Files
OpenFOAM-12/applications/solvers/multiphase/reactingEulerFoam/functionObjects/sizeDistribution/sizeDistribution.C
Will Bainbridge 756d10c37c reactingEulerFoam: sizeDistribution: Naming conventions
The keyword which selects how the subset over which the function
operates is generated has been renamed to "selectionMode", to make it
more consistent with other parts of the OpenFOAM (e.g., fvOptions). It
can still take the value "all" or "cellZone". A cell zone is now
specified with a "cellZone", again for consistency.

Error messaging has also been overhauled.

Patch contributed by Institute of Fluid Dynamics,
Helmholtz-Zentrum Dresden - Rossendorf (HZDR)
2019-02-04 09:18:36 +00:00

602 lines
14 KiB
C

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2017-2019 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
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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\*---------------------------------------------------------------------------*/
#include "sizeDistribution.H"
#include "sizeGroup.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace functionObjects
{
defineTypeNameAndDebug(sizeDistribution, 0);
addToRunTimeSelectionTable(functionObject, sizeDistribution, dictionary);
}
}
template<>
const char*
Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::selectionModeTypes,
2
>::names[] = {"cellZone", "all"};
template<>
const char*
Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::functionTypes,
4
>::names[] =
{
"numberDensity",
"volumeDensity",
"numberConcentration",
"moments"
};
template<>
const char*
Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::abszissaTypes,
2
>::names[] = {"diameter", "volume"};
const Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::selectionModeTypes,
2
> Foam::functionObjects::sizeDistribution::selectionModeTypeNames_;
const Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::functionTypes,
4
> Foam::functionObjects::sizeDistribution::functionTypeNames_;
const Foam::NamedEnum
<
Foam::functionObjects::sizeDistribution::abszissaTypes,
2
> Foam::functionObjects::sizeDistribution::abszissaTypeNames_;
// * * * * * * * * * * * * Protected Member Functions * * * * * * * * * * * //
void Foam::functionObjects::sizeDistribution::initialise
(
const dictionary& dict
)
{
switch (functionType_)
{
case ftNdf:
{
break;
}
case ftVdf:
{
break;
}
case ftNc:
{
break;
}
case ftMom:
{
break;
}
default:
{
FatalIOErrorInFunction(dict)
<< "Unknown functionType. Valid types are:"
<< functionTypeNames_ << nl << exit(FatalIOError);
}
}
switch (abszissaType_)
{
case atDiameter:
{
break;
}
case atVolume:
{
break;
}
default:
{
FatalIOErrorInFunction(dict)
<< "Unknown abszissaType. Valid types are:"
<< abszissaTypeNames_ << nl << exit(FatalIOError);
}
}
setCellZoneCells();
if (nCells_ == 0)
{
FatalIOErrorInFunction(dict)
<< type() << " " << name() << ": "
<< selectionModeTypeNames_[selectionModeType_]
<< "(" << selectionModeTypeName_ << "):" << nl
<< " Selection has no cells" << exit(FatalIOError);
}
volume_ = volume();
Info<< type() << " " << name() << ":"
<< selectionModeTypeNames_[selectionModeType_]
<< "(" << selectionModeTypeName_ << "):" << nl
<< " total cells = " << nCells_ << nl
<< " total volume = " << volume_
<< nl << endl;
}
void Foam::functionObjects::sizeDistribution::setCellZoneCells()
{
switch (selectionModeType_)
{
case rtCellZone:
{
dict().lookup("cellZone") >> selectionModeTypeName_;
label zoneId =
mesh().cellZones().findZoneID(selectionModeTypeName_);
if (zoneId < 0)
{
FatalIOErrorInFunction(dict_)
<< "Unknown cellZone name: " << selectionModeTypeName_
<< ". Valid cellZone names are: "
<< mesh().cellZones().names()
<< nl << exit(FatalIOError);
}
cellId_ = mesh().cellZones()[zoneId];
nCells_ = returnReduce(cellId_.size(), sumOp<label>());
break;
}
case rtAll:
{
cellId_ = identity(mesh().nCells());
nCells_ = returnReduce(cellId_.size(), sumOp<label>());
break;
}
default:
{
FatalIOErrorInFunction(dict_)
<< "Unknown selectionMode type. Valid selectionMode types are:"
<< selectionModeTypeNames_ << nl << exit(FatalIOError);
}
}
}
Foam::scalar Foam::functionObjects::sizeDistribution::volume() const
{
return gSum(filterField(mesh().V()));
}
void Foam::functionObjects::sizeDistribution::combineFields(scalarField& field)
{
List<scalarField> allValues(Pstream::nProcs());
allValues[Pstream::myProcNo()] = field;
Pstream::gatherList(allValues);
if (Pstream::master())
{
field =
ListListOps::combine<scalarField>
(
allValues,
accessOp<scalarField>()
);
}
}
Foam::tmp<Foam::scalarField>
Foam::functionObjects::sizeDistribution::filterField
(
const scalarField& field
) const
{
return tmp<scalarField>(new scalarField(field, cellId_));
}
void Foam::functionObjects::sizeDistribution::writeFileHeader
(
const label i
)
{
OFstream& file = this->file();
switch (functionType_)
{
case ftNdf:
{
writeHeader(file, "Number density function");
break;
}
case ftVdf:
{
writeHeader(file, "Volume density function");
break;
}
case ftNc:
{
writeHeader(file, "Number concentration");
break;
}
case ftMom:
{
writeHeader(file, "Moments");
break;
}
}
switch (abszissaType_)
{
case atVolume:
{
writeCommented(file, "Time/volume");
break;
}
case atDiameter:
{
writeCommented(file, "Time/diameter");
break;
}
}
switch (functionType_)
{
case ftMom:
{
for (label i = 0; i <= momentOrder_; i++)
{
file() << tab << i;
}
break;
}
default:
{
forAll(popBal_.sizeGroups(), sizeGroupi)
{
const diameterModels::sizeGroup& fi =
popBal_.sizeGroups()[sizeGroupi];
switch (abszissaType_)
{
case atDiameter:
{
file() << tab << fi.d().value();
break;
}
case atVolume:
{
file() << tab << fi.x().value();
break;
}
}
}
break;
}
}
file << endl;
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::functionObjects::sizeDistribution::sizeDistribution
(
const word& name,
const Time& runTime,
const dictionary& dict
)
:
fvMeshFunctionObject(name, runTime, dict),
logFiles(obr_, name),
dict_(dict),
selectionModeType_
(
selectionModeTypeNames_.read(dict.lookup("selectionMode"))
),
selectionModeTypeName_(word::null),
functionType_(functionTypeNames_.read(dict.lookup("functionType"))),
abszissaType_(abszissaTypeNames_.read(dict.lookup("abszissaType"))),
nCells_(0),
cellId_(),
volume_(0.0),
writeVolume_(dict.lookupOrDefault("writeVolume", false)),
popBal_
(
obr_.lookupObject<Foam::diameterModels::populationBalanceModel>
(
dict.lookup("populationBalance")
)
),
N_(popBal_.sizeGroups().size()),
momentOrder_(dict.lookupOrDefault<label>("momentOrder", 0)),
normalize_(dict.lookupOrDefault("normalize", false)),
sumN_(0.0),
sumV_(0.0)
{
read(dict);
resetName(name);
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::functionObjects::sizeDistribution::~sizeDistribution()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
bool Foam::functionObjects::sizeDistribution::read(const dictionary& dict)
{
if (dict != dict_)
{
dict_ = dict;
}
fvMeshFunctionObject::read(dict);
initialise(dict);
return true;
}
bool Foam::functionObjects::sizeDistribution::execute()
{
return true;
}
bool Foam::functionObjects::sizeDistribution::write()
{
logFiles::write();
if (Pstream::master())
{
writeTime(file());
}
Log << type() << " " << name() << " write" << nl;
scalarField V(filterField(mesh().V()));
combineFields(V);
sumN_ = 0;
sumV_ = 0;
forAll(N_, i)
{
const Foam::diameterModels::sizeGroup& fi = popBal_.sizeGroups()[i];
const volScalarField& alpha = fi.VelocityGroup().phase();
scalarField Ni(fi*alpha/fi.x());
scalarField values(filterField(Ni));
scalarField V(filterField(mesh().V()));
// Combine onto master
combineFields(values);
combineFields(V);
if (Pstream::master())
{
// Calculate volume-averaged number concentration
N_[i] = sum(V*values)/sum(V);
}
sumN_ += N_[i];
sumV_ += N_[i]*fi.x().value();
}
if (Pstream::master())
{
switch (functionType_)
{
case ftMom:
{
for (label m = 0; m <= momentOrder_; m++)
{
scalar result(0.0);
forAll(N_, i)
{
const Foam::diameterModels::sizeGroup& fi =
popBal_.sizeGroups()[i];
switch (abszissaType_)
{
case atVolume:
{
result += pow(fi.x().value(), m)*N_[i];
break;
}
case atDiameter:
{
result += pow(fi.d().value(), m)*N_[i];
break;
}
}
}
file() << tab << result;
}
break;
}
default:
{
forAll(popBal_.sizeGroups(), i)
{
const Foam::diameterModels::sizeGroup& fi =
popBal_.sizeGroups()[i];
scalar result(0.0);
scalar delta(0.0);
switch (abszissaType_)
{
case atVolume:
{
delta = popBal_.v()[i+1].value()
- popBal_.v()[i].value();
break;
}
case atDiameter:
{
const scalar& formFactor =
fi.VelocityGroup().formFactor().value();
delta =
pow
(
popBal_.v()[i+1].value()
/formFactor,
1.0/3.0
)
- pow
(
popBal_.v()[i].value()
/formFactor,
1.0/3.0
);
break;
}
}
switch (functionType_)
{
case ftNdf:
{
if (normalize_ == true)
{
result = N_[i]/delta/sumN_;
}
else
{
result = N_[i]/delta;
}
break;
}
case ftVdf:
{
if (normalize_ == true)
{
result = N_[i]*fi.x().value()/delta/sumV_;
}
else
{
result = N_[i]*fi.x().value()/delta;
}
break;
}
case ftNc:
{
if (normalize_ == true)
{
result = N_[i]/sumN_;
}
else
{
result = N_[i];
}
break;
}
default:
{
break;
}
}
file()<< tab << result;
}
}
}
}
if (Pstream::master())
{
file()<< endl;
}
Log << endl;
return true;
}
// ************************************************************************* //