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Search: Posts Made By: flowfarter
Forum: OpenFOAM Programming & Development April 1, 2014, 09:05
Replies: 0
Views: 1,561
Posted By flowfarter
Error in the implementation of chemistryModel::jacobian?

Hi,

I had a look at the function calculating the jacobian for the ODE-solvers used for the chemistry in reactingFoam. It's called ODEChemistryModel::jacobian in 2.0.x (which I use) and...
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