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/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2024-2026 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 "reactionRates.H"
#include "chemistryModel.H"
#include "fviDomainIntegrate.H"
#include "polyTopoChangeMap.H"
#include "polyMeshMap.H"
#include "polyDistributionMap.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace functionObjects
{
defineTypeNameAndDebug(reactionRates, 0);
addToRunTimeSelectionTable
(
functionObject,
reactionRates,
dictionary
);
}
}
// * * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * //
void Foam::functionObjects::reactionRates::writeFileHeader(const label i)
{
const chemistryModel& chemistry =
mesh().lookupObject<chemistryModel>
(
IOobject::groupName("chemistryProperties", phaseName_)
);
const label nReaction = chemistry.nReaction();
writeHeader(file(), "Reaction rates");
zone_.writeFileHeader(*this, file());
writeHeaderValue(file(), "nReaction", nReaction);
writeCommented(file(), "Time");
for (label reactioni = 0; reactioni < nReaction; ++ reactioni)
{
writeTabbed(file(), chemistry.reactionName(reactioni));
}
file() << endl;
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::functionObjects::reactionRates::reactionRates
(
const word& name,
const Time& runTime,
const dictionary& dict
)
:
fvMeshFunctionObject(name, runTime, dict),
logFiles(obr_, name),
zone_(fvMeshFunctionObject::mesh_, dict),
phaseName_(dict.lookupOrDefault<word>("phase", word::null)),
writeFields_(false)
{
read(dict);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::functionObjects::reactionRates::~reactionRates()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
bool Foam::functionObjects::reactionRates::read(const dictionary& dict)
{
fvMeshFunctionObject::read(dict);
writeFields_ = dict.lookupOrDefault<bool>("writeFields", false);
resetName("reactionRates");
return true;
}
bool Foam::functionObjects::reactionRates::execute()
{
return true;
}
bool Foam::functionObjects::reactionRates::write()
{
zone_.regenerate();
logFiles::write();
const chemistryModel& chemistry =
mesh().lookupObject<chemistryModel>
(
IOobject::groupName("chemistryProperties", phaseName_)
);
const label nReaction = chemistry.nReaction();
if (Pstream::master())
{
writeTime(file());
}
for (label reactioni = 0; reactioni < nReaction; reactioni ++)
{
const volInternalScalarField RR
(
chemistry.reactionRR(reactioni)
);
// Compute the average rate and write it into the log file
const scalar sumVRR =
zone_.all()
? fvi::domainIntegrate(RR).value()
: gSum
(
scalarField
(
fvMeshFunctionObject::mesh_.V().primitiveField()
*RR.primitiveField(),
zone_.zone()
)
);
if (Pstream::master())
{
file() << token::TAB << sumVRR/zone_.V();
}
// Write the rate field, if necessary
if (writeFields_)
{
RR.write();
}
}
if (Pstream::master())
{
file() << endl;
}
return true;
}
void Foam::functionObjects::reactionRates::movePoints
(
const polyMesh& mesh
)
{
if (&mesh == &this->mesh())
{
zone_.movePoints();
}
}
void Foam::functionObjects::reactionRates::topoChange
(
const polyTopoChangeMap& map
)
{
if (&map.mesh() == &mesh())
{
zone_.topoChange(map);
}
}
void Foam::functionObjects::reactionRates::mapMesh
(
const polyMeshMap& map
)
{
if (&map.mesh() == &mesh())
{
zone_.mapMesh(map);
}
}
void Foam::functionObjects::reactionRates::distribute
(
const polyDistributionMap& map
)
{
if (&map.mesh() == &mesh())
{
zone_.distribute(map);
}
}
// ************************************************************************* //