Obrechkoff one-step method fitted with Fourier spectrum for undamped Duffing equation
From MaRDI portal
Publication:709938
DOI10.1016/j.cpc.2006.07.015zbMath1196.65126OpenAlexW2076386124MaRDI QIDQ709938
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2006.07.015
Related Items
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 ⋮ 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 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 ⋮ 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 ⋮ 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 ⋮ 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 ⋮ An accomplished phase FD process for DEs in chemistry ⋮ 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 ⋮ Obrechkoff two-step method fitted with Fourier spectrum for undamped Duffing equation ⋮ 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 ⋮ 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 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
- A trigonometrically-fitted one-step method with multi-derivative for the numerical solution to the one-dimensional Schrödinger equation
- Trigonometrically-fitted method with the Fourier frequency spectrum for undamped Duffing equation
- Stabilization of Cowell's classical finite difference method for numerical integration
- Generalization of the method of slowly varying amplitude and phase to non-linear oscillatory systems with two degrees of freedom
- Symmetric Multistip Methods for Periodic Initial Value Problems