Energy equation components have different dimensions
I'm using OpenFOAM 2.1.x.
I noticed that in the file reactingOneDim.C, in the energy equation:
- fvm::laplacian(K_, T_)
the components ddt(rhoCp, T_), laplacian(K_, T_) and chemistrySh_ all have the same dimension = [1 -1 -3 0 0 0 0] or J/s/m3, but the components div(phiQr) and div(phiGas) have a different dimension = [1 1 -3 0 0 0 0] or J/s/m.
Does anyone know the reason for that?
Am I missing something?
|All times are GMT -4. The time now is 23:43.|