- Project website
- ddtFoam at SourceForge.net
- Description
- A solver for the simulation of the deflagration-to-detonation transition in gases.
- Some features:
- accurate shock capturing with a density based solver (largely based on Oliver Borm's development densityBasedTurbo)
- deflagration modelling via a reaction progress variable (based on XiFoam)
- auto-ignition sub-grid model separating each computational cell into a "shocked" and an "unshocked" part
- auto-ignition from tabulated ignition delay times, gained from a detailed chemical mechanism
- low computational cost due to applicability to coarse grids and usage of pre-tabulated chemistry
- Support pages
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