Weights of the exponential fitting multistep algorithms for first-order ODEs

DOI10.1016/S0377-0427(00)00599-9zbMath0991.65061MaRDI QIDQ5946093

L. Gr. Ixaru, Guido Vanden Berghe, H. E. De Meyer, M. Rizea

Publication date: 1 September 2002

Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)

zbMATH Keywords

regularizationnumerical exampleserror analysisfirst-order differential equationsexponential fittinglinear multistep algorithms

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Numerical methods for initial value problems involving ordinary differential equations (65L05) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Error bounds for numerical methods for ordinary differential equations (65L70) Finite difference and finite volume methods for ordinary differential equations (65L12)

Related Items (62)

A new finite difference method with optimal phase and stability properties for problems in chemistry ⋮ Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry ⋮ New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮ A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry ⋮ A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems ⋮ New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry ⋮ A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry ⋮ Frequency-dependent interpolation rules using first derivatives for oscillatory functions ⋮ Functionally-fitted block methods for second order ordinary differential equations ⋮ A multistep method with optimal phase and stability properties for problems in quantum chemistry ⋮ A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry ⋮ A trigonometrically-fitted method with two frequencies, one for the solution and another one for the derivative ⋮ Adapted BDF algorithms: Higher-order methods and their stability ⋮ A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry ⋮ A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ ODE solvers using band-limited approximations ⋮ A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry ⋮ A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry ⋮ Full in phase finite difference algorithm for differential equations in quantum chemistry ⋮ Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach ⋮ Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure ⋮ Phase-fitting, singularly P-stable, cost-effective two-step approach to solving problems in quantum chemistry with vanishing phase-lag derivatives up to order 6 ⋮ Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems ⋮ Frequency evaluation for adapted peer methods ⋮ Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry ⋮ An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues ⋮ Phase fitted algorithm for problems in quantum chemistry ⋮ A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems ⋮ Complete in phase method for problems in chemistry ⋮ A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry ⋮ Solution to quantum chemistry problems using a phase-fitting, singularly P-stable, cost-effective two-step approach with disappearing phase-lag derivatives up to order 5 ⋮ Functionally-fitted block \( \theta \)-methods for ordinary differential equations ⋮ A strategy for selecting the frequency in trigonometrically-fitted methods based on the minimization of the local truncation errors and the total energy error ⋮ On the choice of the frequency in trigonometrically-fitted methods for periodic problems ⋮ Exponential fitted Gauss, Radau and Lobatto methods of low order ⋮ Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case ⋮ An economical two-step method with optimal phase and stability properties for problems in chemistry ⋮ Piecewise-linearized methods for initial-value problems with oscillating solutions ⋮ Exponentially fitted variable two-step BDF algorithm for first order ODEs ⋮ Exponential fitting BDF-Runge-Kutta algorithms ⋮ Second-order stabilized explicit Runge-Kutta methods for stiff problems ⋮ An accomplished phase FD process for DEs in chemistry ⋮ On the frequency choice in trigonometrically fitted methods ⋮ A new economical method with eliminated phase-lag and its derivative for problems in chemistry ⋮ A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case ⋮ An economical two-step method with improved phase and stability properties for problems in chemistry ⋮ A new improved economical finite difference method for problems in quantum chemistry ⋮ An integrated in phase FD procedure for DiffEqns in chemical problems ⋮ A phase fitted FinDiff process for DifEquns in quantum chemistry ⋮ A complete in phase FinitDiff procedure for DiffEquns in chemistry ⋮ A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry ⋮ A singularly P-stable two-step method with improved characteristics for problems in chemistry ⋮ Phase fitted method for quantum chemistry problems ⋮ Frequency evaluation for exponentially fitted Runge-Kutta methods ⋮ A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems ⋮ A perfect in phase FD algorithm for problems in quantum chemistry ⋮ A multiple stage absolute in phase scheme for chemistry problems ⋮ Frequency evaluation in exponential fitting multistep algorithms for ODEs ⋮ On the generation of \(P\)-stable exponentially fitted Runge-Kutta-Nyström methods by exponentially fitted Runge-Kutta methods. ⋮ A two-step method singularly P-Stable with improved properties for problems in quantum chemistry ⋮ A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry

Cites Work

• Unnamed Item
• Operations on oscillatory functions
• An exponentially fitted eighth-order method for the numerical solution of the Schrödinger equation
• Chebyshevian multistep methods for ordinary differential equations
• Solving Ordinary Differential Equations I
• A Regularization Procedure for Σn−i=1fi(zj)xi =g(zj), (j = 1, 2, …,n)

This page was built for publication: Weights of the exponential fitting multistep algorithms for first-order ODEs