A load balanced chemistry model with analytical Jacobian for faster reactive simulations in OpenFOAM.
Bulut TekgülHeikki KahilaPetteri PeltonenMahmoud GadallaOssi KaarioVille VuorinenPublished in: CoRR (2021)
Keyphrases
- computational model
- mathematical model
- data sets
- probabilistic model
- simulation model
- probability distribution
- artificial neural networks
- high level
- theoretical analysis
- real time
- simulation study
- neural network model
- evolutionary algorithm
- decision making
- feature selection
- em algorithm
- information retrieval
- load balancing
- database