Pages that link to "Item:Q3833535"

The following pages link to VODE: A Variable-Coefficient ODE Solver (Q3833535):

Displaying 50 items.

• Splitting-methods based on approximate matrix factorization and Radau-IIA formulas for the time integration of advection diffusion reaction PDEs (Q268870) (← links)
• A locally adaptive time stepping algorithm for the solution to reaction diffusion equations on branched structures (Q295380) (← links)
• Travelling waves for complete discretizations of reaction diffusion systems (Q330534) (← links)
• A second-order coupled immersed boundary-SAMR construction for chemically reacting flow over a heat-conducting Cartesian grid-conforming solid (Q349353) (← links)
• WAMR: an adaptive wavelet method for the simulation of compressible reacting flow. Part II: The parallel algorithm (Q349406) (← links)
• A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry (Q350106) (← links)
• Uncertainty quantification in a chemical system using error estimate-based mesh adaption (Q400481) (← links)
• A low-dissipation and time-accurate method for compressible multi-component flow with variable specific heat ratios (Q414021) (← links)
• Simulations of stellar convection with CO5BOLD (Q423801) (← links)
• A test set for stiff initial value problem solvers in the open source software R: Package \textbf{deTestSet} (Q433962) (← links)
• An improved high-order scheme for DNS of low Mach number turbulent reacting flows based on stiff chemistry solver (Q453118) (← links)
• A unified operator splitting approach for multi-scale fluid-particle coupling in the lattice Boltzmann method (Q525853) (← links)
• Adaptive low Mach number simulations of nuclear flame microphysics (Q598349) (← links)
• Surface motion of single crystals driven by anisotropic surface diffusion (Q600921) (← links)
• Solving initial value problems for ordinary differential equations by two approaches: BDF and piecewise-linearized methods (Q603316) (← links)
• Detonation initiation developing from the Richtmyer-Meshkov instability (Q612410) (← links)
• Modeling low Mach number reacting flow with detailed chemistry and transport (Q617076) (← links)
• A piecewise-linearized algorithm based on the Krylov subspace for solving stiff ODEs (Q629406) (← links)
• Partial characteristic decomposition for multi-species Euler equations (Q667474) (← links)
• A\(_ 0\)-stability of variable stepsize BDF methods (Q688020) (← links)
• Exponential fitting BDF-Runge-Kutta algorithms (Q710333) (← links)
• Second-order stabilized explicit Runge-Kutta methods for stiff problems (Q711831) (← links)
• A spectral radius scaling semi-implicit iterative time stepping method for reactive flow simulations with detailed chemistry (Q725429) (← links)
• ERENA: a fast and robust Jacobian-free integration method for ordinary differential equations of chemical kinetics (Q727594) (← links)
• A comparison of stiff ODE solvers for astrochemical kinetics problems (Q815942) (← links)
• Second-order conditional moment closure simulations of autoignition of an n-heptane plume in a turbulent coflow of heated air (Q839564) (← links)
• Nonlinear dynamics and pattern bifurcations in a model for vegetation stripes in semi-arid environments (Q885354) (← links)
• Exponential fitted Gauss, Radau and Lobatto methods of low order (Q937185) (← links)
• Implementing Adams methods with preassigned stepsize ratios (Q966392) (← links)
• Flame/wall interactions: laminar study of unburnt HC formation (Q969713) (← links)
• A quantitative probabilistic investigation into the accumulation of rounding errors in numerical ODE solution (Q971612) (← links)
• Using adaptive proper orthogonal decomposition to solve the reaction-diffusion equation (Q999074) (← links)
• A distributed combustion solver for engine simulations on grids (Q1008683) (← links)
• An Eulerian-Lagrangian model for dense particle clouds (Q1043208) (← links)
• On the change of step size in multistep codes (Q1208710) (← links)
• A numerical study of large sparse matrix exponentials arising in Markov chains. (Q1277695) (← links)
• A semi-implicit numerical scheme for reacting flow. I: Stiff chemistry (Q1287180) (← links)
• Solving ordinary differential equations by generalized Adams methods: Properties and implementation techniques (Q1294510) (← links)
• Numerical experiments with Krylov integrators (Q1294526) (← links)
• Implementing an ODE code on distributed memory computers (Q1339300) (← links)
• Numerical investigations on global error estimation for ordinary differential equations (Q1372048) (← links)
• ROWMAP -- a ROW-code with Krylov techniques for large stiff ODEs (Q1372711) (← links)
• RKC: An explicit solver for parabolic PDEs (Q1385052) (← links)
• Truncated Newton methods for optimization with inaccurate functions and gradients (Q1411387) (← links)
• Analyzing radiation diffusion using time-dependent sensitivity-based techniques. (Q1418644) (← links)
• Efficient variable stiffness methods for cooling of hot-rolled steel sections. (Q1586313) (← links)
• Linear conservation laws for ODEs (Q1608399) (← links)
• A collocation formulation of multistep methods for variable step-size extensions (Q1612439) (← links)
• A front tracking method for particle-resolved simulation of evaporation and combustion of a fuel droplet (Q1615581) (← links)
• Numerical investigation on the induction zone structure of the oblique detonation waves (Q1641329) (← links)