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cd852be3da
The deprecated non-const tmp functionality is now on the compiler switch NON_CONST_TMP which can be enabled by adding -DNON_CONST_TMP to EXE_INC in the Make/options file. However, it is recommended to upgrade all code to the new safer tmp by using the '.ref()' member function rather than the non-const '()' dereference operator when non-const access to the temporary object is required. Please report any problems on Mantis. Henry G. Weller CFD Direct.
137 lines
3.3 KiB
C
137 lines
3.3 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) 2015-2016 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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#include "polynomial.H"
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#include "addToRunTimeSelectionTable.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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namespace Foam
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{
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namespace saturationModels
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{
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defineTypeNameAndDebug(polynomial, 0);
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addToRunTimeSelectionTable(saturationModel, polynomial, dictionary);
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}
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::saturationModels::polynomial::polynomial(const dictionary& dict)
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:
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saturationModel(),
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C_(dict.lookup("C<8>"))
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::saturationModels::polynomial::~polynomial()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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Foam::tmp<Foam::volScalarField>
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Foam::saturationModels::polynomial::pSat
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(
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const volScalarField& T
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) const
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{
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NotImplemented;
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return volScalarField::null();
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}
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Foam::tmp<Foam::volScalarField>
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Foam::saturationModels::polynomial::pSatPrime
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(
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const volScalarField& T
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) const
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{
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NotImplemented;
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return volScalarField::null();
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}
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Foam::tmp<Foam::volScalarField>
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Foam::saturationModels::polynomial::lnPSat
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(
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const volScalarField& T
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) const
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{
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NotImplemented;
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return volScalarField::null();
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}
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Foam::tmp<Foam::volScalarField>
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Foam::saturationModels::polynomial::Tsat
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(
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const volScalarField& p
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) const
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{
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tmp<volScalarField> tTsat
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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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"Tsat",
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p.mesh().time().timeName(),
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p.mesh(),
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IOobject::NO_READ,
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IOobject::NO_WRITE
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),
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p.mesh(),
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dimensionedScalar("zero", dimTemperature, 0)
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)
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);
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volScalarField& Tsat = tTsat.ref();
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forAll(Tsat,celli)
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{
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Tsat[celli] = C_.value(p[celli]);
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}
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forAll(Tsat.boundaryField(), patchi)
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{
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scalarField& Tsatp = Tsat.boundaryField()[patchi];
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const scalarField& pp = p.boundaryField()[patchi];
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forAll(Tsatp, facei)
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{
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Tsatp[facei] = C_.value(pp[facei]);
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}
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}
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return tTsat;
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}
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// ************************************************************************* //
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