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<> Is it possible to simulate a case in a similar way to SandiaD (OpenFoam/combustion/reactingFoam), in which the flow develops at an initial time and then, the chemical part begins?
The text was updated successfully, but these errors were encountered:
<> Is it possible to simulate a case in a similar way to SandiaD (OpenFoam/combustion/reactingFoam), in which the flow develops at an initial time and then, the chemical part begins?
The text was updated successfully, but these errors were encountered: