Explicit integration with GPU acceleration for large kinetic networks

DOI10.1016/j.jcp.2015.09.013zbMath1349.85002arXiv1409.5826OpenAlexW2963392252MaRDI QIDQ2374826

Jay Jay Billings, Mike Guidry, Benjamin Brock, Andrew Belt

Publication date: 5 December 2016

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1409.5826

zbMATH Keywords

ordinary differential equationscombustionstiffnessreactive flowsnucleosynthesisreaction networks

Mathematics Subject Classification ID

Numerical methods for initial value problems involving ordinary differential equations (65L05) Reaction effects in flows (76V05) Galactic and stellar dynamics (85A05) Computational methods for problems pertaining to astronomy and astrophysics (85-08) Numerical algorithms for specific classes of architectures (65Y10)

Related Items (4)

Program package MPGOS: challenges and solutions during the integration of a large number of independent ODE systems using GPUs ⋮ Toward a GPU-aware comparison of explicit and implicit CFD simulations on structured meshes ⋮ The art of solving a large number of non-stiff, low-dimensional ordinary differential equation systems on GPUs and CPUs ⋮ An unsplit Monte-Carlo solver for the resolution of the linear Boltzmann equation coupled to (stiff) Bateman equations

Cites Work

• Accelerating moderately stiff chemical kinetics in reactive-flow simulations using GPUs
• Algebraic stabilization of explicit numerical integration for extremely stiff reaction networks
• Computational methods for nucleosynthesis and nuclear energy generation
• Numerical Simulation of Reactive Flow

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