P-stabilitynumerical comparisonstability polynomialtwo-step methods[https://portal.mardi4nfdi.de/w/index.php?title=+Special%3ASearch&search=diagonal+Pad%EF%BF%BD%EF%BF%BD+approximations+to+the+exponential&go=Go diagonal Pad�� approximations to the exponential]
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)
- A Noumerov-type method with minimal phase-lag for the integration of second order periodic initial-value problems
- Damping and phase analysis for some methods for solving second-order ordinary differential equations
- High order P-stable formulae for the numerical integration of periodic initial value problems
- Phase properties of high order, almost P-stable formulae
- Stabilization of Cowell's method
- Symmetric Multistip Methods for Periodic Initial Value Problems
- Unconditionally stable methods for second order differential equations
- A 6(4) optimized embedded Runge-Kutta-Nyström pair for the numerical solution of periodic problems
- Trigonometrically fitted high-order predictor-corrector method with phase-lag of order infinity for the numerical solution of radial Schrödinger equation
- An explicit Numerov-type method for second-order differential equations with oscillating solutions
- A Runge-Kutta-Nyström pair for the numerical integration of perturbed oscillators
- 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 new family of explicit linear two-step singularly P-stable Obrechkoff methods for the numerical solution of second-order IVPs
- An efficient and economical high order method for the numerical approximation of the Schrödinger equation
- Quintic \(C^2\)-spline integration methods for solving second-order ordinary initial value problems
- A singularly P-stable two-step method with improved characteristics for problems in chemistry
- A new high algebraic order four stages symmetric two-step method with vanished phase-lag and its first and second derivatives for the numerical solution of the Schrödinger equation and related problems
- Symmetric and symplectic exponentially fitted Runge-Kutta-Nyström methods for Hamiltonian problems
- Multiderivative Methods for Periodic Initial Value Problems
- An economical eighth-order method for the approximation of the solution of the Schrödinger equation
- A trigonometrically-fitted method for long-time integration of orbital problems
- Phase fitted method for quantum chemistry problems
- A generator of families of two-step numerical methods with free parameters and minimal phase-lag
- A finite difference pair with improved phase and stability properties
- Trigonometrically fitted two-derivative Runge-Kutta methods for solving oscillatory differential equations
- 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 new hybrid imbedded variable-step procedure for the numerical integration of the Schrödinger equation
- A high-order two-step phase-fitted method for the numerical solution of the Schrödinger equation
- 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 new high algebraic order efficient finite difference method for the solution of the Schrödinger equation
- A new family of three-stage two-step P-stable multiderivative methods with vanished phase-lag and some of its derivatives for the numerical solution of radial Schrödinger equation and IVPs with oscillating solutions
- 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
- A fifth algebraic order trigonometrically-fitted modified Runge-Kutta Zonneveld method for the numerical solution of orbital problems
- Phase fitted algorithm for problems in quantum chemistry
- A three-stages multistep teeming in phase algorithm for computational 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 new eight-order symmetric two-step multiderivative method for the numerical solution of second-order IVPs with oscillating solutions
- An explicit four-step phase-fitted method for the numerical integration of second-order initial-value problems
- A new multistep method with optimized characteristics for initial and/or boundary value problems
- New Runge-Kutta type symmetric two step finite difference pair with improved properties for second order initial and/or boundary value problems
- New multiple stages scheme with improved properties for second order problems
- A low computational cost eight algebraic order hybrid method with vanished phase-lag and its first, second, third and fourth derivatives for the approximate solution of the Schrödinger equation
- An efficient numerical method for the solution of the Schrödinger equation
- On symplectic and symmetric ARKN methods
- New hybrid symmetric two step scheme with optimized characteristics for second order problems
- 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 multistage two-step fraught in phase scheme for problems in mathematical chemistry
- A Runge-Kutta type crowded in phase algorithm for quantum chemistry problems
- A multiple stage absolute in phase scheme for chemistry 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
- 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
- New 8-step symmetric embedded predictor-corrector (EPCM) method with vanished phase-lag and its first derivative for the numerical integration of the Schrödinger equation
- An explicit hybrid method of Numerov type for second-order periodic initial-value problems
- scientific article; zbMATH DE number 7410311 (Why is no real title available?)
- Stable and Accurate Interpolation Operators for High-Order Multiblock Finite Difference Methods
- An explicit six-step singularly P-stable Obrechkoff method for the numerical solution of second-order oscillatory initial value problems
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry
- New hybrid two-step method with optimized phase and stability characteristics
- New Runge-Kutta type symmetric two-step method with optimized characteristics
- A PHASE-FITTED AND AMPLIFICATION-FITTED EXPLICIT TWO-STEP HYBRID METHOD FOR SECOND-ORDER PERIODIC INITIAL VALUE PROBLEMS
- New five-stages two-step method with improved characteristics
- scientific article; zbMATH DE number 3879310 (Why is no real title available?)
- An adapted explicit hybrid method of Numerov-type for the numerical integration of perturbed oscillators
- A four stages numerical pair with optimal phase and stability properties
- A hybrid finite difference pair with maximum phase and stability properties
- New finite difference pair with optimized phase and stability properties
- A new explicit hybrid four-step method with vanished phase-lag and its derivatives
- A family of explicit linear six-step methods with vanished phase-lag and its first derivative
- An explicit four-step method with vanished phase-lag and its first and second derivatives
- An explicit linear six-step method with vanished phase-lag and its first derivative
- A new two-step finite difference pair with optimal properties
- An eight-step semi-embedded predictor-corrector method for orbital problems and related IVPs with oscillatory solutions for which the frequency is unknown
- New three-stages symmetric two step method with improved properties for second order initial/boundary value problems
- A nonlinear explicit two-step fourth algebraic order method of order infinity for linear periodic initial value problems
- An exponentially-fitted high order method for long-term integration of periodic initial-value problems
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
- A new multistage multistep full in phase algorithm with optimized characteristics for problems in chemistry
- New four stages multistep in phase algorithm with best possible properties for second order problems
- New multistage two-step complete in phase scheme with improved properties for quantum chemistry problems
- A new phase-fitted eight-step symmetric embedded predictor-corrector method (EPCM) for orbital problems and related IVPs with oscillating solutions
- A four-stages multistep fraught in phase method for quantum chemistry problems
- Two optimized symmetric eight-step implicit methods for initial-value problems with oscillating solutions
- High-order multistep methods for boundary value problems
- PGSCM: A family of \(P\)-stable boundary value methods for second-order initial value problems
- A quartic C^ 3-spline collocation method for solving second-order initial value problems
- Generalized Hermite multistep methods of high order with a variable stepsize
- A complete in phase FiniteDiffrnc algorithm for DiffrntEqutins in chemistry
- The methods of Gellert and of Brusa and Nigro are Padé approximant methods
- 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
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