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May 13, 2010, 12:40
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Bug in OxidationKineticDiffusionLimitedRate
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#1 |
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New Member
Join Date: Apr 2009
Posts: 6
Rep Power: 17  |
Hello,
There is a bug in the kinetic- and diffusion-limited carbon oxidation model (to be used with coalChemistryFoam) solver. It is in the source file: OpenFOAM-1.6/src/lagrangian/coalCombustion/submodels/surfaceReactionModel/COxidationKineticDiffusionLimitedRate/COxidationKineticDiffusionLimitedRate.C The following formula is missing (dt). Thus, it actually calculates dmC/dt (mass-rate of carbon consumption) instead of dmC (increment of carbon consumed over a time step): scalar dmC = Ap*rhoc*specie::RR*Tc*YO2/WO2_*D0*Rk/(D0 + Rk); |
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May 14, 2010, 05:11
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#2 |
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Member
Cedric Van Holsbeke
Join Date: Dec 2009
Location: Belgium
Posts: 81
Rep Power: 16 |
Maybe this should be replaced to the Bugs forum?
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