/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2013-2016 OpenFOAM Foundation
Copyright (C) 2020 OpenCFD Ltd.
-------------------------------------------------------------------------------
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 .
\*---------------------------------------------------------------------------*/
{
volScalarField& rDeltaT = trDeltaT.ref();
const dictionary& pimpleDict = pimple.dict();
// Maximum flow Courant number
scalar maxCo(pimpleDict.get("maxCo"));
// Maximum time scale
scalar maxDeltaT(pimpleDict.getOrDefault("maxDeltaT", GREAT));
// Smoothing parameter (0-1) when smoothing iterations > 0
scalar rDeltaTSmoothingCoeff
(
pimpleDict.getOrDefault("rDeltaTSmoothingCoeff", 0.1)
);
// Damping coefficient (1-0)
scalar rDeltaTDampingCoeff
(
pimpleDict.getOrDefault("rDeltaTDampingCoeff", 1.0)
);
// Maximum change in cell temperature per iteration
// (relative to previous value)
scalar alphaTemp(pimpleDict.getOrDefault("alphaTemp", 0.05));
// Maximum change in cell concentration per iteration
// (relative to reference value)
scalar alphaY(pimpleDict.getOrDefault("alphaY", 1.0));
Info<< "Time scales min/max:" << endl;
// Cache old reciprocal time scale field
volScalarField rDeltaT0("rDeltaT0", rDeltaT);
// Flow time scale
{
rDeltaT.ref() =
(
fvc::surfaceSum(mag(phi))()()
/((2*maxCo)*mesh.V()*rho())
);
// Limit the largest time scale
rDeltaT.max(1/maxDeltaT);
Info<< " Flow = "
<< 1/gMax(rDeltaT.primitiveField()) << ", "
<< 1/gMin(rDeltaT.primitiveField()) << endl;
}
// Heat release rate time scale
if (alphaTemp < 1)
{
volScalarField::Internal rDeltaTT
(
mag(Qdot)/(alphaTemp*rho*thermo.Cp()*T)
);
Info<< " Temperature = "
<< 1/(gMax(rDeltaTT.field()) + VSMALL) << ", "
<< 1/(gMin(rDeltaTT.field()) + VSMALL) << endl;
rDeltaT.ref() = max(rDeltaT(), rDeltaTT);
}
// Reaction rate time scale
if (alphaY < 1)
{
dictionary Yref(pimpleDict.subDict("Yref"));
volScalarField::Internal rDeltaTY
(
IOobject
(
"rDeltaTY",
runTime.timeName(),
mesh
),
mesh,
dimensionedScalar(rDeltaT.dimensions(), Zero)
);
bool foundY = false;
forAll(Y, i)
{
if (i != inertIndex && composition.active(i))
{
volScalarField& Yi = Y[i];
if (Yref.found(Yi.name()))
{
foundY = true;
const scalar Yrefi = Yref.get(Yi.name());
rDeltaTY.field() = max
(
mag
(
reaction->R(Yi)().source()
/((Yrefi*alphaY)*(rho*mesh.V()))
),
rDeltaTY
);
}
}
}
if (foundY)
{
Info<< " Composition = "
<< 1/(gMax(rDeltaTY.field()) + VSMALL) << ", "
<< 1/(gMin(rDeltaTY.field()) + VSMALL) << endl;
rDeltaT.ref() = max(rDeltaT(), rDeltaTY);
}
else
{
IOWarningIn(args.executable().c_str(), Yref)
<< "Cannot find any active species in Yref " << Yref
<< endl;
}
}
// Update tho boundary values of the reciprocal time-step
rDeltaT.correctBoundaryConditions();
// Spatially smooth the time scale field
if (rDeltaTSmoothingCoeff < 1)
{
fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
}
// Limit rate of change of time scale
// - reduce as much as required
// - only increase at a fraction of old time scale
if
(
rDeltaTDampingCoeff < 1
&& runTime.timeIndex() > runTime.startTimeIndex() + 1
)
{
rDeltaT = max
(
rDeltaT,
(scalar(1) - rDeltaTDampingCoeff)*rDeltaT0
);
}
// Update tho boundary values of the reciprocal time-step
rDeltaT.correctBoundaryConditions();
Info<< " Overall = "
<< 1/gMax(rDeltaT.primitiveField())
<< ", " << 1/gMin(rDeltaT.primitiveField()) << endl;
}
// ************************************************************************* //