Structure preservation of exponentially fitted Runge-Kutta methods
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Cites work
- scientific article; zbMATH DE number 702482 (Why is no real title available?)
- scientific article; zbMATH DE number 1745051 (Why is no real title available?)
- A fourth-order symplectic exponentially fitted integrator
- An exponentially-fitted Runge-Kutta method for the numerical integration of initial-value problems with periodic or oscillating solutions
- Exponential fitted Runge-Kutta methods of collocation type: Fixed or variable knot points?
- Exponentially fitted Runge-Kutta methods
- Exponentially-fitted explicit Runge-Kutta methods
- Frequency determination and step-length control for exponentially-fitted Runge-Kutta methods
- Frequency evaluation in exponential fitting multistep algorithms for ODEs
- Geometric numerical integration by means of exponentially-fitted methods
- Mixed collocation methods for \(y=f(x,y)\)
- Numerical integration of ordinary differential equations based on trigonometric polynomials
- On quadratic invariants and symplectic structure
- Runge-Kutta(-Nyström) methods for ODEs with periodic solutions based on trigonometric polynomials
- Symplectic conditions for exponential fitting Runge-Kutta-Nyström methods
Cited in
(78)- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- An accomplished phase FD process for DEs in 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
- A perfect in phase FD algorithm for problems in quantum chemistry
- Approximate preservation of quadratic first integrals by explicit Runge-Kutta methods
- On high order symmetric and symplectic trigonometrically fitted Runge-Kutta methods with an even number of stages
- Symplectic exponentially-fitted four-stage Runge-Kutta methods of the Gauss type
- 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
- 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
- Numerical stroboscopic averaging for ODEs and DAEs
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- Geometric integration of the paraxial equation
- Runge-Kutta type methods with special properties for the numerical integration of ordinary differential equations
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- New embedded explicit pairs of exponentially fitted Runge-Kutta methods
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins 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
- 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 unified framework for the study of high-order energy-preserving integrators for solving Poisson systems
- Trigonometrically fitted nonlinear two-step methods for solving second order oscillatory IVPs
- scientific article; zbMATH DE number 5257888 (Why is no real title available?)
- Exponential integrators with quadratic energy preservation for linear Poisson systems
- A two-step method with vanished phase-lag and its first two derivatives for the numerical solution of the Schrödinger equation
- High order closed Newton-Cotes exponentially and trigonometrically fitted formulae as multilayer symplectic integrators and their application to the radial Schrödinger equation
- Some procedures for the construction of high-order exponentially fitted Runge-Kutta-Nyström methods of explicit type
- Functionally fitted energy-preserving methods for solving oscillatory nonlinear Hamiltonian systems
- 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
- Sixth-order symmetric and symplectic exponentially fitted Runge-Kutta methods of the Gauss type
- Trigonometric polynomial or exponential fitting approach?
- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
- A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry
- 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
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
- Exponentially-fitted geometric numerical integration
- A derivation of energy-preserving exponentially-fitted integrators for Poisson systems
- Structure-preserving exponential Runge-Kutta methods
- A new improved economical finite difference method for problems in quantum chemistry
- A simple framework for the derivation and analysis of effective one-step methods for ODEs
- FOURTH ORDER SYMPLECTIC INTEGRATION WITH REDUCED PHASE ERROR
- An energy-preserving exponentially-fitted continuous stage Runge-Kutta method for Hamiltonian systems
- A multistep method with optimal phase and stability properties for problems in quantum chemistry
- Symmetric and symplectic exponentially fitted Runge-Kutta methods of high order
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
- Sixth-order symmetric and symplectic exponentially fitted modified Runge-Kutta methods of Gauss type
- 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
- On the numerical stability of the exponentially fitted methods for first order IVPs
- Optimization of explicit two-step hybrid methods for solving orbital and oscillatory problems
- An improved Störmer-Verlet method based on exact discretization for nonlinear oscillators
- Symmetric and symplectic ERKN methods for oscillatory Hamiltonian systems
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- 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
- A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems
- Present state-of-the-art in exponential fitting. A contribution dedicated to Liviu Ixaru on his 70th birthday
- 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
- Phase fitted algorithm for problems in quantum chemistry
- Exponentially fitted symmetric and symplectic DIRK methods for oscillatory Hamiltonian systems
- 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
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