internal energy for real gas
This commit is contained in:
Christian Lucas
Henrik Rusche
parent
f3aad56998
commit
d0a3f80184
3 changed files with 854 additions and 0 deletions
506
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermo.C
Executable file
506
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermo.C
Executable file
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@ -0,0 +1,506 @@
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/*---------------------------------------------------------------------------*\
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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 |
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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 the
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Free Software Foundation; either version 2 of the License, or (at your
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||||
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, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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Author
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Christian Lucas
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Institut für Thermodynamik
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Technische Universität Braunschweig
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Germany
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\*---------------------------------------------------------------------------*/
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#include "realGasEThermo.H"
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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template<class MixtureType>
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void Foam::realGasEThermo<MixtureType>::calculate()
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{
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const scalarField& eCells = e_.internalField();
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const scalarField& pCells = this->p_.internalField();
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scalarField& TCells = this->T_.internalField();
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scalarField& rhoCells= this->rho_.internalField();
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scalarField& psiCells = this->psi_.internalField();
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scalarField& drhodeCells = this->drhode_.internalField();
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scalarField& muCells = this->mu_.internalField();
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scalarField& alphaCells = this->alpha_.internalField();
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forAll(TCells, celli)
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{
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const typename MixtureType::thermoType& mixture_ =
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this->cellMixture(celli);
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mixture_.TE(eCells[celli], TCells[celli], pCells[celli], rhoCells[celli]);
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psiCells[celli]=mixture_.psiE(rhoCells[celli], TCells[celli]);
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drhodeCells[celli]=mixture_.drhodE(rhoCells[celli], TCells[celli]);
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muCells[celli] = mixture_.mu(TCells[celli]);
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alphaCells[celli] = mixture_.alpha(rhoCells[celli], TCells[celli]);
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}
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forAll(T_.boundaryField(), patchi)
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{
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fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
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fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
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fvPatchScalarField& ppsi = this->psi_.boundaryField()[patchi];
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fvPatchScalarField& pdrhode = this->drhode_.boundaryField()[patchi];
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fvPatchScalarField& prho = this->rho_.boundaryField()[patchi];
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fvPatchScalarField& pe = e_.boundaryField()[patchi];
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fvPatchScalarField& pmu = this->mu_.boundaryField()[patchi];
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fvPatchScalarField& palpha = this->alpha_.boundaryField()[patchi];
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if (pT.fixesValue())
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{
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forAll(pT, facei)
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{
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const typename MixtureType::thermoType& mixture_ =
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this->patchFaceMixture(patchi, facei);
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prho[facei] = mixture_.rho(pp[facei], pT[facei],prho[facei]);
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ppsi[facei]=mixture_.psiE(prho[facei],pT[facei]);
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pdrhode[facei]=mixture_.drhodE(prho[facei],pT[facei]);
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pe[facei] = mixture_.E(prho[facei], pT[facei]);
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pmu[facei] = mixture_.mu(pT[facei]);
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palpha[facei] = mixture_.alpha(prho[facei],pT[facei]);
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}
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}
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else
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{
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forAll(pT, facei)
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{
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const typename MixtureType::thermoType& mixture_ =
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this->patchFaceMixture(patchi, facei);
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mixture_.TE(pe[facei], pT[facei],pp[facei],prho[facei]);
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pmu[facei] = mixture_.mu(pT[facei]);
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ppsi[facei]=mixture_.psiE(prho[facei],pT[facei]);
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pdrhode[facei]=mixture_.drhodE(prho[facei],pT[facei]);
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palpha[facei] = mixture_.alpha(prho[facei],pT[facei]);
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}
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}
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}
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template<class MixtureType>
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Foam::realGasEThermo<MixtureType>::realGasEThermo(const fvMesh& mesh)
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:
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basicPsiThermo(mesh),
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MixtureType(*this, mesh),
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e_
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(
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IOobject
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(
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"e",
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mesh.time().timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::NO_WRITE
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),
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mesh,
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dimensionSet(0, 2, -2, 0, 0),
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this->eBoundaryTypes()
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),
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rho_
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(
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IOobject
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(
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"rhoThermo",
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mesh.time().timeName(),
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mesh,
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IOobject::READ_IF_PRESENT,
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IOobject::NO_WRITE
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),
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mesh,
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dimDensity
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),
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drhode_
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(
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IOobject
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(
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"drhode",
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mesh.time().timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::NO_WRITE
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),
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mesh,
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dimensionSet(1, -5, 2, 0, 0)
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)
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{
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scalarField& eCells = e_.internalField();
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const scalarField& TCells = this->T_.internalField();
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const scalarField& pCells =this->p_.internalField();
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scalarField& rhoCells =this->rho_.internalField();
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forAll(rhoCells, celli)
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{
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rhoCells[celli]=this->cellMixture(celli).rho(pCells[celli],TCells[celli]);
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}
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forAll(rho_.boundaryField(), patchi)
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{
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rho_.boundaryField()[patchi] ==
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rho(this->T_.boundaryField()[patchi], patchi);
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}
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forAll(eCells, celli)
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{
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eCells[celli] = this->cellMixture(celli).E(rhoCells[celli],TCells[celli]);
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}
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forAll(e_.boundaryField(), patchi)
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{
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e_.boundaryField()[patchi] ==
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e(this->T_.boundaryField()[patchi], patchi);
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}
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eBoundaryCorrection(e_);
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calculate();
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// Switch on saving old time
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this->psi_.oldTime();
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}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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template<class MixtureType>
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Foam::realGasEThermo<MixtureType>::~realGasEThermo()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template<class MixtureType>
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void Foam::realGasEThermo<MixtureType>::correct()
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{
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if (debug)
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{
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Info<< "entering realGasEThermo<MixtureType>::correct()" << endl;
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}
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// force the saving of the old-time values
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this->psi_.oldTime();
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calculate();
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if (debug)
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{
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Info<< "exiting realGasEThermo<MixtureType>::correct()" << endl;
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}
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}
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template<class MixtureType>
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Foam::tmp<Foam::scalarField> Foam::realGasEThermo<MixtureType>::e
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(
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const scalarField& T,
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const labelList& cells
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) const
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{
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//CL: need the pressure of the internal field to calculate the realGas internal energy
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//CL: this is done this way to assure compatibility to old OF Thermo-Versions
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const scalarField& pCells = this->p_.internalField();
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tmp<scalarField> te(new scalarField(T.size()));
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scalarField& e = te();
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forAll(T, celli)
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{
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e[celli] = this->cellMixture(cells[celli]).E(this->cellMixture(cells[celli]).rho(pCells[cells[celli]],T[celli]),T[celli]);
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}
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return te;
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}
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template<class MixtureType>
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Foam::tmp<Foam::scalarField> Foam::realGasEThermo<MixtureType>::e
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(
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const scalarField& T,
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const label patchi
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) const
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{
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//CL: need the pressure at the patch to calculate the realGas internal energy
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//CL: this is done this way to assure compatibility to old OF Thermo-Versions
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const fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
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tmp<scalarField> te(new scalarField(T.size()));
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scalarField& e = te();
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forAll(T, facei)
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{
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e[facei] = this->patchFaceMixture(patchi, facei).E(this->patchFaceMixture(patchi, facei).rho(pp[facei], T[facei]),T[facei]);
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}
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return te;
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}
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template<class MixtureType>
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Foam::tmp<Foam::scalarField> Foam::realGasEThermo<MixtureType>::rho
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(
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const scalarField& T,
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const label patchi
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) const
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{
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//CL: need the pressure at the patch to calculate the realGas density
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//CL: this is done this way to assure compatibility to old OF Thermo-Versions
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const fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
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tmp<scalarField> trho(new scalarField(T.size()));
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scalarField& rho = trho();
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forAll(T, facei)
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{
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rho[facei] = this->patchFaceMixture(patchi, facei).rho(pp[facei], T[facei]);
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}
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return trho;
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}
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template<class MixtureType>
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Foam::tmp<Foam::scalarField> Foam::realGasEThermo<MixtureType>::Cp
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(
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const scalarField& T,
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const label patchi
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) const
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{
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//CL: need the pressure at the patch to calculate the realGas cp
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//CL: this is done this way to assure compatibility to old OF Thermo-Versions
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const fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
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tmp<scalarField> tCp(new scalarField(T.size()));
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scalarField& cp = tCp();
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forAll(T, facei)
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{
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cp[facei] = this->patchFaceMixture(patchi, facei).Cp(this->patchFaceMixture(patchi, facei).rho(pp[facei], T[facei]),T[facei]);
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}
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return tCp;
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}
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template<class MixtureType>
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Foam::tmp<Foam::volScalarField> Foam::realGasEThermo<MixtureType>::Cp() const
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{
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const fvMesh& mesh = this->T_.mesh();
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tmp<volScalarField> tCp
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(
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new volScalarField
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(
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IOobject
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(
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"Cp",
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mesh.time().timeName(),
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mesh,
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IOobject::NO_READ,
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IOobject::AUTO_WRITE
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),
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mesh,
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dimensionSet(0, 2, -2, -1, 0),
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this->T_.boundaryField().types()
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)
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);
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volScalarField& cp = tCp();
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forAll(this->T_, celli)
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{
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cp[celli] = this->cellMixture(celli).Cp(this->rho_[celli], this->T_[celli]);
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}
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forAll(this->T_.boundaryField(), patchi)
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{
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const fvPatchScalarField& pT = this->T_.boundaryField()[patchi];
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const fvPatchScalarField& prho = this->rho_.boundaryField()[patchi];
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fvPatchScalarField& pCp = cp.boundaryField()[patchi];
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forAll(pT, facei)
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{
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pCp[facei] = this->patchFaceMixture(patchi, facei).Cp(prho[facei], pT[facei]);
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}
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}
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return tCp;
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}
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template<class MixtureType>
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Foam::tmp<Foam::scalarField> Foam::realGasEThermo<MixtureType>::Cv
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(
|
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const scalarField& T,
|
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const label patchi
|
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) const
|
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{
|
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//CL: need the pressure at the patch to calculate the realGas internal energy
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//CL: this is done this way to assure compatibility to old OF Thermo-Versions
|
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const fvPatchScalarField& pp = this->p_.boundaryField()[patchi];
|
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|
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tmp<scalarField> tCv(new scalarField(T.size()));
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scalarField& cv = tCv();
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forAll(T, facei)
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{
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cv[facei] = this->patchFaceMixture(patchi, facei).Cv(this->patchFaceMixture(patchi, facei).rho(pp[facei], T[facei]), T[facei]);
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}
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return tCv;
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}
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// CL: Maybe this function should be changed so that it is not "const" function anymore
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template<class MixtureType>
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Foam::tmp<Foam::volScalarField> Foam::realGasEThermo<MixtureType>::rho() const
|
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{
|
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|
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const fvMesh& mesh = this->T_.mesh();
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|
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//CL: create an rho Field, which will be return
|
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//CL: the problem is that this function is "const",
|
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//CL: so a new variabel is needed
|
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tmp<volScalarField> trho
|
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(
|
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new volScalarField
|
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(
|
||||
IOobject
|
||||
(
|
||||
"rhoFunctionThermo",
|
||||
mesh.time().timeName(),
|
||||
mesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::NO_WRITE
|
||||
),
|
||||
mesh,
|
||||
dimDensity
|
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)
|
||||
);
|
||||
|
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//CL: copy "old" rho value onto the new rho field as start point
|
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//CL: for the newton solver used in this->TE( ... )
|
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trho()=rho_;
|
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|
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volScalarField& rho = trho();
|
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|
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const scalarField& eCells = e_.internalField();
|
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const scalarField& pCells = this->p_.internalField();
|
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scalarField TCells = this->T_.internalField();
|
||||
|
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forAll(pCells, celli)
|
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{
|
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const typename MixtureType::thermoType& mixture_ =
|
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this->cellMixture(celli);
|
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|
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// getting the new rho Field
|
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mixture_.TE(eCells[celli], TCells[celli], pCells[celli], rho[celli]);
|
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}
|
||||
|
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forAll(p_.boundaryField(), patchi)
|
||||
{
|
||||
fvPatchScalarField pp = this->p_.boundaryField()[patchi];
|
||||
fvPatchScalarField pe = e_.boundaryField()[patchi];
|
||||
fvPatchScalarField pT = this->T_.boundaryField()[patchi];
|
||||
|
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fvPatchScalarField& prho_ = rho.boundaryField()[patchi];
|
||||
|
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forAll(pp, facei)
|
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{
|
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const typename MixtureType::thermoType& mixture_ =
|
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this->patchFaceMixture(patchi, facei);
|
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|
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// getting the new rho patch Field
|
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mixture_.TE(pe[facei], pT[facei],pp[facei],prho_[facei]);
|
||||
}
|
||||
}
|
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return trho;
|
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}
|
||||
|
||||
template<class MixtureType>
|
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Foam::tmp<Foam::volScalarField> Foam::realGasEThermo<MixtureType>::Cv() const
|
||||
{
|
||||
|
||||
const fvMesh& mesh = this->T_.mesh();
|
||||
|
||||
tmp<volScalarField> tCv
|
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(
|
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new volScalarField
|
||||
(
|
||||
IOobject
|
||||
(
|
||||
"Cv",
|
||||
mesh.time().timeName(),
|
||||
mesh,
|
||||
IOobject::NO_READ,
|
||||
IOobject::AUTO_WRITE
|
||||
),
|
||||
mesh,
|
||||
dimensionSet(0, 2, -2, -1, 0)
|
||||
)
|
||||
);
|
||||
|
||||
volScalarField& cv = tCv();
|
||||
|
||||
forAll(this->T_, celli)
|
||||
{
|
||||
cv[celli] = this->cellMixture(celli).Cv(this->rho_[celli], this->T_[celli]);
|
||||
}
|
||||
|
||||
forAll(this->T_.boundaryField(), patchi)
|
||||
{
|
||||
cv.boundaryField()[patchi] =
|
||||
Cv(this->T_.boundaryField()[patchi], patchi);
|
||||
}
|
||||
|
||||
return tCv;
|
||||
}
|
||||
|
||||
|
||||
template<class MixtureType>
|
||||
bool Foam::realGasEThermo<MixtureType>::read()
|
||||
{
|
||||
if (basicPsiThermo::read())
|
||||
{
|
||||
MixtureType::read(*this);
|
||||
return true;
|
||||
}
|
||||
else
|
||||
{
|
||||
return false;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
205
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermo.H
Executable file
205
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermo.H
Executable file
|
|
@ -0,0 +1,205 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | .
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
This file is part of OpenFOAM.
|
||||
|
||||
OpenFOAM is free software; you can redistribute it and/or modify it
|
||||
under the terms of the GNU General Public License as published by the
|
||||
Free Software Foundation; either version 2 of the License, or (at your
|
||||
option) any later version.
|
||||
|
||||
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
|
||||
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
|
||||
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
|
||||
for more details.
|
||||
|
||||
You should have received a copy of the GNU General Public License
|
||||
along with OpenFOAM; if not, write to the Free Software Foundation,
|
||||
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
|
||||
|
||||
Class
|
||||
Foam::realGasEThermo
|
||||
|
||||
Description
|
||||
Internal energy for a real gas fluid libary
|
||||
|
||||
|
||||
SourceFiles
|
||||
realGasEThermo.C
|
||||
|
||||
Author
|
||||
Christian Lucas
|
||||
Institut für Thermodynamik
|
||||
Technische Universität Braunschweig
|
||||
Germany
|
||||
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#ifndef realGasEThermo_H
|
||||
#define realGasEThermo_H
|
||||
|
||||
#include "basicPsiThermo.H"
|
||||
#include "basicMixture.H"
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
/*---------------------------------------------------------------------------*\
|
||||
Class realGasEThermo Declaration
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
template<class MixtureType>
|
||||
class realGasEThermo
|
||||
:
|
||||
public basicPsiThermo,
|
||||
public MixtureType
|
||||
{
|
||||
// Private data
|
||||
|
||||
//- Enthalpy field
|
||||
volScalarField e_;
|
||||
|
||||
//- DensityField
|
||||
volScalarField rho_;
|
||||
|
||||
//- drhode_Field
|
||||
volScalarField drhode_;
|
||||
|
||||
// Private member functions
|
||||
|
||||
//- Calculate the thermo variables
|
||||
void calculate();
|
||||
|
||||
//- Construct as copy (not implemented)
|
||||
realGasEThermo(const realGasEThermo<MixtureType>&);
|
||||
|
||||
|
||||
public:
|
||||
|
||||
//- Runtime type information
|
||||
TypeName("realGasEThermo");
|
||||
|
||||
|
||||
// Constructors
|
||||
|
||||
//- Construct from mesh
|
||||
realGasEThermo(const fvMesh&);
|
||||
|
||||
//- Destructor
|
||||
virtual ~realGasEThermo();
|
||||
|
||||
|
||||
// Member functions
|
||||
|
||||
//- Return the compostion of the mixture
|
||||
virtual basicMixture& composition()
|
||||
{
|
||||
return *this;
|
||||
}
|
||||
|
||||
//- Return the compostion of the mixture
|
||||
virtual const basicMixture& composition() const
|
||||
{
|
||||
return *this;
|
||||
}
|
||||
|
||||
//- Update properties
|
||||
virtual void correct();
|
||||
|
||||
|
||||
// Access to thermodynamic state variables
|
||||
|
||||
//- Enthalpy [J/kg]
|
||||
// Non-const access allowed for transport equations
|
||||
virtual volScalarField& e()
|
||||
{
|
||||
return e_;
|
||||
}
|
||||
|
||||
//- Enthalpy [J/kg]
|
||||
virtual const volScalarField& e() const
|
||||
{
|
||||
return e_;
|
||||
}
|
||||
|
||||
//CL: drhode needed for pressure equation of the real gas solver
|
||||
virtual const volScalarField& drhode() const
|
||||
{
|
||||
return drhode_;
|
||||
}
|
||||
|
||||
// Fields derived from thermodynamic state variables
|
||||
|
||||
//- Enthalpy for cell-set [J/kg]
|
||||
virtual tmp<scalarField> e
|
||||
(
|
||||
const scalarField& T,
|
||||
const labelList& cells
|
||||
) const;
|
||||
|
||||
//- Enthalpy for patch [J/kg]
|
||||
virtual tmp<scalarField> e
|
||||
(
|
||||
const scalarField& T,
|
||||
const label patchi
|
||||
) const;
|
||||
|
||||
//- Density for patch [J/kg]
|
||||
virtual tmp<scalarField> rho
|
||||
(
|
||||
const scalarField& T,
|
||||
const label patchi
|
||||
) const;
|
||||
|
||||
//- Heat capacity at constant pressure for patch [J/kg/K]
|
||||
virtual tmp<scalarField> Cp
|
||||
(
|
||||
const scalarField& T,
|
||||
const label patchi
|
||||
) const;
|
||||
|
||||
//- Heat capacity at constant pressure [J/kg/K]
|
||||
virtual tmp<volScalarField> Cp() const;
|
||||
|
||||
//- Heat capacity at constant volume for patch [J/kg/K]
|
||||
virtual tmp<scalarField> Cv
|
||||
(
|
||||
const scalarField& T,
|
||||
const label patchi
|
||||
) const;
|
||||
|
||||
//- Heat capacity at constant volume [J/kg/K]
|
||||
virtual tmp<volScalarField> Cv() const;
|
||||
|
||||
//- Density [kg/m^3] - uses current value of pressure
|
||||
virtual tmp<volScalarField> rho() const;
|
||||
|
||||
|
||||
//- Read thermophysicalProperties dictionary
|
||||
virtual bool read();
|
||||
};
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * *
|
||||
|
||||
#ifdef NoRepository
|
||||
# include "realGasEThermo.C"
|
||||
#endif
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
#endif
|
||||
|
||||
// ************************************************************************* //
|
||||
143
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermos.C
Executable file
143
src/thermophysicalModels/basic/psiThermo/realGasEThermo/realGasEThermos.C
Executable file
|
|
@ -0,0 +1,143 @@
|
|||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd |
|
||||
\\/ M anipulation |
|
||||
-------------------------------------------------------------------------------
|
||||
License
|
||||
This file is part of OpenFOAM.
|
||||
|
||||
OpenFOAM is free software; you can redistribute it and/or modify it
|
||||
under the terms of the GNU General Public License as published by the
|
||||
Free Software Foundation; either version 2 of the License, or (at your
|
||||
option) any later version.
|
||||
|
||||
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
|
||||
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
|
||||
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
|
||||
for more details.
|
||||
|
||||
You should have received a copy of the GNU General Public License
|
||||
along with OpenFOAM; if not, write to the Free Software Foundation,
|
||||
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
|
||||
|
||||
Author
|
||||
Christian Lucas
|
||||
Institut für Thermodynamik
|
||||
Technische Universität Braunschweig
|
||||
Germany
|
||||
|
||||
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
|
||||
#include "makeBasicPsiThermo.H"
|
||||
|
||||
|
||||
#include "redlichKwong.H"
|
||||
#include "pengRobinson.H"
|
||||
#include "aungierRedlichKwong.H"
|
||||
#include "soaveRedlichKwong.H"
|
||||
#include "nasaHeatCapacityPolynomial.H"
|
||||
#include "realGasSpecieThermo.H"
|
||||
#include "constTransport.H"
|
||||
#include "sutherlandTransport.H"
|
||||
|
||||
#include "pureMixture.H"
|
||||
#include "realGasEThermo.H"
|
||||
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
namespace Foam
|
||||
{
|
||||
|
||||
/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
sutherlandTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
pengRobinson
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
sutherlandTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
aungierRedlichKwong
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
sutherlandTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
redlichKwong
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
sutherlandTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
soaveRedlichKwong
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
constTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
pengRobinson
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
constTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
aungierRedlichKwong
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
constTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
redlichKwong
|
||||
);
|
||||
|
||||
makeBasicRealGasThermo
|
||||
(
|
||||
realGasEThermo,
|
||||
pureMixture,
|
||||
constTransport,
|
||||
realGasSpecieThermo,
|
||||
nasaHeatCapacityPolynomial,
|
||||
soaveRedlichKwong
|
||||
);
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
} // End namespace Foam
|
||||
|
||||
// ************************************************************************* //
|
||||
Reference in a new issue