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compressibleTwoPhaseEulerFoam: select the phase energy source terms correctly
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@ -27,7 +27,7 @@
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- (fvc::ddt(alpha1) + fvc::div(alphaPhi1))*K1
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+ (
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he1.name() == "e"
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he1.name() == thermo1.phasePropertyName("e")
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? fvc::div(alphaPhi1, p)
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: -dalpha1pdt
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)/rho1
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@ -49,7 +49,7 @@
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- (fvc::ddt(alpha2) + fvc::div(alphaPhi2))*K2
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+ (
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he2.name() == "e"
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he2.name() == thermo2.phasePropertyName("e")
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? fvc::div(alphaPhi2, p)
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: -dalpha2pdt
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)/rho2
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