buoyantFoam without pressure-density coupling
Hi,
I would like to adjust the current buoyantPisoFoam solver, so that rho is independent of the current pressure. I thought, it would be easiest to adjust in equationOfState the perfectGas files (I included the base pressure) ... so basically the calculation in perfectGasI.H for rho looks like: return p0_/(R()*T); unfortunately, it seems to have no influence on the calculation. The thermal properties are thermoType hRhoThermo<pureMixture<constTransport<specieThermo <hConstThermo<perfectGas>>>>>; and the mixture is adjusted with an additional entry for the base-pressure p0_. Would be nice, if anyone has some suggestions. Fabian |
Hi,
i have a similar problem, did you have any success with changing the buoyant solver? |
Hello Fabian,
no... :-( Fabian |
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