zhyang-dev/openfoam
1
0
Fork 0
mirror of https://develop.openfoam.com/Development/openfoam.git synced 2025-11-28 03:28:01 +00:00
Code Issues Actions Packages Projects Releases Wiki Activity

COMP: single precision fixes

Browse Source
This commit is contained in:
mattijs
2011-06-03 01:44:56 +01:00
parent 9825df1ff0
commit 8de1edd771
5 changed files with 6 additions and 6 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C
View File

@ -85,7 +85,7 @@ void reactingOneDim::updateQr()
// Qr is negative going out the solid // Qr is negative going out the solid
// If the surface is emitting the radiative flux is set to zero // If the surface is emitting the radiative flux is set to zero
Qrp = max(Qrp, 0.0); Qrp = max(Qrp, scalar(0.0));
} }
// Propagate Qr through 1-D regions // Propagate Qr through 1-D regions

2
src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
View File

@ -162,7 +162,7 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
} }
} }
force /= (max(nHits, 1.0)*magSf); force /= (max(nHits, scalar(1.0))*magSf);
tForce().correctBoundaryConditions(); tForce().correctBoundaryConditions();
if (owner_.regionMesh().time().outputTime()) if (owner_.regionMesh().time().outputTime())

2
src/thermophysicalModels/combustionModels/infinitelyFastChemistry/infinitelyFastChemistry.C
View File

@ -113,7 +113,7 @@ Foam::combustionModels::infinitelyFastChemistry::R(volScalarField& Y) const
const volScalarField wSpecie = const volScalarField wSpecie =
wFuelNorm_*singleMixture_.specieStoichCoeffs()[specieI] wFuelNorm_*singleMixture_.specieStoichCoeffs()[specieI]
/ max(fNorm*(Y - fres), 0.001); / max(fNorm*(Y - fres), scalar(0.001));
return -fNorm*wSpecie*fres + fNorm*fvm::Sp(wSpecie, Y); return -fNorm*wSpecie*fres + fNorm*fvm::Sp(wSpecie, Y);
} }

4
src/thermophysicalModels/reactionThermo/mixtures/singleStepReactingMixture/singleStepReactingMixture.C
View File

@ -137,11 +137,11 @@ void Foam::singleStepReactingMixture<ThermoType>::fresCorrect()
const label specieI = reaction.lhs()[i].index; const label specieI = reaction.lhs()[i].index;
if (specieI == fuelIndex_) if (specieI == fuelIndex_)
{ {
fres_[specieI] = max(YFuel - YO2/s_, 0.0); fres_[specieI] = max(YFuel - YO2/s_, scalar(0.0));
} }
else if (specieI == O2Index) else if (specieI == O2Index)
{ {
fres_[specieI] = max(YO2 - YFuel*s_, 0.0); fres_[specieI] = max(YO2 - YFuel*s_, scalar(0.0));
} }
} }

2
src/thermophysicalModels/solidChemistryModel/ODESolidChemistryModel/ODESolidChemistryModel.C
View File

@ -140,7 +140,7 @@ ODESolidChemistryModel
// Calculate inital values of Ysi0 = rho*delta*Yi // Calculate inital values of Ysi0 = rho*delta*Yi
Ys0_[fieldI].internalField() = Ys0_[fieldI].internalField() =
//this->solidThermo().rho()*Ys_[fieldI]*mesh.V(); //this->solidThermo().rho()*Ys_[fieldI]*mesh.V();
this->solidThermo().rho()*max(Ys_[fieldI],0.001)*mesh.V(); this->solidThermo().rho()*max(Ys_[fieldI],scalar(0.001))*mesh.V();
} }
forAll(RRg_, fieldI) forAll(RRg_, fieldI)