoretical results are provided, and we discuss the potential for extensions that would further improve the strong convergence rate of the method.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-10-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71509777","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A local energy-based discontinuous Galerkin method for fourth-order semilinear wave equations 四阶非线性波动方程的一种基于局部能量的间断Galerkin方法
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-10-16 DOI: 10.1093/imanum/drad076
Lu Zhang
This paper proposes an energy-based discontinuous Galerkin scheme for fourth-order semilinear wave equations, which we rewrite as a system of second-order spatial derivatives. Compared to the local discontinuous Galerkin methods, the proposed scheme uses fewer auxiliary variables and is more computationally efficient. We prove several properties of the scheme. For example, we show that the scheme is unconditionally stable and that it achieves optimal convergence in $L^2$ norm for both the solution and the auxiliary variables without imposing penalty terms. A key part of the proof of the stability and convergence analysis is the special choice of the test function for the auxiliary equation involving the time derivative of the displacement variable, which leads to a linear system for the time evolution of the unknowns. Then we can use standard mathematical techniques in discontinuous Galerkin methods to obtain stability and optimal error estimates. We also obtain energy dissipation and/or conservation of the scheme by choosing simple and mesh-independent interelement fluxes. Several numerical experiments are presented to illustrate and support our theoretical results.
本文提出了一个基于能量的四阶非线性波动方程的间断Galerkin格式,并将其改写为一个二阶空间导数系统。与局部不连续Galerkin方法相比,该方法使用的辅助变量较少,计算效率较高。我们证明了该方案的几个性质。例如,我们证明了该方案是无条件稳定的,并且它在不施加惩罚项的情况下,在解和辅助变量的$L^2$范数中实现了最优收敛。稳定性和收敛性分析证明的一个关键部分是对涉及位移变量时间导数的辅助方程的检验函数的特殊选择,这导致了未知量时间演化的线性系统。然后,我们可以在不连续伽辽金方法中使用标准数学技术来获得稳定性和最佳误差估计。我们还通过选择简单的和网格无关的单元间通量来获得该方案的能量耗散和/或守恒。给出了几个数值实验来说明和支持我们的理论结果。
{"title":"A local energy-based discontinuous Galerkin method for fourth-order semilinear wave equations","authors":"Lu Zhang","doi":"10.1093/imanum/drad076","DOIUrl":"https://doi.org/10.1093/imanum/drad076","url":null,"abstract":"This paper proposes an energy-based discontinuous Galerkin scheme for fourth-order semilinear wave equations, which we rewrite as a system of second-order spatial derivatives. Compared to the local discontinuous Galerkin methods, the proposed scheme uses fewer auxiliary variables and is more computationally efficient. We prove several properties of the scheme. For example, we show that the scheme is unconditionally stable and that it achieves optimal convergence in $L^2$ norm for both the solution and the auxiliary variables without imposing penalty terms. A key part of the proof of the stability and convergence analysis is the special choice of the test function for the auxiliary equation involving the time derivative of the displacement variable, which leads to a linear system for the time evolution of the unknowns. Then we can use standard mathematical techniques in discontinuous Galerkin methods to obtain stability and optimal error estimates. We also obtain energy dissipation and/or conservation of the scheme by choosing simple and mesh-independent interelement fluxes. Several numerical experiments are presented to illustrate and support our theoretical results.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71509773","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Mixed Virtual Element approximation of linear acoustic wave equation 线性声波方程的混合虚拟元近似
IF 2.1 2区 数学 Q1 Mathematics Pub Date : 2023-10-14 DOI: 10.1093/imanum/drad078
Franco Dassi, Alessio Fumagalli, Ilario Mazzieri, Giuseppe Vacca
We design a Mixed Virtual Element Method for the approximated solution to the first-order form of the acoustic wave equation. In the absence of external loads, the semi-discrete method exactly conserves the system energy. To integrate in time the semi-discrete problem we consider a classical $theta $-method scheme. We carry out the stability and convergence analysis in the energy norm for the semi-discrete problem showing an optimal rate of convergence with respect to the mesh size. We further study the property of energy conservation for the fully-discrete system. Finally, we present some verification tests as well as engineering applications of the method.
我们设计了一种混合虚拟单元方法来近似求解一阶形式的声波方程。在没有外部负载的情况下,半离散方法可以精确地节省系统能量。为了在时间上积分半离散问题,我们考虑一个经典的$theta$方法方案。我们对半离散问题的能量范数进行了稳定性和收敛性分析,该问题显示出相对于网格大小的最优收敛速度。我们进一步研究了完全离散系统的能量守恒性质。最后,我们介绍了该方法的一些验证测试以及工程应用。
{"title":"Mixed Virtual Element approximation of linear acoustic wave equation","authors":"Franco Dassi, Alessio Fumagalli, Ilario Mazzieri, Giuseppe Vacca","doi":"10.1093/imanum/drad078","DOIUrl":"https://doi.org/10.1093/imanum/drad078","url":null,"abstract":"We design a Mixed Virtual Element Method for the approximated solution to the first-order form of the acoustic wave equation. In the absence of external loads, the semi-discrete method exactly conserves the system energy. To integrate in time the semi-discrete problem we consider a classical $theta $-method scheme. We carry out the stability and convergence analysis in the energy norm for the semi-discrete problem showing an optimal rate of convergence with respect to the mesh size. We further study the property of energy conservation for the fully-discrete system. Finally, we present some verification tests as well as engineering applications of the method.","PeriodicalId":56295,"journal":{"name":"IMA Journal of Numerical Analysis","volume":null,"pages":null},"PeriodicalIF":2.1,"publicationDate":"2023-10-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71509812","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"数学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
IMA Journal of Numerical Analysis
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1