An energy conserving modification of numerical methods for the integration of equations of motion

DOI10.1155/S0161171287000218zbMATH Open0611.70010OpenAlexW2127199203MaRDI QIDQ1087342FDOQ1087342

Authors Robert A. Labudde, Donald Greenspan

Publication date 1987

Published in International Journal of Mathematics and Mathematical Sciences (Search for Journal in Brave)

Full work available at URL https://eudml.org/doc/46144

zbMATH Keywords

numerical methodsordinary differential equationstruncation errorAdams' formulaeexact conservation of the energymultiplicative parametersthird-order Taylor series

Mathematics Subject Classification ID

(n)-body problems (70F10) Dynamics of a system of particles, including celestial mechanics (70F99) Computational methods for problems pertaining to mechanics of particles and systems (70-08)

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Cited in

(18)

• The structure of energy conserving low-order models
• On energy conservation of the simplified Takahashi-Imada method
• A Method for Testing Numerical Integrations of Equations of Motion of Mechanical Systems
• Study of numerical methods to keep integrals based on Van der Waals potential problem
• A counterexample of the use of energy as a measure of computational accuracy
• Energy drift in reversible time integration
• CLOSED‐FORM METHOD FOR SOLVING THE STEADY‐STATE GENERALISED ENERGY‐MOMENTUM CONSERVATION EQUATIONS
• A new class of energy-preserving numerical integration methods
• On Energy Conservation by Trigonometric Integrators in the Linear Case with Application to Wave Equations
• Mathematical method of integration of differential equations
• An explicit energy-conserving numerical method for equations of the form \(d^ 2x/dt^ 2=f(x)\)
• Numerical integration of orbital motion
• Indirect reduced-order modelling: using nonlinear manifolds to conserve kinetic energy
• Adding an energy-like conservation law to the leapfrog integrator
• scientific article; zbMATH DE number 1487962 (Why is no real title available?)
• Energy-Conserving Algorithms for a Corotational Formulation
• Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations
• Conservative numerical methods for integrating differential equations in nonlinear mechanics

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