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COMP: kineticTheroyModel : single precision compilation

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This commit is contained in:
mattijs
2010-12-15 15:25:11 +00:00
parent 82e9f67857
commit 1473e9f2ef
1 changed files with 3 additions and 3 deletions
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6
applications/solvers/multiphase/twoPhaseEulerFoam/kineticTheoryModels/kineticTheoryModel/kineticTheoryModel.C
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@ -218,7 +218,7 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
// The solution is higly unstable close to the packing limit. // The solution is higly unstable close to the packing limit.
gs0_ = radialModel_->g0 gs0_ = radialModel_->g0
( (
min(max(alpha_, 1e-6), alphaMax_ - 0.01), min(max(alpha_, scalar(1e-6)), alphaMax_ - 0.01),
alphaMax_ alphaMax_
); );
@ -255,7 +255,7 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
volScalarField J1 = 3.0*betaPrim; volScalarField J1 = 3.0*betaPrim;
volScalarField J2 = volScalarField J2 =
0.25*sqr(betaPrim)*da_*sqr(Ur) 0.25*sqr(betaPrim)*da_*sqr(Ur)
/(max(alpha_, 1e-6)*rhoa_*sqrtPi*(ThetaSqrt + TsmallSqrt)); /(max(alpha_, scalar(1e-6))*rhoa_*sqrtPi*(ThetaSqrt + TsmallSqrt));
// bulk viscosity p. 45 (Lun et al. 1984). // bulk viscosity p. 45 (Lun et al. 1984).
lambda_ = (4.0/3.0)*sqr(alpha_)*rhoa_*da_*gs0_*(1.0+e_)*ThetaSqrt/sqrtPi; lambda_ = (4.0/3.0)*sqr(alpha_)*rhoa_*da_*gs0_*(1.0+e_)*ThetaSqrt/sqrtPi;
@ -309,7 +309,7 @@ void Foam::kineticTheoryModel::solve(const volTensorField& gradUat)
volScalarField t1 = K1*alpha_ + rhoa_; volScalarField t1 = K1*alpha_ + rhoa_;
volScalarField l1 = -t1*trD; volScalarField l1 = -t1*trD;
volScalarField l2 = sqr(t1)*tr2D; volScalarField l2 = sqr(t1)*tr2D;
volScalarField l3 = 4.0*K4*max(alpha_, 1e-6)*(2.0*K3*trD2 + K2*tr2D); volScalarField l3 = 4.0*K4*max(alpha_, scalar(1e-6))*(2.0*K3*trD2 + K2*tr2D);
Theta_ = sqr((l1 + sqrt(l2 + l3))/(2.0*(alpha_ + 1.0e-4)*K4)); Theta_ = sqr((l1 + sqrt(l2 + l3))/(2.0*(alpha_ + 1.0e-4)*K4));
} }