/usr/include/freefoam/specie/hPolynomialThermo.C is in libfreefoam-dev 0.1.0+dfsg-1build1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 | /*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2008-2010 OpenCFD Ltd.
\\/ 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 "hPolynomialThermo.H"
#include <OpenFOAM/IOstreams.H>
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class EquationOfState, int PolySize>
Foam::hPolynomialThermo<EquationOfState, PolySize>::hPolynomialThermo
(
Istream& is
)
:
EquationOfState(is),
Hf_(readScalar(is)),
Sf_(readScalar(is)),
CpPolynomial_("CpPolynomial", is),
hPolynomial_(),
sPolynomial_()
{
Hf_ *= this->W();
Sf_ *= this->W();
CpPolynomial_ *= this->W();
hPolynomial_ = CpPolynomial_.integrate();
sPolynomial_ = CpPolynomial_.integrateMinus1();
// Offset h poly so that it is relative to the enthalpy at Tstd
hPolynomial_[0] += Hf_ - hPolynomial_.evaluate(specie::Tstd);
// Offset s poly so that it is relative to the entropy at Tstd
sPolynomial_[0] += Sf_ - sPolynomial_.evaluate(specie::Tstd);
}
// * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * //
template<class EquationOfState, int PolySize>
Foam::Ostream& Foam::operator<<
(
Ostream& os,
const hPolynomialThermo<EquationOfState, PolySize>& pt
)
{
os << static_cast<const EquationOfState&>(pt) << tab
<< pt.Hf_/pt.W() << tab
<< pt.Sf_ << tab
<< "CpPolynomial" << tab << pt.CpPolynomial_/pt.W();
os.check
(
"operator<<"
"("
"Ostream&, "
"const hPolynomialThermo<EquationOfState, PolySize>&"
")"
);
return os;
}
// ************************ vim: set sw=4 sts=4 et: ************************ //
|