Exponential-fitted four-step methods for
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comparison of methodsexponential fittingmultistep methodnumerical examplesRunge-Kutta-Nyström methodsecond-order initial value problemsstability
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) Stability and convergence of numerical methods for ordinary differential equations (65L20) Error bounds for numerical methods for ordinary differential equations (65L70)
In this very interesting paper a family of sixth algebraic-order four-step methods for solving second-order initial value problems: \(y = f(x,y)\), \(y(a) = y_{0}\) and \(y'(a) = y_0'\) is developed. The family contains five free parameters. Four of the \(\omega_{i}\), \(i=1,\dots,4\) are tuned in terms of \(f(x,y)\) and the rest is defined such that the methods have the best stability properties. Numerical experiments show that these new methods are more efficient than the well-known Runge-Kutta-Nyström based subroutine DOPRIN. We note here that DOPRIN is a seventh-order method i.e. one order higher than the proposed method.
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Cites work
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Cited in
(56)- Four-step exponential-fitted methods for nonlinear physical problems
- EXPFIT4 -- a FORTRAN program for the numerical solution of systems of nonlinear second-order initial-value problems
- New methods for oscillatory problems based on classical codes
- 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
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- A two-step singularly P-Stable method with high phase and large stability properties for problems in 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
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- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
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- An accomplished phase FD process for DEs in chemistry
- An integrated in phase FD procedure for DiffEqns in chemical problems
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- A complete in phase FinitDiff procedure for DiffEquns in chemistry
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- Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach
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- 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
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- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
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- A first-rate fourteenth-order phase-fitting approach to solving chemical problems
- Phase fitted method for quantum chemistry problems
- 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
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