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/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
format ascii;
class dictionary;
location "system";
object functions;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Combustion Functions * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Not possible to test here as it needs a case with a combustion model
//#includeFunc Qdot
// Control Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc stopAtClockTime(stopTime=3600)
#includeFunc stopAtFile
#includeFunc time
#includeFunc writeObjects(kEpsilon:G)
// Field Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc age
#includeFunc components(U)
#includeFunc CourantNo
#includeFunc cylindrical(origin=(0 0 0), axis=(0 0 1), U)
#includeFunc ddt(p)
#includeFunc div(phi)
#includeFunc energyFlux
#includeFunc energyAdvectiveFlux
#includeFunc enstrophy
// !!! Takes a list of fields, not a single field like most others. It has
// an inconsistent name convention; i.e., "<fieldName>Mean", rather than
// "mean(<fieldName>)". It also does both "mean" and "prime2Mean". Consider
// fixing the output field naming and splitting into separate
// configurations for the different outputs.
#includeFunc fieldAverage(U, k, epsilon)
#includeFunc flowType
#includeFunc grad(p)
#includeFunc heatFlux
#includeFunc Lambda2
#includeFunc MachNo
#includeFunc mag(U)
#includeFunc magSqr(U)
#includeFunc PecletNo
// Not possible to test here as it needs a multiphase case
//#includeFunc phaseMap
#includeFunc Q
#includeFunc randomise(U, magPerturbation=0.1)
#includeFunc reconstruct(phi)
#includeFunc scale(age, scale=0.1)
#includeFunc shearStress
#includeFunc streamFunction
#includeFunc surfaceInterpolate(rho, result=rhof)
#includeFunc totalEnthalpy
#includeFunc turbulenceFields(nuEff, R)
#includeFunc turbulenceIntensity
#includeFunc vorticity
#includeFunc wallHeatFlux
#includeFunc wallHeatTransferCoeff(rho=1.225, Cp=1005, Pr=0.7, Prt=0.9)
#includeFunc wallShearStress
#includeFunc writeCellCentres
#includeFunc writeCellVolumes
// !!! Only writes the internal parts of vol fields. The name should really
// be less general to reflect this; e.g., writeInternalFieldsVTK. However,
// a better change would be further library-ise the internals of foamToVTK
// and incorporate it into this object so that it writes patches, surface
// fields, point fields, lagrangian, etc... Then we could deprecate
// foamToVTK in favour of this function.
#includeFunc writeVTK(U, p)
#includeFunc yPlus
// Field-Operation Functions * * * * * * * * * * * * * * * * * * * * * * * * //
// Operation sequence to compute normalised direction of velocity
// perturbation from mean
#includeFunc subtract(U, UMean, result=u)
#includeFunc uniform
(
fieldType=volScalarField,
field=mag(smallU),
dimensions=[velocity],
value=1e-16
)
#includeFunc add(mag(U), mag(smallU), result=stabilise(mag(U)))
#includeFunc divide(u, stabilise(mag(U)), result=uFrac)
// Operation to compute a tensor by doing an outer vector product
#includeFunc multiply(U, u)
// Operation sequence to compute the log of temperature divided by an
// ambient value
#includeFunc uniform
(
fieldType=volScalarField,
field=Ta,
dimensions=[temperature],
value=297
)
#includeFunc divide(T, Ta)
#includeFunc log(divide(T,Ta))
// Forces Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc forcesIncompressible
(
patches=(walls),
rhoInf=1.225,
CofR=(0 0 0),
pitchAxis=(0 1 0)
)
#includeFunc forceCoeffsIncompressible
(
patches=(walls),
magUInf=20,
lRef=1,
Aref=1,
CofR=(0 0 0),
liftDir=(0 0 1),
dragDir=(1 0 0),
pitchAxis=(0 1 0)
)
#includeFunc forcesCompressible
(
patches=(walls),
CofR=(0 0 0),
pitchAxis=(0 1 0)
)
#includeFunc forceCoeffsCompressible
(
patches=(walls),
magUInf=20,
rhoInf=1.225,
lRef=1,
Aref=1,
CofR=(0 0 0),
liftDir=(0 0 1),
dragDir=(1 0 0),
pitchAxis=(0 1 0)
)
// Not possible to test here as it needs a multiphase Euler-Euler case
//#includeFunc phaseForces(phase=air)
// Graph Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc graphUniform
(
start=(-0.5 -0.5 0),
end=(0.5 0.5 0),
nPoints=100,
fields=(p U)
)
#includeFunc graphCell
(
start=(-0.500001 -0.500001 0),
end=(0.500001 0.500001 0),
fields=(p U)
)
#includeFunc graphLayerAverage
(
patches=(inlet),
axis=x,
fields=(p U)
)
// Lagrangian Functions * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Not possible to test here as it needs a DSMC case
//#includeFunc dsmcFields
// Numerical Functions * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc residuals(p, U, h, k, epsilon)
#includeFunc timeStep
// Pressure Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc divide(p, rho, result=kinematic(p))
#includeFunc staticPressureIncompressible(kinematic(p), rhoInf=1.2)
#includeFunc totalPressureIncompressible(kinematic(p), rhoInf=1.2)
#includeFunc totalPressureCompressible
// Probes Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc probes(points=((-0.2 -0.2 0) (0 0 0) (0.2 0.2 0)), p, U, T)
#includeFunc internalProbes(points=((-0.2 -0.2 0) (0.2 0.2 0)), p, U, T)
#includeFunc boundaryProbes
(
points=((-0.2 -0.2 -0.04) (0.2 0.2 -0.04)),
maxDistance=0.02,
p,
U,
T
)
#includeFunc uniform
(
fieldType=volScalarField,
field=alpha.dummy,
dimensions=[],
value=0.2
)
#includeFunc interfaceHeight
(
alpha=alpha.dummy,
points=((-0.2 -0.2 0) (0.2 0.2 0))
)
// Solver Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc scalarTransport(s, schemesField=h)
#includeFunc phaseScalarTransport
(
s.dummy,
solveAlphaPhi=yes,
p=p_rgh,
rho=rho,
schemesField=h
)
// Not possible to test here as not compatible with compressible solvers
//#includeFunc particles
// Streamlines Functions * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc streamlinesSphere
(
centre=(0 0 0),
radius=0.1,
nPoints=100,
p,
U,
direction=forward
)
#includeFunc streamlinesLine
(
start=(-0.5 -0.5 -0.05),
end=(0.5 0.5 0.05),
nPoints=100,
p,
U,
direction=backward
)
#includeFunc streamlinesPatch
(
patch=inlet,
nPoints=100,
p,
U
)
#includeFunc streamlinesPoints
(
points=((-0.2 -0.2 0) (0 0 0) (0.2 0.2 0))
p,
U,
direction=forward
)
// Surface Functions * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc cutPlaneSurface(point=(0 0 0), normal=(0 0 1), p, U)
#includeFunc isoSurface(isoField=nut, isoValue=0.1, p, U)
#includeFunc patchSurface(patch=walls, p, U)
// SurfaceFieldValue Functions * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc patchAverage(patch=inlet, k)
#includeFunc patchIntegrate(patch=inlet, epsilon)
#includeFunc patchFlowRate(patch=inlet)
#includeFunc patchDifference(patch1=inlet, patch2=outlet, p)
#includeFunc faceZoneAverage(faceZone=f0, U)
#includeFunc faceZoneFlowRate(faceZone=f0)
#includeFunc triSurfaceAverage(triSurface=mid.obj, p)
#includeFunc triSurfaceVolumetricFlowRate(triSurface=mid.obj)
#includeFunc triSurfaceDifference
(
name1=nearInlet.obj,
name2=nearOutlet.obj,
p
)
// VolFieldValue Functions * * * * * * * * * * * * * * * * * * * * * * * * * //
#includeFunc cellMin(epsilon)
#includeFunc cellMax(k)
#includeFunc cellMinMag(U, writeLocation=yes)
#includeFunc cellMaxMag(U, writeLocation=yes)
#includeFunc volAverage(p)
#includeFunc volIntegrate(rho)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#print
// ************************************************************************* //