Singly-implicit stabilized extended one-step methods for second-order initial-value problems with oscillating solutions
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numerical examplesoscillating solutionsNewmark methodsecond-order initial-value problemsextended one-step methods\(F\)-stabilitysingly-implicit
Nonlinear ordinary differential equations and systems (34A34) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Stability and convergence of numerical methods for ordinary differential equations (65L20) Numerical methods for initial value problems involving ordinary differential equations (65L05)
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- scientific article; zbMATH DE number 67163
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Cites work
- scientific article; zbMATH DE number 3727538 (Why is no real title available?)
- scientific article; zbMATH DE number 637122 (Why is no real title available?)
- A class of stabilized extended one-step methods for the numerical solution of ODEs
- An A-stable extended trapezoidal rule for the integration of ordinary differential equations
- Explicit Runge–Kutta (–Nyström) Methods with Reduced Phase Errors for Computing Oscillating Solutions
- Symmetric Multistip Methods for Periodic Initial Value Problems
- Two-stage and Three-stage Diagonally Implicit Runge-Kutta Nyström Methods of Orders Three and Four
- Unconditionally stable methods for second order differential equations
Cited in
(58)- 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
- 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 linearly implicit P-stabilized one-step Simpson-type method for second order initial value problems
- 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 single-step algorithm for oscillatory problems
- Superstable single-step methods for second-order initial-value problems
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- 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 low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- Legendre-Gauss collocation method for initial value problems of second order ordinary differential equations
- A novel family of P-stable symmetric extended linear multistep methods for oscillators
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry
- A class of one-step time integration schemes for second-order hyperbolic differential equations
- 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 first-rate fourteenth-order phase-fitting approach to solving chemical problems
- 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 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
- 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
- Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
- 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
- scientific article; zbMATH DE number 67163 (Why is no real title available?)
- Generalized Laguerre pseudospectral method based Laguerre interpolation
- 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
- 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
- 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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