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BUG: Taken out mesh flux from the hEqn for Solid to Gas reactions
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@ -335,6 +335,10 @@ void reactingOneDim::solveEnergy()
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hEqn += fvc::div(phiQr);
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}
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/* NOTE: The moving mesh option is only correct for reaction such as
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Solid -> Gas, thus the ddt term is compesated exaclty by chemistrySh and
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the mesh flux is not necessary.
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if (regionMesh().moving())
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{
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surfaceScalarField phihMesh
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@ -344,7 +348,7 @@ void reactingOneDim::solveEnergy()
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hEqn -= fvc::div(phihMesh);
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}
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*/
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hEqn.relax();
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hEqn.solve();
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}
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