OF-POSTECH-1/solvers_post/FlameStructure/FlameStructure.C

265 lines
6 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
\\/ 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 3 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, see <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "FlameStructure.H"
#include "IFstream.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
// const Foam::CMC::dataType Foam::CMC::FlameStructure::staticData();
// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::CMC::FlameStructure::FlameStructure(word fileName)
:
names_(),
Y_(),
W_(),
T_(),
Q_(),
h_(),
rho_(),
Rgas_()
{
IFstream slfmFile (fileName);
word garbage;
word yname;
// number of eta grids and species
label nEta(0);
label nY(0);
slfmFile.getLine(garbage); //INPUT FILE FOR THE SR-CMC ROUTINES
slfmFile.getLine(garbage); //No.GRID POINTS No. SPECIES
slfmFile >> nEta >> nY;
Y_.setSize(nY);
W_.setSize(nY);
eta_.setSize(nEta);
T_.setSize(nEta);
Q_.setSize(nEta);
h_.setSize(nEta);
rho_.setSize(nEta);
Rgas_.setSize(nEta);
slfmFile.getLine(garbage); //blank line (trailing white spaces)
slfmFile.getLine(garbage); //PRESSURE(ATM)
slfmFile.getLine(garbage); //1.0
slfmFile.getLine(garbage); //MIXTURE FRACTION GRID
scalarField YTemp(nEta,0);
scalarField WTemp(nEta,0);
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> eta_[j];
}
slfmFile.getLine(garbage); //blank line (trailing white spaces)
slfmFile.getLine(garbage); //INITIAL CONDITIONS
for(label i=0; i<nY ; i++)
{
//species name
slfmFile >> yname;
names_.append(yname);
//species mass fractions
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> YTemp[j];
}
Y_.set(i, new scalarField(YTemp));
//species production rates
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> WTemp[j];
}
W_.set(i, new scalarField(WTemp));
slfmFile.getLine(garbage); //blank line (trailing white spaces)
}
//read temperature
slfmFile >> yname;
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> T_[j];
T_[j] = max(0.0, T_[j]);
}
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> Q_[j];
}
/*
// calcuate rather than read
//read density
slfmFile >> yname;
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> rho_[j];
}
//read enthalpy
slfmFile >> yname;
for(label j=0 ; j<nEta ; j++)
{
slfmFile >> Rgas_[j];
}
*/
/*
Interpolation(etaValue, eta, 1, nY+1, yi_temp, yi);
for(label j = 0 ; j<=etamax ; j++)
{
for(label i = 0 ; i<Ysize ; i++)
{
QiCMC[j*Ysize+i] = yi[j*(nY+1)+i];
}
TCMC[j] = yi[j*(nY+1)+nY];
}
for(label k=1 ; k<nf ; k++)
{
for(label j = 0 ; j<=etamax ; j++)
{
for(label i = 0 ; i<Ysize ; i++)
{
QiCMC[(k*(etamax+1)+j)*Ysize+i] = QiCMC[j*Ysize+i];
}
TCMC[j+k*(etamax+1)] = TCMC[j];
}
}
for(label j=0 ; j <= etamax ; j++) //get conditional enthalpy
{
for(label k = 0 ; k<nf ; k++)
{
scalar Tin = TCMC[ j+k*(etamax+1) ];
scalarField QiCMCin(Ysize, 0);
for(label i=0 ; i<Ysize ; i++)
{
QiCMCin[i] = QiCMC[(k*(etamax+1)+j)*Ysize + i];
}
rhoCMC[j+k*(etamax+1)] = chemistry->calculateRHOCMC(QiCMCin , Tin, Pin);
QhCMC[j+k*(etamax+1)] = chemistry->calculateHCMC(QiCMCin , Tin, rhoCMC[ j+k*(etamax+1)], Pin);
}
}
*/
}
Foam::CMC::FlameStructure::FlameStructure(const FlameStructure&)
// :
// baseClassName(),
// data_()
{}
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
/*
Foam::autoPtr<Foam::CMC::FlameStructure>
Foam::CMC::FlameStructure::New()
{
return autoPtr<FlameStructure>(new FlameStructure);
}
*/
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::CMC::FlameStructure::~FlameStructure()
{}
// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * Member Operators * * * * * * * * * * * * * * //
void Foam::CMC::FlameStructure::operator=(const FlameStructure& rhs)
{
// Check for assignment to self
if (this == &rhs)
{
FatalErrorInFunction
<< "Attempted assignment to self"
<< abort(FatalError);
}
}
// * * * * * * * * * * * * * * Friend Functions * * * * * * * * * * * * * * //
// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //
// ************************************************************************* //