265 lines
6 KiB
C
265 lines
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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#include "FlameStructure.H"
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#include "IFstream.H"
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// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
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// const Foam::CMC::dataType Foam::CMC::FlameStructure::staticData();
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// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
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// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
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// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::CMC::FlameStructure::FlameStructure(word fileName)
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:
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names_(),
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Y_(),
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W_(),
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T_(),
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Q_(),
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h_(),
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rho_(),
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Rgas_()
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{
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IFstream slfmFile (fileName);
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word garbage;
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word yname;
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// number of eta grids and species
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label nEta(0);
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label nY(0);
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slfmFile.getLine(garbage); //INPUT FILE FOR THE SR-CMC ROUTINES
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slfmFile.getLine(garbage); //No.GRID POINTS No. SPECIES
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slfmFile >> nEta >> nY;
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Y_.setSize(nY);
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W_.setSize(nY);
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eta_.setSize(nEta);
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T_.setSize(nEta);
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Q_.setSize(nEta);
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h_.setSize(nEta);
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rho_.setSize(nEta);
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Rgas_.setSize(nEta);
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slfmFile.getLine(garbage); //blank line (trailing white spaces)
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slfmFile.getLine(garbage); //PRESSURE(ATM)
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slfmFile.getLine(garbage); //1.0
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slfmFile.getLine(garbage); //MIXTURE FRACTION GRID
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scalarField YTemp(nEta,0);
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scalarField WTemp(nEta,0);
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> eta_[j];
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}
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slfmFile.getLine(garbage); //blank line (trailing white spaces)
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slfmFile.getLine(garbage); //INITIAL CONDITIONS
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for(label i=0; i<nY ; i++)
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{
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//species name
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slfmFile >> yname;
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names_.append(yname);
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//species mass fractions
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> YTemp[j];
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}
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Y_.set(i, new scalarField(YTemp));
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//species production rates
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> WTemp[j];
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}
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W_.set(i, new scalarField(WTemp));
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slfmFile.getLine(garbage); //blank line (trailing white spaces)
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}
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//read temperature
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slfmFile >> yname;
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> T_[j];
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T_[j] = max(0.0, T_[j]);
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}
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> Q_[j];
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}
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/*
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// calcuate rather than read
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//read density
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slfmFile >> yname;
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> rho_[j];
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}
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//read enthalpy
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slfmFile >> yname;
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for(label j=0 ; j<nEta ; j++)
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{
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slfmFile >> Rgas_[j];
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}
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*/
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/*
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Interpolation(etaValue, eta, 1, nY+1, yi_temp, yi);
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for(label j = 0 ; j<=etamax ; j++)
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{
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for(label i = 0 ; i<Ysize ; i++)
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{
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QiCMC[j*Ysize+i] = yi[j*(nY+1)+i];
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}
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TCMC[j] = yi[j*(nY+1)+nY];
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}
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for(label k=1 ; k<nf ; k++)
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{
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for(label j = 0 ; j<=etamax ; j++)
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{
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for(label i = 0 ; i<Ysize ; i++)
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{
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QiCMC[(k*(etamax+1)+j)*Ysize+i] = QiCMC[j*Ysize+i];
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}
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TCMC[j+k*(etamax+1)] = TCMC[j];
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}
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}
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for(label j=0 ; j <= etamax ; j++) //get conditional enthalpy
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{
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for(label k = 0 ; k<nf ; k++)
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{
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scalar Tin = TCMC[ j+k*(etamax+1) ];
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scalarField QiCMCin(Ysize, 0);
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for(label i=0 ; i<Ysize ; i++)
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{
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QiCMCin[i] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
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}
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rhoCMC[j+k*(etamax+1)] = chemistry->calculateRHOCMC(QiCMCin , Tin, Pin);
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QhCMC[j+k*(etamax+1)] = chemistry->calculateHCMC(QiCMCin , Tin, rhoCMC[ j+k*(etamax+1)], Pin);
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}
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}
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*/
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}
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Foam::CMC::FlameStructure::FlameStructure(const FlameStructure&)
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// :
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// baseClassName(),
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// data_()
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{}
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// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
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/*
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Foam::autoPtr<Foam::CMC::FlameStructure>
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Foam::CMC::FlameStructure::New()
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{
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return autoPtr<FlameStructure>(new FlameStructure);
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}
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*/
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::CMC::FlameStructure::~FlameStructure()
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{}
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// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * * //
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void Foam::CMC::FlameStructure::operator=(const FlameStructure& rhs)
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{
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// Check for assignment to self
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if (this == &rhs)
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{
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FatalErrorInFunction
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<< "Attempted assignment to self"
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<< abort(FatalError);
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}
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}
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// * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
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// ************************************************************************* //
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