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Merge branch 'master' of /home/dm4/OpenFOAM/OpenFOAM-dev

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This commit is contained in:
mattijs
2013-09-10 08:53:36 +01:00
parent 969af752ad 52eb07dd83
commit a8590d5299
4 changed files with 22 additions and 7 deletions
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20
src/regionModels/surfaceFilmModels/submodels/kinematic/injectionModel/curvatureSeparation/curvatureSeparation.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -229,8 +229,24 @@ curvatureSeparation::curvatureSeparation
deltaByR1Min_(coeffs().lookupOrDefault<scalar>("deltaByR1Min", 0.0)),
definedPatchRadii_(),
magG_(mag(owner.g().value())),
gHat_(owner.g().value()/magG_)
gHat_(vector::zero)
{
if (magG_ < ROOTVSMALL)
{
FatalErrorIn
(
"curvatureSeparation::curvatureSeparation"
"("
"const surfaceFilmModel&, "
"const dictionary&"
")"
)
<< "Acceleration due to gravity must be non-zero"
<< exit(FatalError);
}
gHat_ = owner.g().value()/magG_;
List<Tuple2<word, scalar> > prIn(coeffs().lookup("definedPatchRadii"));
const wordList& allPatchNames = owner.regionMesh().boundaryMesh().names();

3
src/thermophysicalModels/solidChemistryModel/makeSolidChemistryModel.H
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@ -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 \
);

5
src/thermophysicalModels/solidChemistryModel/solidChemistrySolver/makeSolidChemistrySolverType.H
View File

@ -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, \

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

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