VODE: A Variable-Coefficient ODE Solver
From MaRDI portal
Publication:3833535
DOI10.1137/0910062zbMath0677.65075OpenAlexW1968512837WikidataQ120102486 ScholiaQ120102486MaRDI QIDQ3833535
Alan C. Hindmarsh, George D. Byrne, Peter N. Brown
Publication date: 1989
Published in: SIAM Journal on Scientific and Statistical Computing (Search for Journal in Brave)
Full work available at URL: https://semanticscholar.org/paper/a200ce9fa37a613348997017bb6b12c4f1780df9
algorithmsbackward differentiation formula methodsstiff systemsstep size controlvariable coefficientcomparison testsorder changeLSODEEPISODEquasi Newton methodssoftware package VODE
Nonlinear ordinary differential equations and systems (34A34) Numerical methods for initial value problems involving ordinary differential equations (65L05) Mesh generation, refinement, and adaptive methods for ordinary differential equations (65L50) Software, source code, etc. for problems pertaining to ordinary differential equations (34-04) Computer aspects of numerical algorithms (65Yxx)
Related Items (only showing first 100 items - show all)
A conservative, thermodynamically consistent numerical approach for low Mach number combustion. Part I: Single-level integration ⋮ LES modelling of turbulent non-premixed jet flames with correlated dynamic adaptive chemistry ⋮ An exponential distribution scheme for the two-way coupling in transported PDF method for dilute spray combustion ⋮ Numerical studies on autoignition and detonation development from a hot spot in hydrogen/air mixtures ⋮ Numerical simulation of laminar reacting flows with complex chemistry ⋮ Stochastic simulation of transport and chemical kinetics in turbulent CO/H2/N2 flames ⋮ Linearly Implicit Multistep Methods for Time Integration ⋮ Electromigration-driven Evolution of the Surface Morphology and Composition for a Bi-Component Solid Film ⋮ The effect of evaporation on fingering instabilities ⋮ Численное моделирование распространения ячеистых пламен в узком зазоре между пластинами ⋮ High-order algorithms for compressible reacting flow with complex chemistry ⋮ Three-Dimensional Dynamic Modelling and Validation for Vibration of a Beam-Cable System ⋮ High fidelity radiative heat transfer models for high-pressure laminar hydrogen–air diffusion flames ⋮ Assessment of the presumed mapping function approach for the stationary laminar flamelet modelling of reacting double scalar mixing layers ⋮ Stationary and Time-Dependent Molecular Distributions in Slow-Fast Feedback Circuits ⋮ Dual timestepping methods for detailed combustion chemistry ⋮ Exploiting ISAT to solve the reaction–diffusion equation ⋮ Efficiently and easily integrating differential equations with JiTCODE, JiTCDDE, and JiTCSDE ⋮ Explicit two-step peer methods with reused stages ⋮ A theoretical study on the relationship between pressure rise and the Damköhler number of end-gas auto-ignition in spark-ignited engines ⋮ On the implementation of explicit two-step peer methods with Runge-Kutta stability ⋮ Modelling of the turbulent burning velocity based on Lagrangian statistics of propagating surfaces ⋮ Jacobian-free high order local linearization methods for large systems of initial value problems ⋮ Iterative Importance Sampling Algorithms for Parameter Estimation ⋮ Dynamics of volatile liquid droplets on heated surfaces: theory versus experiment ⋮ Analysis of a Chebyshev-based backward differentiation formulae and relation with Runge–Kutta collocation methods ⋮ Elliptic instability in the Lagrangian-averaged Euler–Boussinesq-α equations ⋮ odeToJava ⋮ Conditional moment closure modelling of turbulent jet diffusion flames of helium-diluted hydrogen ⋮ Transient Response of High Dimensional Nonlinear Dynamic System for a Rotating Cantilever Twisted Plate ⋮ Numerical problems in the solution of oxidation and combustion models ⋮ Soot particle size modelling in 3D simulations of diesel engine combustion ⋮ Detonation Simulations with a Fifth-Order TENO Scheme ⋮ Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics ⋮ FITZHUGH–NAGUMO REVISITED: TYPES OF BIFURCATIONS, PERIODICAL FORCING AND STABILITY REGIONS BY A LYAPUNOV FUNCTIONAL ⋮ Integration of large chemical kinetic mechanisms via exponential methods with Krylov approximations to Jacobian matrix functions ⋮ Assessment of counterflow to measure laminar burning velocities using direct numerical simulations ⋮ Using an ODE solver for a class of integro-differential systems ⋮ Variational optimisation by the solution of a series of Hamilton-Jacobi equations ⋮ Effect of different downstream temperatures on the performance of a two-layer porous burner ⋮ Unilateral dynamic contact of two beams ⋮ On the optimum control of differential-algebraic equations ⋮ Conditional moment closure and transient flamelet modelling for detailed structure and NOxformation characteristics of turbulent nonpremixed jet and recirculating flames ⋮ Forward, tangent linear, and adjoint Runge–Kutta methods for stiff chemical kinetic simulations ⋮ Software based on explicit RK formulas ⋮ SERK2v3: Solving mildly stiff nonlinear partial differential equations ⋮ Pseudotransient Continuation for Combustion Simulation with Detailed Reaction Mechanisms ⋮ A Parallel Combustion Solver within an Operator Splitting Context for Engine Simulations on Grids ⋮ Growing discharge trees with self-consistent charge transport: the collective dynamics of streamers ⋮ Auto-ignition of a homogeneous hydrogen–air mixture subjected to unsteady temperature fluctuations ⋮ Effects of compression and stretch on the determination of laminar flame speeds using propagating spherical flames ⋮ An EDC-based turbulent premixed combustion model ⋮ Operator-splitting with ISAT to model reacting flow with detailed chemistry ⋮ Modeling evaporation effects in conditional moment closure for spray autoignition ⋮ Operator-splitting with ISAT to model reacting flow with detailed chemistry ⋮ Analysis of kinetic mechanism performance in conditional moment closure modelling of turbulent, non-premixed methane flames ⋮ On Numerical Issues in Time Accurate Laminar Reacting Gas Flow Solvers ⋮ Interaction between curvature-driven width oscillations and channel curvature in evolving meander bends ⋮ A CSP and tabulation-based adaptive chemistry model ⋮ Flame and eddy structures in hydrogen–air turbulent jet premixed flame ⋮ Theoretical and numerical studies of non-equilibrium slip effects on a catalytic surface ⋮ On the implementation of the spherical collapse model for dark energy models ⋮ Algorithm 965 ⋮ Numerical resolution of pulsating detonation waves ⋮ An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM ⋮ A priori analysis of sub-grid variance of a reactive scalar using DNS data of high Ka flames ⋮ A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion ⋮ Effects of fuel decomposition and stratification on the forced ignition of a static flammable mixture ⋮ Splitting-methods based on approximate matrix factorization and Radau-IIA formulas for the time integration of advection diffusion reaction PDEs ⋮ A front tracking method for particle-resolved simulation of evaporation and combustion of a fuel droplet ⋮ Implementing an ODE code on distributed memory computers ⋮ A locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structures ⋮ Second-order conditional moment closure simulations of autoignition of an n-heptane plume in a turbulent coflow of heated air ⋮ A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy ⋮ Control-oriented models for SO fuel cells from the angle of V\&V: analysis, simplification possibilities, performance ⋮ Numerical investigation on the induction zone structure of the oblique detonation waves ⋮ A detailed verification procedure for compressible reactive multicomponent Navier-Stokes solvers ⋮ Avoiding BDF stability barriers in the MOL solution of advection- dominated problems ⋮ On temperature rate terms for viscoplastic constitutive models with applications to high temperature materials ⋮ Travelling waves for complete discretizations of reaction diffusion systems ⋮ Explicit methods for stiff ODEs from atmospheric chemistry ⋮ Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations ⋮ An iterated Radau method for time-dependent PDEs ⋮ A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid ⋮ WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm ⋮ A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry ⋮ Numerical investigations on global error estimation for ordinary differential equations ⋮ ROWMAP -- a ROW-code with Krylov techniques for large stiff ODEs ⋮ On the pinning controllability of complex networks using perturbation theory of extreme singular values. Application to synchronisation in power grids ⋮ Adaptive low Mach number simulations of nuclear flame microphysics ⋮ A generalization to variable stepsizes of Störmer methods for second-order differential equations ⋮ The numerical solution of large systems of stiff IVPs for ODEs ⋮ Analysis and implementation of TR-BDF2 ⋮ On the performance of parallel waveform relaxations for differential systems ⋮ A comparison of preconditioners in the solution of parabolic systems in three space dimensions using DASPK and a high order finite element method ⋮ Surface motion of single crystals driven by anisotropic surface diffusion ⋮ Solving initial value problems for ordinary differential equations by two approaches: BDF and piecewise-linearized methods ⋮ On a consistent high-order finite difference scheme with kinetic energy conservation for simulating turbulent reacting flows ⋮ Extrapolated stabilized explicit Runge-Kutta methods ⋮ Stiffness in numerical initial-value problems
Uses Software
This page was built for publication: VODE: A Variable-Coefficient ODE Solver
