Sixth-order symmetric and symplectic exponentially fitted modified Runge-Kutta methods of Gauss type
DOI10.1016/J.CPC.2008.01.046zbMATH Open1196.70007OpenAlexW2009981503MaRDI QIDQ710249FDOQ710249
Manuel Calvo, J. I. Montijano, J. M. Franco, Luis Rández
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.2008.01.046
Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Discretization methods and integrators (symplectic, variational, geometric, etc.) for dynamical systems (37M15) Computational methods for problems pertaining to mechanics of particles and systems (70-08)
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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
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- Some new uses of the \(\eta _m(Z)\) functions
- 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
- Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry
- A sixth-order exponentially fitted scheme for the numerical solution of systems of ordinary differential equations
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- Phase fitted method for quantum chemistry problems
- A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
- Present state-of-the-art in exponential fitting. A contribution dedicated to Liviu Ixaru on his 70th birthday
- 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
- 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
- A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
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- Phase fitted algorithm for problems in quantum chemistry
- Exponentially fitted two-derivative DIRK methods for oscillatory differential equations
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- Full in phase finite difference algorithm for differential equations in quantum chemistry
- 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
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
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