Non-dissipative extended one-step methods for oscillatory problems
From MaRDI portal
extended one-step methodsmono-implicit Runge-Kutta methodsnon-dissipative methodsnumerical examplesoscillatory problemsstability
Nonlinear ordinary differential equations and systems (34A34) Oscillation theory, zeros, disconjugacy and comparison theory for ordinary differential equations (34C10) Numerical methods for initial value problems involving ordinary differential equations (65L05) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20)
Recommendations
- High-accuracy non-dissipative extended one-step methods for oscillatory problems
- Singly-implicit stabilized extended one-step methods for second-order initial-value problems with oscillating solutions
- One-step explicit methods for the numerical integration of perturbed oscillators
- Publication:4205020
Cites work
- A class of stabilized extended one-step methods for the numerical solution of ODEs
- A one-step method for direct integration of structural dynamic equations
- Explicit Runge-Kutta methods for initial value problems with oscillating solutions
- Explicit Runge–Kutta (–Nyström) Methods with Reduced Phase Errors for Computing Oscillating Solutions
- scientific article; zbMATH DE number 3727538 (Why is no real title available?)
- scientific article; zbMATH DE number 637122 (Why is no real title available?)
- scientific article; zbMATH DE number 873716 (Why is no real title available?)
- Low-dissipation and low-dispersion Runge-Kutta schemes for computational acoustics
Cited in
(56)- Singly-implicit stabilized extended one-step methods for second-order initial-value problems with oscillating solutions
- 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 new improved economical finite difference method for problems in quantum chemistry
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- 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 multistep method with optimal phase and stability properties for problems in quantum chemistry
- A multistep conditionally P-stable method with phase properties of high order for problems in quantum 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 and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry
- A phase-fitting, first, second and third derivatives phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry
- Full in phase finite difference algorithm for differential equations in quantum chemistry
- Phase fitted algorithm for problems in quantum chemistry
- A finite difference method with zero phase-lag and its derivatives for quantum chemistry problems
- Complete in phase method for problems in chemistry
- A finite difference method with phase-lag and its derivatives equal to zero for problems in chemistry
- Two-step method with vanished phase-lag and its derivatives for problems in quantum chemistry: an economical case
- An economical two-step method with optimal phase and stability properties for problems in chemistry
- An accomplished phase FD process for DEs in chemistry
- An integrated in phase FD procedure for DiffEqns in chemical problems
- A phase fitted FinDiff process for DifEquns in quantum chemistry
- A complete in phase FinitDiff procedure for DiffEquns in chemistry
- 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
- Sixth order non-dissipativeC1spline collocation method for oscillatory ordinary initial value problems
- One-step explicit methods for the numerical integration of perturbed oscillators
- High-accuracy non-dissipative extended one-step methods for oscillatory problems
- A comparison of extended runge-kutta formulae based on variety of means to solve system of ivps
- Non-dissipative time-integration schemes for the linear advection equation
- 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
- 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
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
- Highly efficient, singularly P-stable, and low-cost phase-fitting two-step method of 14th order for problems in chemistry
- An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- The use of a multistep, cost-efficient fourteenth-order phase-fitting method to chemistry problems
- An effective multistep fourteenth-order phase-fitting approach to solving chemistry problems
- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
- Improving chemical problem-solving through the use of a fourteenth-order phase-fitting method
- The application of a fourteenth-order phase-fitting approach to enhance chemical problem-solving
- A first-rate fourteenth-order phase-fitting approach to solving chemical problems
- Phase fitted method for quantum chemistry problems
- 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
- New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
- 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
- New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry
- A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry
This page was built for publication: Non-dissipative extended one-step methods for oscillatory problems
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4208599)
