Symplectic conditions for exponential fitting Runge-Kutta-Nyström methods
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Publication:815422
DOI10.1016/J.MCM.2005.09.015zbMATH Open1086.65120OpenAlexW2002066913MaRDI QIDQ815422FDOQ815422
Authors: A. Tocino, Jesús Vigo-Aguiar 
Publication date: 16 February 2006
Published in: Mathematical and Computer Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.mcm.2005.09.015
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Geometric methods in ordinary differential equations (34A26) Nonlinear ordinary differential equations and systems (34A34) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Numerical methods for Hamiltonian systems including symplectic integrators (65P10) Discretization methods and integrators (symplectic, variational, geometric, etc.) for dynamical systems (37M15) Numerical methods for initial value problems involving ordinary differential equations (65L05)
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- Multiderivative extended Runge–Kutta–Nyström methods for multi-frequency oscillatory systems
- Sixth-order symplectic and symmetric explicit ERKN schemes for solving multi-frequency oscillatory nonlinear Hamiltonian equations
- The existence of explicit symplectic ARKN methods with several stages and algebraic order greater than two
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- Explicit symplectic multidimensional exponential fitting modified Runge-Kutta-Nyström methods
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- High order closed Newton-Cotes exponentially and trigonometrically fitted formulae as multilayer symplectic integrators and their application to the radial Schrödinger equation
- 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 phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry
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- Two new phase-fitted symplectic partitioned Runge-Kutta methods
- Special extended Nyström tree theory for ERKN methods
- A new improved economical finite difference method for problems in quantum chemistry
- A multistep method with optimal phase and stability properties for problems in quantum chemistry
- A note on symplectic and symmetric ARKN methods
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- Limit-cycle-preserving simulation of gene regulatory oscillators
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- Phase fitted method for quantum chemistry problems
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- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
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- Adapted Falkner-type methods solving oscillatory second-order differential equations
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- Phase fitted algorithm for problems in quantum chemistry
- A new eight-order symmetric two-step multiderivative method for the numerical solution of second-order IVPs with oscillating solutions
- On symplectic and symmetric ARKN methods
- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- Explicit multi-frequency symmetric extended RKN integrators for solving multi-frequency and multidimensional oscillatory reversible systems
- 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
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- On the numerical stability of the exponentially fitted methods for first order IVPs
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems
- 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 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
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