Stability of explicit ARKN methods for perturbed oscillators
numerical examplesstabilityoscillatory problems[https://portal.mardi4nfdi.de/w/index.php?title=+Special%3ASearch&search=adapted+Runge-Kutta-Nystr%EF%BF%BD%EF%BF%BDm+methods&go=Go adapted Runge-Kutta-Nystr��m methods]
Nonlinear ordinary differential equations and systems (34A34) Oscillation theory, zeros, disconjugacy and comparison theory for ordinary differential equations (34C10) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20) Numerical methods for initial value problems involving ordinary differential equations (65L05)
- A new pair of explicit ARKN methods for the numerical integration of general perturbed oscillators
- scientific article; zbMATH DE number 2092117
- On multidimensional ARKN methods for systems of perturbed oscillators
- Trigonometrically-fitted ARKN methods for perturbed oscillators
- New methods for oscillatory systems based on ARKN methods
- A 5(3) pair of explicit ARKN methods for the numerical integration of perturbed oscillators.
- Order conditions for ARKN methods solving oscillatory systems
- Stability analysis for explicit ERKN methods solving general second-order oscillatory systems
- Multidimensional ARKN methods for general oscillatory second-order initial value problems
- Extended RKN-type methods for numerical integration of perturbed oscillators
- scientific article; zbMATH DE number 2092117 (Why is no real title available?)
- A new family of Runge-Kutta type methods for the numerical integration of perturbed oscillators
- Diagonally Implicit Runge–Kutta–Nyström Methods for Oscillatory Problems
- Runge-Kutta-Nyström methods adapted to the numerical integration of perturbed oscillators
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- An effective multistep fourteenth-order phase-fitting approach to solving chemistry problems
- The use of a multistep, cost-efficient fourteenth-order phase-fitting method to chemistry problems
- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
- An adapted explicit hybrid four-step method for the numerical solution of perturbed oscillators
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
- Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry
- A robust trigonometrically fitted embedded pair for perturbed oscillators
- Arbitrary-order trigonometric Fourier collocation methods for multi-frequency oscillatory systems
- A new improved economical finite difference method for problems in quantum chemistry
- An adapted explicit hybrid method of Numerov-type for the numerical integration of perturbed oscillators
- 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
- Embedded pair of extended Runge-Kutta-Nyström type methods for perturbed oscillators
- A note on stability of multidimensional adapted Runge-Kutta-Nyström methods for oscillatory systems
- Scheifele two-step methods for perturbed oscillators
- Phase fitted algorithm for problems in quantum chemistry
- 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
- 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
- A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry
- New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry
- A perfect in phase FD algorithm for problems in quantum chemistry
- A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry
- A new economical method with eliminated phase-lag and its derivative for problems in chemistry
- Stability analysis for explicit ERKN methods solving general second-order oscillatory systems
- A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems
- A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry
- Order conditions for ARKN methods solving oscillatory systems
- 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
- Construction and comparison of multidimensional spectral variational integrators and spectral collocation methods
- Extended RKN-type methods with minimal dispersion error for perturbed oscillators
- Effective integrators for nonlinear second-order oscillatory systems with a time-dependent frequency matrix
- Some numerical algorithms for solving the highly oscillatory second-order initial value problems
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry
- The existence of explicit symplectic ARKN methods with several stages and algebraic order greater than two
- Stability analysis of the two-level orthogonal Arnoldi procedure
- 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
- A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems
- A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry
- Complete in phase method for problems in chemistry
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- An accomplished phase FD process for DEs in chemistry
- Phase fitted method for quantum chemistry problems
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A complete in phase FinitDiff procedure for DiffEquns in chemistry
- A phase fitted FinDiff process for DifEquns in quantum chemistry
- An integrated in phase FD procedure for DiffEqns in chemical problems
- Stability and phase-lag analysis of explicit Runge-Kutta methods with variable coefficients for oscillatory problems
- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- Trigonometrically-fitted Scheifele two-step methods for perturbed oscillators
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- A multistep method with optimal phase and stability properties for problems 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
- Extended RKN methods with FSAL property for oscillatory systems
- An economical two-step method with optimal phase and stability properties for problems in chemistry
- Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case
- A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- 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
- New methods for oscillatory systems based on ARKN methods
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