abe43a9532
All property functions in the low-level templated thermo property implementations and the high-level virtual interfaces have been made consistent. All energies and enthalpies are lower case to denote that they are specific quantities. Molar functions have been removed as these are no longer used anywhere.
98 lines
3.2 KiB
C++
98 lines
3.2 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2023 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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Description
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\*---------------------------------------------------------------------------*/
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#include "argList.H"
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#include "IFstream.H"
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#include "OFstream.H"
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#include "liquidProperties.H"
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using namespace Foam;
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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argList::validArgs.append("liquidName");
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argList::validArgs.append("pMin");
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argList::validArgs.append("pMax");
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argList::validArgs.append("nP");
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argList::validArgs.append("Tmin");
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argList::validArgs.append("Tmax");
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argList::validArgs.append("nT");
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argList args(argc, argv);
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const word liquidName(args[1]);
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const scalar pMin = args.argRead<scalar>(2);
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const scalar pMax = args.argRead<scalar>(3);
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const scalar nP = args.argRead<label>(4);
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const scalar Tmin = args.argRead<scalar>(5);
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const scalar Tmax = args.argRead<scalar>(6);
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const scalar nT = args.argRead<label>(7);
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autoPtr<liquidProperties> liquidPtr = liquidProperties::New(liquidName);
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OFstream plotFile(liquidName + ".dat");
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plotFile << "# p T rho Cp hs ha pv hl Cpg mu mug kappa kappag sigma" << nl;
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for (label pi = 0; pi < nP; ++ pi)
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{
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const scalar p = pMin + (pMax - pMin)*pi/(nP - 1);
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for (label Ti = 0; Ti < nT; ++ Ti)
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{
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const scalar T = Tmin + (Tmax - Tmin)*Ti/(nT - 1);
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plotFile
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<< p << ' '
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<< T << ' '
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<< liquidPtr->rho(p, T) << ' '
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<< liquidPtr->Cp(p, T) << ' '
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<< liquidPtr->hs(p, T) << ' '
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<< liquidPtr->ha(p, T) << ' '
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<< liquidPtr->pv(p, T) << ' '
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<< liquidPtr->hl(p, T) << ' '
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<< liquidPtr->Cpg(p, T) << ' '
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<< liquidPtr->mu(p, T) << ' '
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<< liquidPtr->mug(p, T) << ' '
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<< liquidPtr->kappa(p, T) << ' '
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<< liquidPtr->kappag(p, T) << ' '
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<< liquidPtr->sigma(p, T)
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<< nl;
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}
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plotFile << nl;
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}
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Info<< "\nEnd\n" << endl;
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return 0;
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}
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// ************************************************************************* //
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