794255284f
Following the addition of the new moments functionObject, all related
functionality was removed from sizeDistribution.
In its revised version, sizeDistribution allows for different kinds of
weighted region averaging in case of field-dependent representative
particle properties.
A packaged function has also been added to allow for command line solver
post-processing.
For example, the following function object specification returns the
volume-based number density function:
numberDensity
{
type sizeDistribution;
libs ("libmultiphaseEulerFoamFunctionObjects.so");
writeControl writeTime;
populationBalance bubbles;
functionType numberDensity;
coordinateType volume;
setFormat raw;
}
The same can be achieved using a packaged function:
#includeFunc sizeDistribution
(
populationBalance=bubbles,
functionType=numberDensity,
coordinateType=volume,
funcName=numberDensity
)
Or on the command line:
multiphaseEulerFoam -postProcess -func "
sizeDistribution
(
populationBalance=bubbles,
functionType=numberDensity,
coordinateType=volume,
funcName=numberDensity
)"
Patch contributed by Institute of Fluid Dynamics,
Helmholtz-Zentrum Dresden - Rossendorf (HZDR)
42 lines
2.1 KiB
C++
42 lines
2.1 KiB
C++
/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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Description
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Writes out the size distribution computed with multiphaseEulerFoam for the
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entire domain or a volume region. Requires solver post-processing.
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\*---------------------------------------------------------------------------*/
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type sizeDistribution;
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libs ("libmultiphaseEulerFoamFunctionObjects.so");
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populationBalance <populationBalance>;
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functionType <function>; // numberConcentration, numberDensity
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// volumeConcentration, volumeDensity
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// areaConcentration, areaDensity
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coordinateType <coordinate>; // volume, area, diameter,
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// projectedAreaDiameter
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allCoordinates false; // defaults to false
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normalise false; // defaults to false
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logTransform false; // defaults to false, only relevant
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// for density functions
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weightType numberConcentration; // volumeConcentration,
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// areaConcentration, cellVolume
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// relevant for field-dependent
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// particle properties, defaults to
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// numberConcentration
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regionType all; // cellZone
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// defaults to all
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name cellZoneName; // relevant for regionType all
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setFormat raw;
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writeControl writeTime;
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// ************************************************************************* //
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