169 lines
3.6 KiB
C
169 lines
3.6 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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inline void Foam::GasState::calculateW()
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{
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forAll(X_, i)
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{
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W_ += X_[i] * thermos(i).W();
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}
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}
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inline void Foam::GasState::calculateX()
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{
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forAll(X_, i)
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{
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X_[i] = Y_[i] / thermos(i).W();
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}
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X_ /= Foam::sum(X_);
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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inline const Foam::PtrList<Foam::GasState::thermoType> &Foam::GasState::thermos() const
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{
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return diffusivityModel::thermoData();
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}
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inline const Foam::GasState::thermoType &Foam::GasState::thermos(label i) const
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{
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return thermos()[i];
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}
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inline Foam::scalar Foam::GasState::T() const
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{
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return T_;
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}
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inline Foam::scalar &Foam::GasState::T()
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{
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return T_;
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}
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inline Foam::scalar Foam::GasState::p() const
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{
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return p_;
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}
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inline Foam::scalar &Foam::GasState::p()
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{
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return p_;
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}
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inline Foam::scalar Foam::GasState::Y(label i) const
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{
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return Y_[i];
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}
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inline const Foam::scalarField &Foam::GasState::Y() const
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{
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return Y_;
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}
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inline Foam::scalarField &Foam::GasState::Y()
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{
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return Y_;
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}
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inline const Foam::scalarField &Foam::GasState::X() const
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{
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return X_;
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}
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inline Foam::scalarField &Foam::GasState::X()
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{
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return X_;
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}
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inline Foam::scalar Foam::GasState::W() const
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{
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return W_;
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}
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inline Foam::scalar Foam::GasState::rho() const
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{
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return p_ * W_ / RR / T_;
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}
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inline Foam::scalar Foam::GasState::rhoQc2() const
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{
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scalar sumZN = 0.0;
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forAll(X_, i)
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{
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sumZN += X_[i] * thermos(i).z();
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}
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return sumZN * (rho()/W())
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* Foam::constant::electromagnetic::e.value()
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* Foam::constant::physicoChemical::NA.value() * 1000.0;
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}
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// * * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * IOstream Operators * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// ************************************************************************* //
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