VODE: A Variable-Coefficient ODE Solver
algorithmsbackward differentiation formula methodscomparison testsEPISODELSODEorder changequasi Newton methodssoftware package VODEstep size controlstiff systemsvariable coefficient
Software, source code, etc. for problems pertaining to ordinary differential equations (34-04) 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) Computer aspects of numerical algorithms (65Yxx)
- A distributed combustion solver for engine simulations on grids
- An Eulerian-Lagrangian model for dense particle clouds
- PLOD: Interactive solver for ordinary differential equations
- Improving the performance of a code for solving stiff systems of ODEs
- On the change of step size in multistep codes
- A numerical study of large sparse matrix exponentials arising in Markov chains.
- A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry
- Solving ordinary differential equations by generalized Adams methods: Properties and implementation techniques
- Numerical experiments with Krylov integrators
- Implementing an ODE code on distributed memory computers
- Numerical investigations on global error estimation for ordinary differential equations
- ROWMAP -- a ROW-code with Krylov techniques for large stiff ODEs
- RKC: An explicit solver for parabolic PDEs
- Truncated Newton methods for optimization with inaccurate functions and gradients
- Analyzing radiation diffusion using time-dependent sensitivity-based techniques.
- Efficient variable stiffness methods for cooling of hot-rolled steel sections.
- Linear conservation laws for ODEs
- A collocation formulation of multistep methods for variable step-size extensions
- A front tracking method for particle-resolved simulation of evaporation and combustion of a fuel droplet
- Numerical investigation on the induction zone structure of the oblique detonation waves
- A detailed verification procedure for compressible reactive multicomponent Navier-Stokes solvers
- Parallel chemistry acceleration algorithms based on ISAT method in gaseous detonation computations
- On a consistent high-order finite difference scheme with kinetic energy conservation for simulating turbulent reacting flows
- Extrapolated stabilized explicit Runge-Kutta methods
- Bayesian prediction for physical models with application to the optimization of the synthesis of pharmaceutical products using chemical kinetics
- Decreasing the temporal complexity for nonlinear, implicit reduced-order models by forecasting
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
- Simulation of three-dimensional phytoplankton dynamics: competition in light-limited environ\-ments
- On positive solutions in a phytoplankton-nutrient model
- Fully implicit solution of large-scale non-equilibrium radiation diffusion with high order time integration
- A semi-implicit numerical scheme for reacting flow. II: Stiff, operator-split formulation
- Postprocessing Fourier spectral methods: The case of smooth solutions
- Avoiding BDF stability barriers in the MOL solution of advection- dominated problems
- Explicit methods for stiff ODEs from atmospheric chemistry
- 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
- Stiffness in numerical initial-value problems
- On shock wave propagation in a branched channel with particles
- Fingering instability of partially wetting evaporating liquids
- Heat transfer of a cylindrical body with catalytic surface in subsonic nonequilibrium air plasma flow
- Dynamic load balance of chemical source term evaluation in high-fidelity combustion simulations
- Modeling the synchronization of yeast respiratory oscillations
- A minimal hyperbolic system for unstable shock waves
- Improved Runge-Kutta-Chebyshev methods
- Reduced order modelling for a rotor-stator cavity using proper orthogonal decomposition
- Rosenbrock-type methods with inexact AMF for the time integration of advection-diffusion-reaction PDEs
- The vertical distribution of phytoplankton in stratified water columns
- Solar pond modeling with density and viscosity dependent on temperature and salinity
- A probabilistic model for the numerical solution of initial value problems
- AMF-Runge-Kutta formulas and error estimates for the time integration of advection diffusion reaction PDEs
- A high-order numerical algorithm for DNS of low-Mach-number reactive flows with detailed chemistry and quasi-spectral accuracy
- On temperature rate terms for viscoplastic constitutive models with applications to high temperature materials
- An iterated Radau method for time-dependent PDEs
- On the pinning controllability of complex networks using perturbation theory of extreme singular values. Application to synchronisation in power grids
- Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format80A30
- Explicit two-step peer methods
- Efficient corrector iteration for DAE time integration in multibody dynamics
- The impact of parameter selection on the performance of an automatic adaptive code for solving reaction-diffusion equations in three dimensions
- Higher order corrections in the approximation of low-dimensional manifolds and the construction of simplified problems with the CSP method
- New Rosenbrock W-methods of order 3 for partial differential algebraic equations of index
- Complex dynamics and spatio-temporal patterns in a network of three distributed chemical reactors with periodical feed switching
- IRKC: an IMEX solver for stiff diffusion-reaction PDEs
- A stiff ODE preconditioner based on Newton linearization
- Nonnegative solutions of ODEs
- Control-oriented models for SO fuel cells from the angle of V\&V: analysis, simplification possibilities, performance
- Splitting-methods based on approximate matrix factorization and Radau-IIA formulas for the time integration of advection diffusion reaction PDEs
- Intrinsic timing in classical master equation dynamics from an extended quadratic format of the evolution law
- Hydrogen oxidation in a stoichiometric hydrogen-air mixture in the fast ionization wave
- Numerical problems in the solution of oxidation and combustion models
- Pseudotransient continuation for combustion simulation with detailed reaction mechanisms
- odeToJava: a PSE for the numerical solution of IVPS
- Flame and eddy structures in hydrogen-air turbulent jet premixed flame
- FATODE: A Library for Forward, Adjoint, and Tangent Linear Integration of ODEs
- A locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structures
- Forward, tangent linear, and adjoint Runge-Kutta methods for stiff chemical kinetic simulations
- An EDC-based turbulent premixed combustion model
- Modeling evaporation effects in conditional moment closure for spray autoignition
- Travelling waves for complete discretizations of reaction diffusion systems
- Growing discharge trees with self-consistent charge transport: the collective dynamics of streamers
- On numerical issues in time accurate laminar reacting gas flow solvers
- A CSP and tabulation-based adaptive chemistry model
- Theoretical and numerical studies of non-equilibrium slip effects on a catalytic surface
- Electromigration-driven evolution of the surface morphology and composition for a bi-component solid film
- 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
- Dynamics of volatile liquid droplets on heated surfaces: theory versus experiment
- Elliptic instability in the Lagrangian-averaged Euler–Boussinesq-α equations
- A Parallel Combustion Solver within an Operator Splitting Context for Engine Simulations on Grids
- 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
- scientific article; zbMATH DE number 4094697 (Why is no real title available?)
- Uncertainty quantification in a chemical system using error estimate-based mesh adaption
- scientific article; zbMATH DE number 177007 (Why is no real title available?)
- A low-dissipation and time-accurate method for compressible multi-component flow with variable specific heat ratios
- Simulations of stellar convection with CO5BOLD
- The Taming of a Co-polymerization Problem with VODE
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