OpenFOAM-dev / data /src /thermophysicalModels /chemistryModel /functionObjects /reactionRates /reactionRates.C
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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/>. | |
| \*---------------------------------------------------------------------------*/ | |
| // * * * * * * * * * * * * * * 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); | |
| } | |
| } | |
| // ************************************************************************* // | |