diff --git a/applications/solvers/combustion/reactingFoam/LTSReactingFoam/LTSReactingFoam.C b/applications/solvers/combustion/reactingFoam/LTSReactingFoam/LTSReactingFoam.C
index aa7be196d6c1fe28dd5cfd9f258920ebd82c6aae..4567f620cd6e887596b1080275aa99de5235d167 100644
--- a/applications/solvers/combustion/reactingFoam/LTSReactingFoam/LTSReactingFoam.C
+++ b/applications/solvers/combustion/reactingFoam/LTSReactingFoam/LTSReactingFoam.C
@@ -65,7 +65,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
- #include "setrDeltaT.H"
+ #include "setRDeltaT.H"
#include "rhoEqn.H"
diff --git a/applications/solvers/combustion/reactingFoam/LTSReactingFoam/setrDeltaT.H b/applications/solvers/combustion/reactingFoam/LTSReactingFoam/setrDeltaT.H
deleted file mode 100644
index 6e771864a06a98305c2c2d894f99cbbd98248419..0000000000000000000000000000000000000000
--- a/applications/solvers/combustion/reactingFoam/LTSReactingFoam/setrDeltaT.H
+++ /dev/null
@@ -1,123 +0,0 @@
-/*---------------------------------------------------------------------------*\
- ========= |
- \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
- \\ / O peration |
- \\ / A nd | Copyright (C) 2013-2015 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/>.
-
-\*---------------------------------------------------------------------------*/
-
-{
- const dictionary& pimpleDict = pimple.dict();
-
- // Maximum flow Courant number
- scalar maxCo(readScalar(pimpleDict.lookup("maxCo")));
-
- // Maximum time scale
- scalar maxDeltaT(pimpleDict.lookupOrDefault<scalar>("maxDeltaT", GREAT));
-
- // Smoothing parameter (0-1) when smoothing iterations > 0
- scalar rDeltaTSmoothingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.1)
- );
-
- // Damping coefficient (1-0)
- scalar rDeltaTDampingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTDampingCoeff", 1)
- );
-
- // Maximum change in cell temperature per iteration
- // (relative to previous value)
- scalar alphaTemp(pimpleDict.lookupOrDefault("alphaTemp", 0.05));
-
-
- Info<< "Time scales min/max:" << endl;
-
- // Cache old reciprocal time scale field
- volScalarField rDeltaT0("rDeltaT0", rDeltaT);
-
- // Flow time scale
- {
- rDeltaT.dimensionedInternalField() =
- (
- fvc::surfaceSum(mag(phi))().dimensionedInternalField()
- /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
- );
-
- // Limit the largest time scale
- rDeltaT.max(1/maxDeltaT);
-
- Info<< " Flow = "
- << gMin(1/rDeltaT.internalField()) << ", "
- << gMax(1/rDeltaT.internalField()) << endl;
- }
-
- // Reaction source time scale
- if (alphaTemp < 1.0)
- {
- volScalarField::DimensionedInternalField rDeltaTT
- (
- mag(reaction->Sh())/(alphaTemp*rho*thermo.Cp()*T)
- );
-
- Info<< " Temperature = "
- << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
- << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
-
- rDeltaT.dimensionedInternalField() = max
- (
- rDeltaT.dimensionedInternalField(),
- rDeltaTT
- );
- }
-
- // Update tho boundary values of the reciprocal time-step
- rDeltaT.correctBoundaryConditions();
-
- // Spatially smooth the time scale field
- if (rDeltaTSmoothingCoeff < 1.0)
- {
- 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 < 1.0
- && runTime.timeIndex() > runTime.startTimeIndex() + 1
- )
- {
- rDeltaT = max
- (
- rDeltaT,
- (scalar(1.0) - rDeltaTDampingCoeff)*rDeltaT0
- );
- }
-
- Info<< " Overall = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
index ce3be57cac657207a43b74e21579970da389e1a2..876137d2dbb20d8960bdbc4ce940b488318cb106 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
+++ b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/rhoLTSPimpleFoam.C
@@ -73,7 +73,7 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl;
- #include "setrDeltaT.H"
+ #include "setRDeltaT.H"
if (pimple.nCorrPIMPLE() <= 1)
{
diff --git a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/setrDeltaT.H b/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/setrDeltaT.H
deleted file mode 100644
index d56283d13f5a0c73157ef4d0209246d86220f13f..0000000000000000000000000000000000000000
--- a/applications/solvers/compressible/rhoPimpleFoam/rhoLTSPimpleFoam/setrDeltaT.H
+++ /dev/null
@@ -1,83 +0,0 @@
-{
- const dictionary& pimpleDict = pimple.dict();
-
- scalar maxCo
- (
- pimpleDict.lookupOrDefault<scalar>("maxCo", 0.8)
- );
-
- scalar rDeltaTSmoothingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.02)
- );
-
- scalar rDeltaTDampingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTDampingCoeff", 1.0)
- );
-
- scalar maxDeltaT
- (
- pimpleDict.lookupOrDefault<scalar>("maxDeltaT", GREAT)
- );
-
- volScalarField rDeltaT0("rDeltaT0", rDeltaT);
-
- // Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
- (
- 1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
- fvc::surfaceSum(mag(phi))().dimensionedInternalField()
- /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
- );
-
- if (pimple.transonic())
- {
- surfaceScalarField phid
- (
- "phid",
- fvc::interpolate(psi)*(fvc::interpolate(U) & mesh.Sf())
- );
-
- rDeltaT.dimensionedInternalField() = max
- (
- rDeltaT.dimensionedInternalField(),
- fvc::surfaceSum(mag(phid))().dimensionedInternalField()
- /((2*maxCo)*mesh.V()*psi.dimensionedInternalField())
- );
- }
-
- // Update tho boundary values of the reciprocal time-step
- rDeltaT.correctBoundaryConditions();
-
- Info<< "Flow time scale min/max = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
-
- if (rDeltaTSmoothingCoeff < 1.0)
- {
- fvc::smooth(rDeltaT, rDeltaTSmoothingCoeff);
- }
-
- Info<< "Smoothed flow time scale min/max = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
-
- // Limit rate of change of time scale
- // - reduce as much as required
- // - only increase at a fraction of old time scale
- if
- (
- rDeltaTDampingCoeff < 1.0
- && runTime.timeIndex() > runTime.startTimeIndex() + 1
- )
- {
- rDeltaT =
- rDeltaT0
- *max(rDeltaT/rDeltaT0, scalar(1) - rDeltaTDampingCoeff);
-
- Info<< "Damped flow time scale min/max = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
- }
-}
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/LTSCoalChemistryFoam.C b/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/LTSCoalChemistryFoam.C
index d84a9c08d98c107b560be873f5bdbae7c1ac5c7f..9fe207f31011d55dc334f8b7c45028da2ebc81ee 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/LTSCoalChemistryFoam.C
+++ b/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/LTSCoalChemistryFoam.C
@@ -81,7 +81,7 @@ int main(int argc, char *argv[])
coalParcels.evolve();
limestoneParcels.evolve();
- #include "setrDeltaT.H"
+ #include "setRDeltaT.H"
#include "rhoEqn.H"
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/setrDeltaT.H b/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/setrDeltaT.H
deleted file mode 100644
index e9697c7903be8e28e97ce9cd1ccafb50be890a1e..0000000000000000000000000000000000000000
--- a/applications/solvers/lagrangian/coalChemistryFoam/LTSCoalChemistryFoam/setrDeltaT.H
+++ /dev/null
@@ -1,134 +0,0 @@
-/*---------------------------------------------------------------------------*\
- ========= |
- \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
- \\ / O peration |
- \\ / A nd | Copyright (C) 2011-2015 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/>.
-
-\*---------------------------------------------------------------------------*/
-
-{
- const dictionary& pimpleDict = pimple.dict();
-
- // Maximum flow Courant number
- scalar maxCo(readScalar(pimpleDict.lookup("maxCo")));
-
- // Maximum time scale
- scalar maxDeltaT(pimpleDict.lookupOrDefault<scalar>("maxDeltaT", GREAT));
-
- // Smoothing parameter (0-1) when smoothing iterations > 0
- scalar rDeltaTSmoothingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.1)
- );
-
- // Damping coefficient (1-0)
- scalar rDeltaTDampingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTDampingCoeff", 0.2)
- );
-
- // Maximum change in cell temperature per iteration
- // (relative to previous value)
- scalar alphaTemp(pimpleDict.lookupOrDefault("alphaTemp", 0.05));
-
-
- Info<< "Time scales min/max:" << endl;
-
- // Cache old reciprocal time scale field
- volScalarField rDeltaT0("rDeltaT0", rDeltaT);
-
- // Flow time scale
- {
- rDeltaT.dimensionedInternalField() =
- (
- fvc::surfaceSum(mag(phi))().dimensionedInternalField()
- /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
- );
-
- // Limit the largest time scale
- rDeltaT.max(1/maxDeltaT);
-
- Info<< " Flow = "
- << gMin(1/rDeltaT.internalField()) << ", "
- << gMax(1/rDeltaT.internalField()) << endl;
- }
-
- // Reaction source time scale
- if (alphaTemp < 1.0)
- {
- volScalarField::DimensionedInternalField rDeltaTT
- (
- mag
- (
- (coalParcels.hsTrans() + limestoneParcels.hsTrans())
- /(mesh.V()*runTime.deltaT())
- + combustion->Sh()()
- )
- /(
- alphaTemp
- *rho.dimensionedInternalField()
- *thermo.Cp()().dimensionedInternalField()
- *T.dimensionedInternalField()
- )
- );
-
- Info<< " Temperature = "
- << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
- << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
-
- rDeltaT.dimensionedInternalField() = max
- (
- rDeltaT.dimensionedInternalField(),
- rDeltaTT
- );
- }
-
- // Update tho boundary values of the reciprocal time-step
- rDeltaT.correctBoundaryConditions();
-
- // Spatially smooth the time scale field
- if (rDeltaTSmoothingCoeff < 1.0)
- {
- 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 < 1.0
- && runTime.timeIndex() > runTime.startTimeIndex() + 1
- )
- {
- rDeltaT = max
- (
- rDeltaT,
- (scalar(1.0) - rDeltaTDampingCoeff)*rDeltaT0
- );
- }
-
- Info<< " Overall = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
-}
-
-
-// ************************************************************************* //
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
index 3a178e0eaf6292e099feb3897a652ef03f5e9eff..02da9ebcbdc9783134f3acf8e3dc4d22ac67cdd5 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
+++ b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/LTSReactingParcelFoam.C
@@ -74,7 +74,7 @@ int main(int argc, char *argv[])
parcels.evolve();
- #include "setrDeltaT.H"
+ #include "setRDeltaT.H"
#include "rhoEqn.H"
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/setrDeltaT.H b/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/setrDeltaT.H
deleted file mode 100644
index caa9b41671835f57a986a274c32738b2da860c8a..0000000000000000000000000000000000000000
--- a/applications/solvers/lagrangian/reactingParcelFoam/LTSReactingParcelFoam/setrDeltaT.H
+++ /dev/null
@@ -1,132 +0,0 @@
-/*---------------------------------------------------------------------------*\
- ========= |
- \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
- \\ / O peration |
- \\ / A nd | Copyright (C) 2011-2015 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/>.
-
-\*---------------------------------------------------------------------------*/
-
-{
- const dictionary& pimpleDict = pimple.dict();
-
- // Maximum flow Courant number
- scalar maxCo(readScalar(pimpleDict.lookup("maxCo")));
-
- // Maximum time scale
- scalar maxDeltaT(pimpleDict.lookupOrDefault<scalar>("maxDeltaT", GREAT));
-
- // Smoothing parameter (0-1) when smoothing iterations > 0
- scalar rDeltaTSmoothingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTSmoothingCoeff", 0.1)
- );
-
- // Damping coefficient (1-0)
- scalar rDeltaTDampingCoeff
- (
- pimpleDict.lookupOrDefault<scalar>("rDeltaTDampingCoeff", 0.2)
- );
-
- // Maximum change in cell temperature per iteration
- // (relative to previous value)
- scalar alphaTemp(pimpleDict.lookupOrDefault("alphaTemp", 0.05));
-
-
- Info<< "Time scales min/max:" << endl;
-
- // Cache old reciprocal time scale field
- volScalarField rDeltaT0("rDeltaT0", rDeltaT);
-
- // Flow time scale
- {
- rDeltaT.dimensionedInternalField() =
- (
- fvc::surfaceSum(mag(phi))().dimensionedInternalField()
- /((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
- );
-
- // Limit the largest time scale
- rDeltaT.max(1/maxDeltaT);
-
- Info<< " Flow = "
- << gMin(1/rDeltaT.internalField()) << ", "
- << gMax(1/rDeltaT.internalField()) << endl;
- }
-
- // Reaction source time scale
- {
- volScalarField::DimensionedInternalField rDeltaTT
- (
- mag
- (
- parcels.hsTrans()/(mesh.V()*runTime.deltaT())
- + combustion->Sh()()
- )
- /(
- alphaTemp
- *rho.dimensionedInternalField()
- *thermo.Cp()().dimensionedInternalField()
- *T.dimensionedInternalField()
- )
- );
-
- Info<< " Temperature = "
- << gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
- << gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
-
- rDeltaT.dimensionedInternalField() = max
- (
- rDeltaT.dimensionedInternalField(),
- rDeltaTT
- );
- }
-
- // Update tho boundary values of the reciprocal time-step
- rDeltaT.correctBoundaryConditions();
-
- // Spatially smooth the time scale field
- if (rDeltaTSmoothingCoeff < 1.0)
- {
- 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 < 1.0
- && runTime.timeIndex() > runTime.startTimeIndex() + 1
- )
- {
- rDeltaT = max
- (
- rDeltaT,
- (scalar(1.0) - rDeltaTDampingCoeff)*rDeltaT0
- );
- }
-
- Info<< " Overall = "
- << gMin(1/rDeltaT.internalField())
- << ", " << gMax(1/rDeltaT.internalField()) << endl;
-}
-
-
-// ************************************************************************* //