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Incorporating detailed transport properties with OpenFOAM reactingFoam solver for direct numerical simulation of multi-component reacting flows
Hello Shenghui,
I would really appreciate it if you could kindly check the sign for Eq. (2.6).
I have checked it with different sources and I believe that a (-) sign should be inserted before D_km.
Thank you so much.
Regards,
Parsa
Hello,
Please check Eq. (2-14) in the document:
(Mu_k/Mu_L)**0.5 + (M_k/M_L)**0.25 should be (Mu_k/Mu_L)**0.5 * (M_k/M_L)**0.25.
I think (+) should be replaced by (*).
Thank you so much.
Regards,
Parsa
Thanks for making reactingDNS available!
I am trying to compile reactingDNS on OFv2206. I copied the solvers/reactingDNS
to "$WM_PROJECT_DIR"/applications/solvers/combustion/
and then tried compiling using ./Allwmake
.
I am getting the below erros
Making dependency list for source file reactingDNS.C
wmkdepend: could not open 'fluidThermoMomentumTransportModel.H' for source file 'reactingDNS.C': No such file or directory
wmkdepend: could not open 'psiReactionThermophysicalTransportModel.H' for source file 'reactingDNS.C': No such file or directory
wmkdepend: could not open 'compressibleTransportModel.H' for source file 'reactingDNS.C': No such file or directory
wmkdepend: could not open 'turbulentFluidThermoModel.H' for source file 'reactingDNS.C': No such file or directory
wmkdepend: parse error while scanning 'createFields.H' ... perhaps missing a final newline
wmkdepend: parse error while scanning 'readChemistryProperties.H' ... perhaps missing a final newline
Am I doing something wrong?
Mana
Hello,
I am currently comparing the results of reactingDNS with the differential diffusion implemented in the openfoam-dev version and the calculations from Cantera. I have a question. How is the laminar flame speed (SL) calculated in OpenFOAM (SLComparisonWithCantera.pdf)? Thank you.
BR,
Shang
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