Exponentially fitted symplectic integrators of RKN type for solving oscillatory problems
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Publication:710163
DOI10.1016/J.CPC.2007.05.003zbMATH Open1196.65114OpenAlexW2006990279MaRDI QIDQ710163FDOQ710163
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.2007.05.003
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Cited In (76)
- 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
- 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
- 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 fourth order implicit symmetric and symplectic exponentially fitted Runge-Kutta-Nyström method for solving oscillatory problems
- Implicit symmetric and symplectic exponentially fitted modified Runge-Kutta-Nyström methods for solving oscillatory problems
- Functionally Fitted Energy-Preserving Methods for Solving Oscillatory Nonlinear Hamiltonian Systems
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- An eight-step semi-embedded predictor-corrector method for orbital problems and related IVPs with oscillatory solutions for which the frequency is unknown
- Runge-Kutta type methods with special properties for the numerical integration of ordinary differential equations
- Functionally-fitted energy-preserving integrators for Poisson systems
- 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
- Trigonometrically fitted nonlinear two-step methods for solving second order oscillatory IVPs
- Construction of exponentially fitted symplectic Runge-Kutta-Nyström methods from partitioned Runge-Kutta methods
- A fourth order modified trigonometrically fitted symplectic Runge-Kutta-Nyström method
- Some procedures for the construction of high-order exponentially fitted Runge-Kutta-Nyström methods of explicit type
- 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
- Numerical computation of the coefficients in exponential fitting
- Energy-preserving trigonometrically fitted continuous stage Runge-Kutta-Nyström methods for oscillatory Hamiltonian systems
- 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
- Special extended Nyström tree theory for ERKN methods
- A derivation of energy-preserving exponentially-fitted integrators for Poisson systems
- 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
- An energy-preserving exponentially-fitted continuous stage Runge-Kutta method for Hamiltonian systems
- 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
- Analysis of spectral Hamiltonian boundary value methods (SHBVMs) for the numerical solution of ODE problems
- Optimization of explicit two-step hybrid methods for solving orbital and oscillatory problems
- Trigonometrically fitted two-derivative Runge-Kutta-Nyström methods for second-order oscillatory differential equations
- Symmetric and symplectic ERKN methods for oscillatory Hamiltonian systems
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- Symmetric and symplectic exponentially fitted Runge-Kutta-Nyström methods for Hamiltonian problems
- Two-derivative Runge-Kutta-Nyström methods for second-order ordinary differential equations
- 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
- A class of implicit symmetric symplectic and exponentially fitted Runge-Kutta-Nyström methods for solving oscillatory problems
- 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
- A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- Exponentially fitted symmetric and symplectic DIRK methods for oscillatory Hamiltonian systems
- Phase fitted algorithm for problems in quantum chemistry
- Extended phase properties and stability analysis of RKN-type integrators for solving general oscillatory second-order initial value problems
- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- Optimal three-stage implicit exponentially-fitted RKN methods for solving second-order ODEs
- 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
- New optimized symmetric and symplectic trigonometrically fitted RKN methods for second-order oscillatory differential equations
- Exponentially-fitted and trigonometrically-fitted implicit RKN methods for solving \(y^{\prime\prime}=f(t,y)\)
- 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
- On the numerical stability of the exponentially fitted methods for first order IVPs
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