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ENH: Modification of hEqn in reactingOneDim.C introducing laplacian(kappa, T)
instead of laplacian(alpha, h). This is necessary when Cp is not uniform.
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@ -324,6 +324,8 @@ void reactingOneDim::solveEnergy()
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(
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(
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fvm::ddt(rho_, h_)
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fvm::ddt(rho_, h_)
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- fvm::laplacian(alpha, h_)
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- fvm::laplacian(alpha, h_)
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+ fvc::laplacian(alpha, h_)
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- fvc::laplacian(kappa(), T())
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==
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==
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chemistrySh_
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chemistrySh_
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- fvm::Sp(solidChemistry_->RRg(), h_)
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- fvm::Sp(solidChemistry_->RRg(), h_)
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