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February 27, 2017, 15:15 |
OpenFOAM chemistry solver
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#1 |
New Member
Ali Charchi
Join Date: Oct 2013
Location: South Carolina, USA
Posts: 8
Rep Power: 13 |
I am working on reactive flow and I do not understand the way reactingFOAM solves the Yi equations.
To be more specific, the question is how the source terms (reaction->R(Yi)) are discretized? I am quite sure that the Ode solver is used to calculate that term in reaction->correct() member function while the temporal term (fvm::ddt(rho, Yi)) is discretized by Euler ddt scheme. I have noticed the R member function returns a pointer of type fvScalarMatrix. Can anyone give some insight into the procedure of discretizing the source term? Note that I am using OF 2.3.1. Thanks |
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September 2, 2019, 04:44 |
Reacting Flow Chemistry
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#2 |
New Member
Karthik Thyagarjan
Join Date: Jul 2019
Posts: 4
Rep Power: 7 |
step 1 The reaction-> correct() actually solves the stiff chemical ode to get R[i]
(order of integration is 10e-9 integrated upto ~ deltaT) step 2 the species equation is solved based normal implicit scheme Since the implementation allows interchangeable use of fvScalarMatric and volScalarField( difference being the boundary) |
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Tags |
chemistry model, ode solver, reactingfoam |
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