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Showing papers on "Numerical analysis published in 2013"


Book
16 Feb 2013
TL;DR: This well written book is enlarged by the following topics: B-splines and their computation, elimination methods for large sparse systems of linear equations, Lanczos algorithm for eigenvalue problems, implicit shift techniques for theLR and QR algorithm, implicit differential equations, differential algebraic systems, new methods for stiff differential equations and preconditioning techniques.
Abstract: This well written book is enlarged by the following topics: $B$-splines and their computation, elimination methods for large sparse systems of linear equations, Lanczos algorithm for eigenvalue problems, implicit shift techniques for the $LR$ and $QR$ algorithm, implicit differential equations, differential algebraic systems, new methods for stiff differential equations, preconditioning techniques and convergence rate of the conjugate gradient algorithm and multigrid methods for boundary value problems. Cf. also the reviews of the German original editions.

6,270 citations


BookDOI
27 Sep 2013
TL;DR: Time-Dependent Problems and Difference Methods, Second Edition as discussed by the authors provides guidance for the analysis of difference methods for computing approximate solutions to partial differential equations for time-dependent problems, and provides a more useful analysis of numerical methods.
Abstract: Praise for the First Edition ". . . fills a considerable gap in the numerical analysis literature by providing a self-contained treatment . . . this is an important work written in a clear style . . . warmly recommended to any graduate student or researcher in the field of the numerical solution of partial differential equations." —SIAM Review Time-Dependent Problems and Difference Methods, Second Edition continues to provide guidance for the analysis of difference methods for computing approximate solutions to partial differential equations for time-dependent problems. The book treats differential equations and difference methods with a parallel development, thus achieving a more useful analysis of numerical methods. The Second Edition presents hyperbolic equations in great detail as well as new coverage on second-order systems of wave equations including acoustic waves, elastic waves, and Einstein equations. Compared to first-order hyperbolic systems, initial-boundary value problems for such systems contain new properties that must be taken into account when analyzing stability. Featuring the latest material in partial differential equations with new theorems, examples, and illustrations,Time-Dependent Problems and Difference Methods, Second Edition also includes: High order methods on staggered grids Extended treatment of Summation By Parts operators and their application to second-order derivatives Simplified presentation of certain parts and proofs Time-Dependent Problems and Difference Methods, Second Edition is an ideal reference for physical scientists, engineers, numerical analysts, and mathematical modelers who use numerical experiments to test designs and to predict and investigate physical phenomena. The book is also excellent for graduate-level courses in applied mathematics and scientific computations.

1,150 citations


Book
03 Oct 2013
TL;DR: Numerical Methods for Nonlinear Variational Problems (NOMP) as discussed by the authors is a classic in applied mathematics and computational physics and engineering, and is still a valuable resource for practitioners in industry and physics and for advanced students.
Abstract: Many mechanics and physics problems have variational formulations making them appropriate for numerical treatment by finite element techniques and efficient iterative methods. This book describes the mathematical background and reviews the techniques for solving problems, including those that require large computations such as transonic flows for compressible fluids and the Navier-Stokes equations for incompressible viscous fluids. Finite element approximations and non-linear relaxation, augmented Lagrangians, and nonlinear least square methods are all covered in detail, as are many applications. "Numerical Methods for Nonlinear Variational Problems," originally published in the Springer Series in Computational Physics, is a classic in applied mathematics and computational physics and engineering. This long-awaited softcover re-edition is still a valuable resource for practitioners in industry and physics and for advanced students.

858 citations


Journal ArticleDOI
TL;DR: Finite element methods for approximating the solution of partial differential equations on surfaces are considered, focusing on surface finite elements on triangulated surfaces, implicit surface methods using level set descriptions of the surface, unfitted finite element methods and diffuse interface methods.
Abstract: In this article we consider finite element methods for approximating the solution of partial differential equations on surfaces. We focus on surface finite elements on triangulated surfaces, implicit surface methods using level set descriptions of the surface, unfitted finite element methods and diffuse interface methods. In order to formulate the methods we present the necessary geometric analysis and, in the context of evolving surfaces, the necessary transport formulae. A wide variety of equations and applications are covered. Some ideas of the numerical analysis are presented along with illustrative numerical examples.

579 citations


Journal ArticleDOI
TL;DR: Some computationally effective numerical methods are proposed for simulating the multi-term time-fractional wave-diffusion equations and can be extended to other kinds of themulti-term fractional time-space models with fractional Laplacian.
Abstract: In this paper, the multi-term time-fractional wave-diffusion equations are considered. The multi-term time fractional derivatives are defined in the Caputo sense, whose orders belong to the intervals [0,1], [1,2), [0,2), [0,3), [2,3) and [2,4), respectively. Some computationally effective numerical methods are proposed for simulating the multi-term time-fractional wave-diffusion equations. The numerical results demonstrate the effectiveness of theoretical analysis. These methods and techniques can also be extended to other kinds of the multi-term fractional time-space models with fractional Laplacian.

278 citations


Journal ArticleDOI
TL;DR: In this paper, the nonlinear resonant dynamics of a microscale beam is studied numerically by means of the pseudo-arclength continuation technique, which is capable of continuing both the stable and unstable solution branches as well as determining different types of bifurcations.
Abstract: In the present study, the nonlinear resonant dynamics of a microscale beam is studied numerically. The nonlinear partial differential equation governing the motion of the system is derived based on the modified couple stress theory, employing Hamilton’s principle. In order to take advantage of the available numerical techniques, the Galerkin method along with appropriate eigenfunctions are used to discretize the nonlinear partial differential equation of motion into a set of nonlinear ordinary differential equations with coupled terms. This set of equations is solved numerically by means of the pseudo-arclength continuation technique, which is capable of continuing both the stable and unstable solution branches as well as determining different types of bifurcations. The frequency–response curves of the system are constructed. Moreover, the effect of different system parameters on the resonant dynamic response of the system is investigated.

247 citations


Journal ArticleDOI
TL;DR: It is proved that convergence of the multilevel Monte Carlo algorithm for estimating any bounded, linear functional and any continuously Fréchet differentiable non-linear functional of the solution is convergence.
Abstract: We consider the application of multilevel Monte Carlo methods to elliptic PDEs with random coefficients. We focus on models of the random coefficient that lack uniform ellipticity and boundedness with respect to the random parameter, and that only have limited spatial regularity. We extend the finite element error analysis for this type of equation, carried out in Charrier et al. (SIAM J Numer Anal, 2013), to more difficult problems, posed on non-smooth domains and with discontinuities in the coefficient. For this wider class of model problem, we prove convergence of the multilevel Monte Carlo algorithm for estimating any bounded, linear functional and any continuously Frechet differentiable non-linear functional of the solution. We further improve the performance of the multilevel estimator by introducing level dependent truncations of the Karhunen---Loeve expansion of the random coefficient. Numerical results complete the paper.

235 citations


Journal ArticleDOI
TL;DR: A simple method to enforce the positivity-preserving property for general high-order conservative schemes is proposed for solving compressible Euler equations and a number of numerical examples suggest that this method can be used to prevent positivity failure when the flow involves vacuum or near vacuum and very strong discontinuities.

190 citations


Journal ArticleDOI
TL;DR: In this paper, the lattice Boltzmann method was used to solve the phase change problem in solid-liquid phase change problems and the phase interface was traced by updating the total enthalpy, and the moving interface was treated by the immersed moving boundary scheme for simulation of particulate suspensions.

188 citations


Journal ArticleDOI
TL;DR: This work reviews various rational Krylov methods for the computation of large‐scale matrix functions and focuses on the rational Arnoldi method and variants thereof, namely, the extended Krylov subspace method and the shift‐and‐invert Arnoldi methods.
Abstract: Matrix functions are a central topic of linear algebra, and problems of their numerical approximation appear increasingly often in scientific computing. We review various rational Krylov methods for the computation of large-scale matrix functions. Emphasis is put on the rational Arnoldi method and variants thereof, namely, the extended Krylov subspace method and the shift-and-invert Arnoldi method, but we also discuss the nonorthogonal generalized Leja point (or PAIN) method. The issue of optimal pole selection for rational Krylov methods applied for approximating the resolvent and exponential function, and functions of Markov type, is treated in some detail.

182 citations


Journal ArticleDOI
TL;DR: A comprehensive suite of numerical experiments are presented which indicate optimal convergence rates for both the discrete velocity and pressure fields for general configurations, suggesting that the a priori estimates may be conservative.
Abstract: We develop divergence-conforming B-spline discretizations for the numerical solution of the steady Navier–Stokes equations. These discretizations are motivated by the recent theory of isogeometric discrete differential forms and may be interpreted as smooth generalizations of Raviart–Thomas elements. They are (at least) patchwise C0 and can be directly utilized in the Galerkin solution of steady Navier–Stokes flow for single-patch configurations. When applied to incompressible flows, these discretizations produce pointwise divergence-free velocity fields and hence exactly satisfy mass conservation. Consequently, discrete variational formulations employing the new discretization scheme are automatically momentum-conservative and energy-stable. In the presence of no-slip boundary conditions and multi-patch geometries, the discontinuous Galerkin framework is invoked to enforce tangential continuity without upsetting the conservation or stability properties of the method across patch boundaries. Furthermore, as no-slip boundary conditions are enforced weakly, the method automatically defaults to a compatible discretization of Euler flow in the limit of vanishing viscosity. The proposed discretizations are extended to general mapped geometries using divergence-preserving transformations. For sufficiently regular single-patch solutions subject to a smallness condition, we prove a priori error estimates which are optimal for the discrete velocity field and suboptimal, by one order, for the discrete pressure field. We present a comprehensive suite of numerical experiments which indicate optimal convergence rates for both the discrete velocity and pressure fields for general configurations, suggesting that our a priori estimates may be conservative. These numerical experiments also suggest our discretization methodology is robust with respect to Reynolds number and more accurate than classical numerical methods for the steady Navier–Stokes equations.

Journal ArticleDOI
TL;DR: Divergence-conforming B-splines are developed for application to the incompressible Navier-Stokes equations on geometrically mapped domains that enable smooth, pointwise divergence-free solutions and thus satisfy mass conservation in the strongest possible sense.

Journal ArticleDOI
TL;DR: The necessary formulation for coupling an arbitrary LPN to a finite element Navier-Stokes solver is presented, and implicit, semi-implicit, and explicit quasi-Newton formulations are compared.

Journal ArticleDOI
TL;DR: In this paper, the authors considered the mobile-immobile advection-dispersion model with the Coimbra variable time fractional derivative and proposed a novel implicit numerical method for the equation and the stability of the approximation is investigated.
Abstract: Evolution equations containing fractional derivatives can provide suitable mathematical models for describing anomalous diffusion and transport dynamics in complex systems that cannot be modeled accurately by normal integer order equations. Recently, researchers have found that many physical processes exhibit fractional order behavior that varies with time or space. The continuum of order in the fractional calculus allows the order of the fractional operator to be considered as a variable. In this paper, we consider the mobile-immobile advection-dispersion model with the Coimbra variable time fractional derivative which is preferable for modeling dynamical systems and is more efficient from the numerical standpoint. A novel implicit numerical method for the equation is proposed and the stability of the approximation is investigated. As for the convergence of the numerical method, we only consider a special case, i.e., the time fractional derivative is independent of the time variable t. The case where the time fractional derivative depends on both the time variable t and the space variable x will be considered in a future work. Finally, numerical examples are provided to show that the implicit difference approximation is computationally efficient.

Journal ArticleDOI
TL;DR: From the comparison with known methods it is observed that present method shows good stability and robustness and Computational efficiency is compared with Newton’s method and some other recently published methods.
Abstract: In this paper, we develop a fourth order method for solving the systems of nonlinear equations. The algorithm is composed of two weighted-Newton steps and requires the information of one function and two first Frechet derivatives. Therefore, for a system of n equations, per iteration it uses n?+?2n 2 evaluations. Computational efficiency is compared with Newton's method and some other recently published methods. Numerical tests are performed, which confirm the theoretical results. From the comparison with known methods it is observed that present method shows good stability and robustness.

Journal ArticleDOI
TL;DR: In this paper, the authors proposed a numerical method for the solution of the time-fractional nonlinear Schrodinger equation in one and two dimensions which appear in quantum mechanics.
Abstract: In this paper, we propose a numerical method for the solution of the time-fractional nonlinear Schrodinger equation in one and two dimensions which appear in quantum mechanics. In this method we first approximate the time fractional derivative of the mentioned equation by a scheme of order O ( τ 2 − α ) , 0 α 1 then we will use the Kansa approach to approximate the spatial derivatives. The meshless method has already proved successful in standard quantum mechanics as well as for several other engineering and physical problems. The aim of this paper is to show that the meshless method based on the radial basis functions and collocation approach is also suitable for the treatment of the fractional quantum mechanics. The results of numerical experiments are compared with analytical solution to confirm the accuracy and efficiency of the presented scheme.

Journal ArticleDOI
TL;DR: The general Adams-Bashforth-Moulton method combined with the linear interpolation method is employed to approximate the delayed fractional-order differential equations with constant or time-varying delay.
Abstract: A numerical method for nonlinear fractional-order differential equations with constant or time-varying delay is devised. The order here is an arbitrary positive real number, and the differential operator is with the Caputo definition. The general Adams-Bashforth-Moulton method combined with the linear interpolation method is employed to approximate the delayed fractional-order differential equations. Meanwhile, the detailed error analysis for this algorithm is given. In order to compare with the exact analytical solution, a numerical example is provided to illustrate the effectiveness of the proposed method.

Journal ArticleDOI
TL;DR: This work develops a mathematical framework and an adaptive numerical method for such fluid-structure interaction (FSI) problems in which the structure may be rigid, deforming, or elastic and uses this methodology to simulate free swimming.

Journal ArticleDOI
TL;DR: A stochastic counterpart of the discrete LaSalle principle is presented from which the globally almost surely asymptotic stability in this non-linear setting for EM type schemes is examined.

Journal ArticleDOI
TL;DR: This work proposes a discontinuous Galerkin method that avoids using very small elements on the boundary by associating them to a neighboring element with a sufficiently large intersection with the domain, and proves the crucial inverse inequality that leads to a coercive bilinear form.
Abstract: We present a discontinuous Galerkin method, based on the classical method of Nitsche, for elliptic problems with an immersed boundary representation on a structured grid. In such methods very small elements typically occur at the boundary, leading to breakdown of the discrete coercivity as well as numerical instabilities. In this work we propose a method that avoids using very small elements on the boundary by associating them to a neighboring element with a sufficiently large intersection with the domain. This construction allows us to prove the crucial inverse inequality that leads to a coercive bilinear form and as a consequence we obtain optimal order a priori error estimates. Furthermore, we prove a bound of the condition number of the stiffness matrix. All the results are valid for polynomials of arbitrary order. We also discuss the implementation of the method and present numerical examples in three dimensions.

Journal ArticleDOI
TL;DR: An object-oriented MATLAB system is described that extends the capabilities of Chebfun to smooth functions of two variables defined on rectangles by using iterative Gaussian elimination with complete pivoting to form “chebfun2” objects representing low rank approximations.
Abstract: An object-oriented MATLAB system is described that extends the capabilities of Chebfun to smooth functions of two variables defined on rectangles. Functions are approximated to essentially machine precision by using iterative Gaussian elimination with complete pivoting to form “chebfun2” objects representing low rank approximations. Operations such as integration, differentiation, function evaluation, and transforms are particularly efficient. Global optimization, the singular value decomposition, and rootfinding are also extended to chebfun2 objects. Numerical applications are presented.

Journal ArticleDOI
TL;DR: A weak Galerkin finite element method (WG-FEM) is developed in this paper for solving elliptic PDEs with discontinuous coefficients and interfaces and it is proved that high order numerical schemes can be designed by using the WG- FEM with polynomials of high order on each element.

Journal ArticleDOI
TL;DR: Two types of new Gaussian approximation based smoothers for continuous-discrete models are derived and efficiently implemented by including one additional cross-covariance differential equation to the filter prediction step.

Journal ArticleDOI
TL;DR: In this article, a new numerical implementation of the general-relativistic resistive magnetohydrodynamics (MHD) equations within the Whisky code is presented.
Abstract: We present a new numerical implementation of the general-relativistic resistive magnetohydrodynamics (MHD) equations within the Whisky code. The numerical method adopted exploits the properties of implicit-explicit Runge-Kutta numerical schemes to treat the stiff terms that appear in the equations for large electrical conductivities. Using tests in one, two, and three dimensions, we show that our implementation is robust and recovers the ideal-MHD limit in regimes of very high conductivity. Moreover, the results illustrate that the code is capable of describing scenarios in a very wide range of conductivities. In addition to tests in flat spacetime, we report simulations of magnetized nonrotating relativistic stars, both in the Cowling approximation and in dynamical spacetimes. Finally, because of its astrophysical relevance and because it provides a severe tested for general-relativistic codes with dynamical electromagnetic fields, we study the collapse of a nonrotating star to a black hole. We show that also in this case our results on the quasinormal mode frequencies of the excited electromagnetic fields in the Schwarzschild background agree with the perturbative studies within 0.7% and 5.6% for the real and the imaginary part of the $\ensuremath{\ell}=1$ mode eigenfrequency, respectively. Finally we provide an estimate of the electromagnetic efficiency of this process.

Journal ArticleDOI
TL;DR: Two finite difference schemes are constructed to solve a class of initial-boundary value time fractional diffusion-wave equations based on its equivalent partial integro-differential equations and it is proved that their two schemes are convergent with first- order accuracy in temporal direction and second-order accuracy in spatial direction.
Abstract: Time fractional diffusion-wave equations are generalizations of classical diffusion and wave equations which are used in modeling practical phenomena of diffusion and wave in fluid flow, oil strata and others. In this paper we construct two finite difference schemes to solve a class of initial-boundary value time fractional diffusion-wave equations based on its equivalent partial integro-differential equations. Under the weak smoothness conditions, we prove that our two schemes are convergent with first-order accuracy in temporal direction and second-order accuracy in spatial direction. Numerical experiments are carried out to demonstrate the theoretical analysis.

Journal ArticleDOI
TL;DR: In this paper, an adaptive numerical algorithm for constructing a sequence of sparse polynomials that is proved to converge toward the solution with the optimal benchmark rate is presented, where the convergence rate in terms of N does not depend on the number of parameters in V, which may be arbitrarily large or countably infinite.
Abstract: The numerical approximation of parametric partial differential equations is a computational challenge, in particular when the number of involved parameter is large. This paper considers a model class of second order, linear, parametric, elliptic PDEs on a bounded domain D with diffusion coefficients depending on the parameters in an affine manner. For such models, it was shown in (9, 10) that under very weak assumptions on the diffusion coefficients, the entire family of solutions to such equations can be simultaneously approximated in the Hilbert space V = H 1 0 (D) by multivariate sparse polynomials in the parameter vector y with a controlled number N of terms. The convergence rate in terms of N does not depend on the number of parameters in V , which may be arbitrarily large or countably infinite, thereby breaking the curse of dimensionality. However, these approximation results do not describe the concrete construction of these polynomial expansions, and should therefore rather be viewed as benchmark for the convergence analysis of numerical methods. The present paper presents an adaptive numerical algorithm for constructing a sequence of sparse polynomials that is proved to converge toward the solution with the optimal benchmark rate. Numerical experiments are presented in large parameter dimension, which confirm the effectiveness of the adaptive approach. Mathematics Subject Classification. 65N35, 65L10, 35J25.

Journal ArticleDOI
TL;DR: A rigorous numerical analysis approach that classifies and quantifies approximation errors in the construction of a/c coupling methods can give confidence in the simulation results, as well as enable optimization of the numerical methods for accuracy and computational cost.
Abstract: Atomistic-to-continuum (a/c) coupling methods are a class of computational multiscale schemes that combine the accuracy of atomistic models with the efficiency of continuum elasticity. They are increasingly being utilized in materials science to study the fundamental mechanisms of material failure such as crack propagation and plasticity, which are governed by the interaction between crystal defects and long-range elastic fields. In the construction of a/c coupling methods, various approximation errors are committed. A rigorous numerical analysis approach that classifies and quantifies these errors can give confidence in the simulation results, as well as enable optimization of the numerical methods for accuracy and computational cost. In this article, we present such a numerical analysis framework, which is inspired by recent research activity.

Journal ArticleDOI
TL;DR: The success of this algorithm suggests that there might be variants of Pade approximation that are pointwise convergent as the degrees of the numerator and denominator increase to $\infty$, unlike traditional Pade approximants, which converge only in measure or capacity.
Abstract: Pade approximation is considered from the point of view of robust methods of numerical linear algebra, in particular, the singular value decomposition. This leads to an algorithm for practical computation that bypasses most problems of solution of nearly-singular systems and spurious pole-zero pairs caused by rounding errors, for which a MATLAB code is provided. The success of this algorithm suggests that there might be variants of Pade approximation that are pointwise convergent as the degrees of the numerator and denominator increase to $\infty$, unlike traditional Pade approximants, which converge only in measure or capacity.

Journal ArticleDOI
TL;DR: In this article, instead of refining the grid to capture the flow along the faults or fractures, the latter are represented as immersed interfaces, using a reduced model for the flow and suitable coupling conditions.

Journal ArticleDOI
TL;DR: A comparison of symplectic methods to more straightforward explicit and implicit methods allow us to make conclusions about the limits of phase-space fidelity in macro-particle methods.