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BUG: Fixing naming of SolidChemistrySolverType templates and add fvSchemes

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for laplacian of T in the solid for ppositeBurningPanels tutorial
This commit is contained in:
Sergio Ferraris
2013-09-09 16:10:43 +01:00
parent 2d773bc089
commit 3402f87a7c
3 changed files with 4 additions and 5 deletions
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3
src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H
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@ -57,8 +57,7 @@ namespace Foam
( \ ( \
SS##Comp##SThermo##GThermo, \ SS##Comp##SThermo##GThermo, \
(word(SS::typeName_()) + "<"#Comp"," + SThermo::typeName() + "," + \ (word(SS::typeName_()) + "<"#Comp"," + SThermo::typeName() + "," + \
GThermo::typeName() + \ GThermo::typeName() + ">").c_str(), \
">").c_str(), \
0 \ 0 \
); );

5
src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H
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@ -52,8 +52,8 @@ namespace Foam
defineTemplateTypeNameAndDebugWithName \ defineTemplateTypeNameAndDebugWithName \
( \ ( \
SS##Schem##Comp##SThermo##GThermo, \ SS##Schem##Comp##SThermo##GThermo, \
(#SS"<"#Schem"<"#Comp"," + SThermo::typeName() + "," \ (#SS"<" + word(Schem::typeName_()) + "<"#Comp"," + SThermo::typeName()\
+ GThermo::typeName() + ">>").c_str(), \ + "," + GThermo::typeName() + ">>").c_str(), \
0 \ 0 \
); \ ); \
\ \
@ -76,7 +76,6 @@ namespace Foam
GThermo \ GThermo \
); \ ); \
\ \
\
makeSolidChemistrySolverType \ makeSolidChemistrySolverType \
( \ ( \
ode, \ ode, \

1
tutorials/combustion/fireFoam/les/oppositeBurningPanels/system/panelRegion/fvSchemes
View File

@ -33,6 +33,7 @@ laplacianSchemes
{ {
default none; default none;
laplacian(thermo:alpha,h) Gauss linear uncorrected; laplacian(thermo:alpha,h) Gauss linear uncorrected;
laplacian(kappa,T) Gauss harmonic uncorrected;
} }
interpolationSchemes interpolationSchemes