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BUG: Fixing naming of SolidChemistrySolverType templates and add fvSchemes
for laplacian of T in the solid for ppositeBurningPanels tutorial
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@ -57,8 +57,7 @@ namespace Foam
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( \
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SS##Comp##SThermo##GThermo, \
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(word(SS::typeName_()) + "<"#Comp"," + SThermo::typeName() + "," + \
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GThermo::typeName() + \
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">").c_str(), \
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GThermo::typeName() + ">").c_str(), \
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0 \
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);
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@ -52,8 +52,8 @@ namespace Foam
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defineTemplateTypeNameAndDebugWithName \
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( \
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SS##Schem##Comp##SThermo##GThermo, \
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(#SS"<"#Schem"<"#Comp"," + SThermo::typeName() + "," \
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+ GThermo::typeName() + ">>").c_str(), \
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(#SS"<" + word(Schem::typeName_()) + "<"#Comp"," + SThermo::typeName()\
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+ "," + GThermo::typeName() + ">>").c_str(), \
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0 \
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); \
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\
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@ -76,7 +76,6 @@ namespace Foam
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GThermo \
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); \
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\
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\
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makeSolidChemistrySolverType \
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( \
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ode, \
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@ -33,6 +33,7 @@ laplacianSchemes
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{
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default none;
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laplacian(thermo:alpha,h) Gauss linear uncorrected;
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laplacian(kappa,T) Gauss harmonic uncorrected;
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}
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interpolationSchemes
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