diff --git a/src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H b/src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H index 7f24af81d6..f55698b435 100644 --- a/src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H +++ b/src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H @@ -57,8 +57,7 @@ namespace Foam ( \ SS##Comp##SThermo##GThermo, \ (word(SS::typeName_()) + "<"#Comp"," + SThermo::typeName() + "," + \ - GThermo::typeName() + \ - ">").c_str(), \ + GThermo::typeName() + ">").c_str(), \ 0 \ ); diff --git a/src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H b/src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H index 447020e2f7..6eb8e9b81b 100644 --- a/src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H +++ b/src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H @@ -52,8 +52,8 @@ namespace Foam defineTemplateTypeNameAndDebugWithName \ ( \ SS##Schem##Comp##SThermo##GThermo, \ - (#SS"<"#Schem"<"#Comp"," + SThermo::typeName() + "," \ - + GThermo::typeName() + ">>").c_str(), \ + (#SS"<" + word(Schem::typeName_()) + "<"#Comp"," + SThermo::typeName()\ + + "," + GThermo::typeName() + ">>").c_str(), \ 0 \ ); \ \ @@ -76,7 +76,6 @@ namespace Foam GThermo \ ); \ \ - \ makeSolidChemistrySolverType \ ( \ ode, \ diff --git a/tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes b/tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes index afb9f402f1..7ba1c2cc9d 100644 --- a/tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes +++ b/tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes @@ -33,6 +33,7 @@ laplacianSchemes { default none; laplacian(thermo:alpha,h) Gauss linear uncorrected; + laplacian(kappa,T) Gauss harmonic uncorrected; } interpolationSchemes