diff --git a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.C b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.C
index de5307c11bcf4fde2c5ec521f2c3b3dcf38852bd..e1c501f1b9f2f6cd958203b45b9e9eb0fc7f565a 100644
--- a/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.C
+++ b/applications/solvers/heatTransfer/chtMultiRegionFoam/solid/solidRegionDiffNo.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -24,7 +24,9 @@ License
\*---------------------------------------------------------------------------*/
#include "solidRegionDiffNo.H"
-#include "fvc.H"
+#include "surfaceInterpolate.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Foam::scalar Foam::solidRegionDiffNo
(
@@ -34,21 +36,16 @@ Foam::scalar Foam::solidRegionDiffNo
const volScalarField& kappa
)
{
- scalar DiNum = 0.0;
- scalar meanDiNum = 0.0;
-
- //- Take care: can have fluid domains with 0 cells so do not test for
- // zero internal faces.
surfaceScalarField kapparhoCpbyDelta
(
- mesh.surfaceInterpolation::deltaCoeffs()
- * fvc::interpolate(kappa)
- / fvc::interpolate(Cprho)
+ sqr(mesh.surfaceInterpolation::deltaCoeffs())
+ *fvc::interpolate(kappa)
+ /fvc::interpolate(Cprho)
);
- DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaT().value();
-
- meanDiNum = (average(kapparhoCpbyDelta)).value()*runTime.deltaT().value();
+ const scalar DiNum = max(kapparhoCpbyDelta).value()*runTime.deltaTValue();
+ const scalar meanDiNum =
+ average(kapparhoCpbyDelta).value()*runTime.deltaTValue();
Info<< "Region: " << mesh.name() << " Diffusion Number mean: " << meanDiNum
<< " max: " << DiNum << endl;
diff --git a/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/phaseSystem/phaseSystemTemplates.C b/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/phaseSystem/phaseSystemTemplates.C
index 01f36c881c0cb2f1642554b06a739b9d5060d06c..8f4bf7ee0fdc00c86742d1310530be340065b53d 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/phaseSystem/phaseSystemTemplates.C
+++ b/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/phaseSystem/phaseSystemTemplates.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2015-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2015-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -131,6 +131,22 @@ void Foam::phaseSystem::generatePairsAndSubModels
)
)
);
+
+ if (!phasePairs_.found(key))
+ {
+ phasePairs_.insert
+ (
+ key,
+ autoPtr<phasePair>
+ (
+ new phasePair
+ (
+ phaseModels_[key.first()],
+ phaseModels_[key.second()]
+ )
+ )
+ );
+ }
}
}
diff --git a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pUf/createDDtU.H b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pUf/createDDtU.H
index b4c6de5f1a5be5a5391d4382e8b9cff163233719..e461616b290d9163cbe4a2214320137a7296042c 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pUf/createDDtU.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/pUf/createDDtU.H
@@ -3,5 +3,5 @@ tmp<surfaceScalarField> tddtPhi2;
if (faceMomentum)
{
- #include "DDtU.H"
+ #include "pUf/DDtU.H"
}
diff --git a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/twoPhaseCompressibleTurbulenceModels/derivedFvPatchFields/alphatWallBoilingWallFunction/alphatWallBoilingWallFunctionFvPatchScalarField.H b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/twoPhaseCompressibleTurbulenceModels/derivedFvPatchFields/alphatWallBoilingWallFunction/alphatWallBoilingWallFunctionFvPatchScalarField.H
index 2e5303b8ebb9924aa961b0778d05a833094eff79..701a3f911f577e5fa604815fec149472c75dd99d 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/twoPhaseCompressibleTurbulenceModels/derivedFvPatchFields/alphatWallBoilingWallFunction/alphatWallBoilingWallFunctionFvPatchScalarField.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/twoPhaseCompressibleTurbulenceModels/derivedFvPatchFields/alphatWallBoilingWallFunction/alphatWallBoilingWallFunctionFvPatchScalarField.H
@@ -115,7 +115,7 @@ Usage
value uniform 0.01;
\endverbatim
-SeeAlso
+See also
Foam::alphatPhaseChangeJayatillekeWallFunctionFvPatchField
SourceFiles
diff --git a/applications/test/cubicEqn/Make/files b/applications/test/cubicEqn/Make/files
new file mode 100644
index 0000000000000000000000000000000000000000..91b9e84dcc841cb7568e4fd72516d04ac89bf04a
--- /dev/null
+++ b/applications/test/cubicEqn/Make/files
@@ -0,0 +1,3 @@
+Test-cubicEqn.C
+
+EXE = $(FOAM_USER_APPBIN)/Test-cubicEqn
diff --git a/applications/test/cubicEqn/Make/options b/applications/test/cubicEqn/Make/options
new file mode 100644
index 0000000000000000000000000000000000000000..4c3dd783cb4170feefb3f5385510a83257b43b18
--- /dev/null
+++ b/applications/test/cubicEqn/Make/options
@@ -0,0 +1,3 @@
+EXE_INC =
+
+EXE_LIBS =
diff --git a/applications/test/cubicEqn/Test-cubicEqn.C b/applications/test/cubicEqn/Test-cubicEqn.C
new file mode 100644
index 0000000000000000000000000000000000000000..d0ab606666275b1dc614a7bed3fd31eab26509f5
--- /dev/null
+++ b/applications/test/cubicEqn/Test-cubicEqn.C
@@ -0,0 +1,101 @@
+#include <ctime>
+#include <random>
+
+#include "cubicEqn.H"
+#include "IOstreams.H"
+#include "stringList.H"
+
+using namespace Foam;
+
+scalar randomScalar(const scalar min, const scalar max)
+{
+ static_assert
+ (
+ sizeof(long) == sizeof(scalar),
+ "Scalar and long are not the same size"
+ );
+ static std::default_random_engine generator(std::time(0));
+ static std::uniform_int_distribution<long>
+ distribution
+ (
+ std::numeric_limits<long>::min(),
+ std::numeric_limits<long>::max()
+ );
+ scalar x;
+ do
+ {
+ long i = distribution(generator);
+ x = reinterpret_cast<scalar&>(i);
+ }
+ while (min > mag(x) || mag(x) > max || !std::isfinite(x));
+ return x;
+};
+
+template <class Type>
+void test(const Type& polynomialEqn, const scalar tol)
+{
+ Roots<Type::nComponents - 1> r = polynomialEqn.roots();
+
+ const scalar nan = std::numeric_limits<scalar>::quiet_NaN();
+ const scalar inf = std::numeric_limits<scalar>::infinity();
+
+ FixedList<label, Type::nComponents - 1> t;
+ FixedList<scalar, Type::nComponents - 1> v(nan);
+ FixedList<scalar, Type::nComponents - 1> e(nan);
+ bool ok = true;
+ forAll(r, i)
+ {
+ t[i] = r.type(i);
+ switch (t[i])
+ {
+ case roots::real:
+ v[i] = polynomialEqn.value(r[i]);
+ e[i] = polynomialEqn.error(r[i]);
+ ok = ok && mag(v[i]) < tol*mag(e[i]);
+ break;
+ case roots::posInf:
+ v[i] = + inf;
+ e[i] = nan;
+ break;
+ case roots::negInf:
+ v[i] = - inf;
+ e[i] = nan;
+ break;
+ default:
+ v[i] = e[i] = nan;
+ break;
+ }
+ }
+
+ if (!ok)
+ {
+ Info<< "Coeffs: " << polynomialEqn << endl
+ << " Types: " << t << endl
+ << " Roots: " << r << endl
+ << "Values: " << v << endl
+ << "Errors: " << e << endl << endl;
+ }
+}
+
+int main()
+{
+ const int nTests = 1000000;
+ for (int t = 0; t < nTests; ++ t)
+ {
+ test
+ (
+ cubicEqn
+ (
+ randomScalar(1e-50, 1e+50),
+ randomScalar(1e-50, 1e+50),
+ randomScalar(1e-50, 1e+50),
+ randomScalar(1e-50, 1e+50)
+ ),
+ 100
+ );
+ }
+
+ Info << nTests << " cubics tested" << endl;
+
+ return 0;
+}
diff --git a/applications/utilities/preProcessing/applyBoundaryLayer/applyBoundaryLayer.C b/applications/utilities/preProcessing/applyBoundaryLayer/applyBoundaryLayer.C
index 851f018c8b58b28b49275b1d99a3f76df9f98d8f..4320ed70f3b786939f3e4b10001b48259f293f4e 100644
--- a/applications/utilities/preProcessing/applyBoundaryLayer/applyBoundaryLayer.C
+++ b/applications/utilities/preProcessing/applyBoundaryLayer/applyBoundaryLayer.C
@@ -241,14 +241,8 @@ tmp<volScalarField> calcNut
)
);
- // Hack to correct nut
- // Note: in previous versions of the code, nut was initialised on
- // construction of the turbulence model. This is no longer the
- // case for the Templated Turbulence models. The call to correct
- // below will evolve the turbulence model equations and update nut,
- // whereas only nut update is required. Need to revisit.
-// turbulence->correct();
- turbulence->correctEnergyTransport();
+ // Correct nut
+ turbulence->validate();
return tmp<volScalarField>(new volScalarField(turbulence->nut()));
}
diff --git a/bin/foamCreateVideo b/bin/foamCreateVideo
index a204d7cdbc81286e78bd4652c41c9a6bd56c565b..d86f22576374e67fedd555cf4495ee284913625c 100755
--- a/bin/foamCreateVideo
+++ b/bin/foamCreateVideo
@@ -122,7 +122,7 @@ if [ "$FMT" = "webm" ] ; then
if command -v avconv >/dev/null 2>&1 ; then
echo "Creating image with avconv..."
avconv \
- -r $FPS \
+ -framerate $FPS \
$START_NUMBER \
-i ${DIR}/${IMAGE}.%04d.png \
-c:v libvpx -crf 15 -b:v 1M \
@@ -134,7 +134,7 @@ else
if command -v avconv >/dev/null 2>&1 ; then
echo "Creating image with avconv..."
avconv \
- -r $FPS \
+ -framerate $FPS \
$START_NUMBER \
-i ${DIR}/${IMAGE}.%04d.png \
-c:v libx264 -pix_fmt yuv420p \
diff --git a/etc/caseDicts/postProcessing/visualization/surfaces.cfg b/etc/caseDicts/postProcessing/visualization/surfaces.cfg
index 6209a274c8b1c27e58bc57db4d2df4bdcae01605..c1cd42faf42db9e4f4a32b37e0db51e94695743f 100644
--- a/etc/caseDicts/postProcessing/visualization/surfaces.cfg
+++ b/etc/caseDicts/postProcessing/visualization/surfaces.cfg
@@ -33,7 +33,7 @@ cuttingPlane
isosurface
{
- type isoSurface;
+ type isoSurfaceCell;
interpolate true;
}
diff --git a/etc/templates/closedVolumeRotating/constant/dynamicMeshDict b/etc/templates/closedVolumeRotating/constant/dynamicMeshDict
index 98adeda1179d886eca64e7a0f94071001ab7dca8..3be80324218bd095b3da4f884e81562603bc9102 100644
--- a/etc/templates/closedVolumeRotating/constant/dynamicMeshDict
+++ b/etc/templates/closedVolumeRotating/constant/dynamicMeshDict
@@ -14,9 +14,11 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-dynamicFvMesh solidBodyMotionFvMesh;
+dynamicFvMesh dynamicMotionSolverFvMesh;
-solidBodyMotionFvMeshCoeffs
+solver solidBody;
+
+solidBodyCoeffs
{
cellZone rotatingZone;
diff --git a/etc/templates/inflowOutflowRotating/constant/dynamicMeshDict b/etc/templates/inflowOutflowRotating/constant/dynamicMeshDict
index 98adeda1179d886eca64e7a0f94071001ab7dca8..3be80324218bd095b3da4f884e81562603bc9102 100644
--- a/etc/templates/inflowOutflowRotating/constant/dynamicMeshDict
+++ b/etc/templates/inflowOutflowRotating/constant/dynamicMeshDict
@@ -14,9 +14,11 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-dynamicFvMesh solidBodyMotionFvMesh;
+dynamicFvMesh dynamicMotionSolverFvMesh;
-solidBodyMotionFvMeshCoeffs
+solver solidBody;
+
+solidBodyCoeffs
{
cellZone rotatingZone;
diff --git a/src/OpenFOAM/Make/files b/src/OpenFOAM/Make/files
index b5c58d172911885e4d4dc045ecf78142ca04dc29..996d17717e1864d0021b789c7fd52e51f0b1c4eb 100644
--- a/src/OpenFOAM/Make/files
+++ b/src/OpenFOAM/Make/files
@@ -78,8 +78,14 @@ primitives/quaternion/quaternion.C
primitives/septernion/septernion.C
primitives/triad/triad.C
-/* functions, data entries */
+/* Run-time selectable functions */
primitives/functions/Function1/makeDataEntries.C
+primitives/functions/Function1/ramp/ramp.C
+primitives/functions/Function1/linearRamp/linearRamp.C
+primitives/functions/Function1/quadraticRamp/quadraticRamp.C
+primitives/functions/Function1/quarterSineRamp/quarterSineRamp.C
+primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.C
+primitives/functions/Function1/halfCosineRamp/halfCosineRamp.C
primitives/functions/Polynomial/polynomialFunction.C
primitives/subModelBase/subModelBase.C
@@ -122,6 +128,9 @@ $(spatialVectorAlgebra)/SpatialVector/spatialVector/spatialVector.C
$(spatialVectorAlgebra)/SpatialTensor/spatialTensor/spatialTensor.C
$(spatialVectorAlgebra)/CompactSpatialTensor/compactSpatialTensor/compactSpatialTensor.C
+primitives/polynomialEqns/cubicEqn/cubicEqn.C
+primitives/polynomialEqns/quadraticEqn/quadraticEqn.C
+
containers/HashTables/HashTable/HashTableCore.C
containers/HashTables/StaticHashTable/StaticHashTableCore.C
containers/Lists/SortableList/ParSortableListName.C
diff --git a/src/OpenFOAM/db/dictionary/dictionaryTemplates.C b/src/OpenFOAM/db/dictionary/dictionaryTemplates.C
index 232633dc7aa4b1dd1848f075e04a3ec5daebc8fe..b247dfe8122647d5ea367c06b24a51d99628705e 100644
--- a/src/OpenFOAM/db/dictionary/dictionaryTemplates.C
+++ b/src/OpenFOAM/db/dictionary/dictionaryTemplates.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/src/OpenFOAM/primitives/Tensor/tensor/tensor.C b/src/OpenFOAM/primitives/Tensor/tensor/tensor.C
index ec5920c6b7c2eacd55f0997fa1f45e262083d375..0914c279a4dab28bc85265fdd274029b3fefcf90 100644
--- a/src/OpenFOAM/primitives/Tensor/tensor/tensor.C
+++ b/src/OpenFOAM/primitives/Tensor/tensor/tensor.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -24,6 +24,7 @@ License
\*---------------------------------------------------------------------------*/
#include "tensor.H"
+#include "cubicEqn.H"
#include "mathematicalConstants.H"
using namespace Foam::constant::mathematical;
@@ -70,125 +71,65 @@ const Foam::tensor Foam::tensor::I
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
-Foam::vector Foam::eigenValues(const tensor& T)
+Foam::vector Foam::eigenValues(const tensor& t)
{
- // The eigenvalues
- scalar i, ii, iii;
-
- // diagonal matrix
- const scalar onDiagMagSum =
- (
- mag(T.xx()) + mag(T.yy()) + mag(T.zz())
- );
-
- const scalar offDiagMagSum =
- (
- mag(T.xy()) + mag(T.xz()) + mag(T.yx())
- + mag(T.yz()) + mag(T.zx()) + mag(T.zy())
- );
-
- const scalar magSum = onDiagMagSum + offDiagMagSum;
-
- if (offDiagMagSum < max(VSMALL, SMALL*magSum))
+ // Coefficients of the characteristic cubic polynomial (a = 1)
+ const scalar b =
+ - t.xx() - t.yy() - t.zz();
+ const scalar c =
+ t.xx()*t.yy() + t.xx()*t.zz() + t.yy()*t.zz()
+ - t.xy()*t.yx() - t.yz()*t.zy() - t.zx()*t.xz();
+ const scalar d =
+ - t.xx()*t.yy()*t.zz()
+ - t.xy()*t.yz()*t.zx() - t.xz()*t.zy()*t.yx()
+ + t.xx()*t.yz()*t.zy() + t.yy()*t.zx()*t.xz() + t.zz()*t.xy()*t.yx();
+
+ // Solve
+ Roots<3> roots = cubicEqn(1, b, c, d).roots();
+
+ // Check the root types
+ vector lambda = vector::zero;
+ forAll(roots, i)
{
- i = T.xx();
- ii = T.yy();
- iii = T.zz();
- }
-
- // non-diagonal matrix
- else
- {
- // Coefficients of the characteristic polynmial
- // x^3 + a*x^2 + b*x + c = 0
- scalar a =
- - T.xx() - T.yy() - T.zz();
-
- scalar b =
- T.xx()*T.yy() + T.xx()*T.zz() + T.yy()*T.zz()
- - T.xy()*T.yx() - T.yz()*T.zy() - T.zx()*T.xz();
-
- scalar c =
- - T.xx()*T.yy()*T.zz()
- - T.xy()*T.yz()*T.zx() - T.xz()*T.zy()*T.yx()
- + T.xx()*T.yz()*T.zy() + T.yy()*T.zx()*T.xz() + T.zz()*T.xy()*T.yx();
-
- // Auxillary variables
- scalar aBy3 = a/3;
-
- scalar P = (a*a - 3*b)/9; // == -p_wikipedia/3
- scalar PPP = P*P*P;
-
- scalar Q = (2*a*a*a - 9*a*b + 27*c)/54; // == q_wikipedia/2
- scalar QQ = Q*Q;
-
- // Three identical roots
- if (mag(P) < SMALL*sqr(magSum) && mag(Q) < SMALL*pow3(magSum))
- {
- return vector(- aBy3, - aBy3, - aBy3);
- }
-
- // Two identical roots and one distinct root
- else if (mag(PPP - QQ) < SMALL*pow6(magSum))
+ switch (roots.type(i))
{
- scalar sqrtP = sqrt(P);
- scalar signQ = sign(Q);
-
- i = ii = signQ*sqrtP - aBy3;
- iii = - 2*signQ*sqrtP - aBy3;
- }
-
- // Three distinct roots
- else if (PPP > QQ)
- {
- scalar sqrtP = sqrt(P);
- scalar value = cos(acos(Q/sqrt(PPP))/3);
- scalar delta = sqrt(3 - 3*value*value);
-
- i = - 2*sqrtP*value - aBy3;
- ii = sqrtP*(value + delta) - aBy3;
- iii = sqrtP*(value - delta) - aBy3;
- }
-
- // One real root, two imaginary roots
- // based on the above logic, PPP must be less than QQ
- else
- {
- WarningInFunction
- << "complex eigenvalues detected for tensor: " << T
- << endl;
-
- if (mag(P) < SMALL*sqr(magSum))
- {
- i = cbrt(QQ/2);
- }
- else
- {
- scalar w = cbrt(- Q - sqrt(QQ - PPP));
- i = w + P/w - aBy3;
- }
-
- return vector(-VGREAT, i, VGREAT);
+ case roots::real:
+ lambda[i] = roots[i];
+ break;
+ case roots::complex:
+ WarningInFunction
+ << "Complex eigenvalues detected for tensor: " << t
+ << endl;
+ lambda[i] = 0;
+ break;
+ case roots::posInf:
+ lambda[i] = VGREAT;
+ break;
+ case roots::negInf:
+ lambda[i] = - VGREAT;
+ break;
+ case roots::nan:
+ FatalErrorInFunction
+ << "Eigenvalue calculation failed for tensor: " << t
+ << exit(FatalError);
}
}
// Sort the eigenvalues into ascending order
- if (i > ii)
+ if (lambda.x() > lambda.y())
{
- Swap(i, ii);
+ Swap(lambda.x(), lambda.y());
}
-
- if (ii > iii)
+ if (lambda.y() > lambda.z())
{
- Swap(ii, iii);
+ Swap(lambda.y(), lambda.z());
}
-
- if (i > ii)
+ if (lambda.x() > lambda.y())
{
- Swap(i, ii);
+ Swap(lambda.x(), lambda.y());
}
- return vector(i, ii, iii);
+ return lambda;
}
diff --git a/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C b/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C
index 36f972525588a4e2e79a92a0be5902e73ffcc9b3..bf5a12aa7f5b77742f21230eae27e60e8c9ddb6a 100644
--- a/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C
+++ b/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -24,6 +24,7 @@ License
\*---------------------------------------------------------------------------*/
#include "tensor2D.H"
+#include "quadraticEqn.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -85,95 +86,96 @@ const Foam::tensor2D Foam::tensor2D::I
Foam::vector2D Foam::eigenValues(const tensor2D& t)
{
- scalar i = 0;
- scalar ii = 0;
+ // Coefficients of the characteristic quadratic polynomial (a = 1)
+ const scalar b = - t.xx() - t.yy();
+ const scalar c = t.xx()*t.yy() - t.xy()*t.yx();
- if (mag(t.xy()) < SMALL && mag(t.yx()) < SMALL)
- {
- i = t.xx();
- ii = t.yy();
- }
- else
- {
- scalar mb = t.xx() + t.yy();
- scalar c = t.xx()*t.yy() - t.xy()*t.yx();
+ // Solve
+ Roots<2> roots = quadraticEqn(1, b, c).roots();
- // If there is a zero root
- if (mag(c) < SMALL)
- {
- i = 0;
- ii = mb;
- }
- else
+ // Check the root types
+ vector2D lambda = vector2D::zero;
+ forAll(roots, i)
+ {
+ switch (roots.type(i))
{
- scalar disc = sqr(mb) - 4*c;
-
- if (disc > 0)
- {
- scalar q = sqrt(disc);
-
- i = 0.5*(mb - q);
- ii = 0.5*(mb + q);
- }
- else
- {
+ case roots::real:
+ lambda[i] = roots[i];
+ break;
+ case roots::complex:
+ WarningInFunction
+ << "Complex eigenvalues detected for tensor: " << t
+ << endl;
+ lambda[i] = 0;
+ break;
+ case roots::posInf:
+ lambda[i] = VGREAT;
+ break;
+ case roots::negInf:
+ lambda[i] = - VGREAT;
+ break;
+ case roots::nan:
FatalErrorInFunction
- << "zero and complex eigenvalues in tensor2D: " << t
- << abort(FatalError);
- }
+ << "Eigenvalue calculation failed for tensor: " << t
+ << exit(FatalError);
}
}
// Sort the eigenvalues into ascending order
- if (i > ii)
+ if (lambda.x() > lambda.y())
{
- Swap(i, ii);
+ Swap(lambda.x(), lambda.y());
}
- return vector2D(i, ii);
+ return lambda;
}
-Foam::vector2D Foam::eigenVector(const tensor2D& t, const scalar lambda)
+Foam::vector2D Foam::eigenVector
+(
+ const tensor2D& T,
+ const scalar lambda,
+ const vector2D& direction1
+)
{
- if (lambda < SMALL)
- {
- return vector2D::zero;
- }
+ // Construct the linear system for this eigenvalue
+ tensor2D A(T - lambda*tensor2D::I);
- if (mag(t.xy()) < SMALL && mag(t.yx()) < SMALL)
+ // Evaluate the eigenvector using the largest divisor
+ if (mag(A.yy()) > mag(A.xx()) && mag(A.yy()) > SMALL)
{
- if (lambda > min(t.xx(), t.yy()))
- {
- return vector2D(1, 0);
- }
- else
- {
- return vector2D(0, 1);
- }
- }
- else if (mag(t.xy()) < SMALL)
- {
- return vector2D(lambda - t.yy(), t.yx());
+ vector2D ev(1, - A.yx()/A.yy());
+
+ return ev/mag(ev);
}
- else
+ else if (mag(A.xx()) > SMALL)
{
- return vector2D(t.xy(), lambda - t.yy());
+ vector2D ev(- A.xy()/A.xx(), 1);
+
+ return ev/mag(ev);
}
+
+ // Repeated eigenvalue
+ return vector2D(- direction1.y(), direction1.x());
}
-Foam::tensor2D Foam::eigenVectors(const tensor2D& t)
+Foam::tensor2D Foam::eigenVectors(const tensor2D& T, const vector2D& lambdas)
{
- vector2D evals(eigenValues(t));
+ vector2D Ux(1, 0), Uy(0, 1);
+
+ Ux = eigenVector(T, lambdas.x(), Uy);
+ Uy = eigenVector(T, lambdas.y(), Ux);
+
+ return tensor2D(Ux, Uy);
+}
+
- tensor2D evs
- (
- eigenVector(t, evals.x()),
- eigenVector(t, evals.y())
- );
+Foam::tensor2D Foam::eigenVectors(const tensor2D& T)
+{
+ const vector2D lambdas(eigenValues(T));
- return evs;
+ return eigenVectors(T, lambdas);
}
diff --git a/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.H b/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.H
index 1b7cf2f60077c217574246f307b079005cf74430..feb7f0e2756693703de17b5135c98497c1c30eb7 100644
--- a/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.H
+++ b/src/OpenFOAM/primitives/Tensor2D/tensor2D/tensor2D.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -49,7 +49,13 @@ namespace Foam
typedef Tensor2D<scalar> tensor2D;
vector2D eigenValues(const tensor2D& t);
-vector2D eigenVector(const tensor2D& t, const scalar lambda);
+vector2D eigenVector
+(
+ const tensor2D& t,
+ const scalar lambda,
+ const vector2D& direction1
+);
+tensor2D eigenVectors(const tensor2D& t, const vector2D& lambdas);
tensor2D eigenVectors(const tensor2D& t);
//- Data associated with tensor2D type are contiguous
diff --git a/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.C b/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.C
index 259b60f2615d25204ef3b7d619912c9b2b4df084..e05e3c4fb42255f2f6c5bebbb79101b184799bf6 100644
--- a/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.C
+++ b/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.C
@@ -204,18 +204,16 @@ Foam::Function1Types::CSV<Type>::CSV
(
const word& entryName,
const dictionary& dict,
- const word& ext,
const fileName& fName
)
:
- TableBase<Type>(entryName, dict.subDict(entryName + ext)),
- coeffs_(dict.subDict(entryName + ext)),
- nHeaderLine_(readLabel(coeffs_.lookup("nHeaderLine"))),
- refColumn_(readLabel(coeffs_.lookup("refColumn"))),
- componentColumns_(coeffs_.lookup("componentColumns")),
- separator_(coeffs_.lookupOrDefault<string>("separator", string(","))[0]),
- mergeSeparators_(readBool(coeffs_.lookup("mergeSeparators"))),
- fName_(fName != fileName::null ? fName : coeffs_.lookup("file"))
+ TableBase<Type>(entryName, dict),
+ nHeaderLine_(readLabel(dict.lookup("nHeaderLine"))),
+ refColumn_(readLabel(dict.lookup("refColumn"))),
+ componentColumns_(dict.lookup("componentColumns")),
+ separator_(dict.lookupOrDefault<string>("separator", string(","))[0]),
+ mergeSeparators_(readBool(dict.lookup("mergeSeparators"))),
+ fName_(fName != fileName::null ? fName : dict.lookup("file"))
{
if (componentColumns_.size() != pTraits<Type>::nComponents)
{
diff --git a/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.H b/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.H
index ddba48afa5ed32519fa9d56e588eea5b828cff62..711bffe50769b1a9b7fe3798898266c6f2d8a161 100644
--- a/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.H
+++ b/src/OpenFOAM/primitives/functions/Function1/CSV/CSV.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -25,9 +25,11 @@ Class
Foam::Function1Types::CSV
Description
- Templated CSV container data entry. Reference column is always a scalar,
- e.g. time
+ Templated CSV function.
+ Reference column is always a scalar, e.g. time.
+
+ Usage:
\verbatim
<entryName> csvFile;
<entryName>Coeffs
@@ -75,9 +77,6 @@ class CSV
{
// Private data
- //- Coefficients dictionary (for convenience on reading)
- dictionary coeffs_;
-
//- Number header lines
label nHeaderLine_;
@@ -122,7 +121,6 @@ public:
(
const word& entryName,
const dictionary& dict,
- const word& ext = "Coeffs",
const fileName& fName = fileName::null
);
diff --git a/src/OpenFOAM/primitives/functions/Function1/Constant/Constant.H b/src/OpenFOAM/primitives/functions/Function1/Constant/Constant.H
index 3e02e0286dcaa2d0b9637a6f1fa515e89278430f..744b07b4f6b95a1675ebe682737a6c1231c75082 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Constant/Constant.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Constant/Constant.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2015 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -25,9 +25,9 @@ Class
Foam::Function1Types::Constant
Description
- Templated basic entry that holds a constant value.
+ Templated function that returns a constant value.
- Usage - for entry \<entryName\> having the value <value>:
+ Usage - for entry \<entryName\> returning the value <value>:
\verbatim
<entryName> constant <value>
\endverbatim
diff --git a/src/OpenFOAM/primitives/functions/Function1/Function1/Function1.H b/src/OpenFOAM/primitives/functions/Function1/Function1/Function1.H
index fb71134add09ba2c5a94b9b7a7a7b8586a6b9732..c75f128cec65031599427722811dc938a460f4a7 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Function1/Function1.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Function1/Function1.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -195,6 +195,14 @@ public:
add##SS##Type##ConstructorToTable_;
+#define makeScalarFunction1(SS) \
+ \
+ defineTypeNameAndDebug(SS, 0); \
+ \
+ Function1<scalar>::adddictionaryConstructorToTable<SS> \
+ add##SS##ConstructorToTable_;
+
+
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
diff --git a/src/OpenFOAM/primitives/functions/Function1/Function1/Function1New.C b/src/OpenFOAM/primitives/functions/Function1/Function1/Function1New.C
index 81d45654011eb390d47b8013d2aedf0a0604bbc3..604370ff3d4aa46092e7771c2796d13a7caf371c 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Function1/Function1New.C
+++ b/src/OpenFOAM/primitives/functions/Function1/Function1/Function1New.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -34,39 +34,70 @@ Foam::autoPtr<Foam::Function1<Type>> Foam::Function1<Type>::New
const dictionary& dict
)
{
- Istream& is(dict.lookup(entryName, false));
+ if (dict.isDict(entryName))
+ {
+ const dictionary& coeffsDict(dict.subDict(entryName));
- token firstToken(is);
- word Function1Type;
+ const word Function1Type(coeffsDict.lookup("type"));
- if (!firstToken.isWord())
- {
- is.putBack(firstToken);
- return autoPtr<Function1<Type>>
- (
- new Function1Types::Constant<Type>(entryName, is)
- );
+ typename dictionaryConstructorTable::iterator cstrIter =
+ dictionaryConstructorTablePtr_->find(Function1Type);
+
+ if (cstrIter == dictionaryConstructorTablePtr_->end())
+ {
+ FatalErrorInFunction
+ << "Unknown Function1 type "
+ << Function1Type << " for Function1 "
+ << entryName << nl << nl
+ << "Valid Function1 types are:" << nl
+ << dictionaryConstructorTablePtr_->sortedToc() << nl
+ << exit(FatalError);
+ }
+
+ return cstrIter()(entryName, coeffsDict);
}
else
{
- Function1Type = firstToken.wordToken();
- }
+ Istream& is(dict.lookup(entryName, false));
- typename dictionaryConstructorTable::iterator cstrIter =
- dictionaryConstructorTablePtr_->find(Function1Type);
+ token firstToken(is);
+ word Function1Type;
- if (cstrIter == dictionaryConstructorTablePtr_->end())
- {
- FatalErrorInFunction
- << "Unknown Function1 type "
- << Function1Type << " for Function1 "
- << entryName << nl << nl
- << "Valid Function1 types are:" << nl
- << dictionaryConstructorTablePtr_->sortedToc() << nl
- << exit(FatalError);
- }
+ if (!firstToken.isWord())
+ {
+ is.putBack(firstToken);
+ return autoPtr<Function1<Type>>
+ (
+ new Function1Types::Constant<Type>(entryName, is)
+ );
+ }
+ else
+ {
+ Function1Type = firstToken.wordToken();
+ }
+
+ typename dictionaryConstructorTable::iterator cstrIter =
+ dictionaryConstructorTablePtr_->find(Function1Type);
+
+ if (cstrIter == dictionaryConstructorTablePtr_->end())
+ {
+ FatalErrorInFunction
+ << "Unknown Function1 type "
+ << Function1Type << " for Function1 "
+ << entryName << nl << nl
+ << "Valid Function1 types are:" << nl
+ << dictionaryConstructorTablePtr_->sortedToc() << nl
+ << exit(FatalError);
+ }
- return cstrIter()(entryName, dict);
+ return cstrIter()
+ (
+ entryName,
+ dict.found(entryName + "Coeffs")
+ ? dict.subDict(entryName + "Coeffs")
+ : dict
+ );
+ }
}
diff --git a/src/OpenFOAM/primitives/functions/Function1/One/OneConstant.H b/src/OpenFOAM/primitives/functions/Function1/One/OneConstant.H
index ba2f796dc32cd0af6e729bb9e4dc41cfefe33fca..60ec52c3e4e7dcf2288a86638eaf3f686051a064 100644
--- a/src/OpenFOAM/primitives/functions/Function1/One/OneConstant.H
+++ b/src/OpenFOAM/primitives/functions/Function1/One/OneConstant.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.C b/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.C
new file mode 100644
index 0000000000000000000000000000000000000000..37342b2e575cb17c48fbf50763457de83d4ca772
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.C
@@ -0,0 +1,89 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "Scale.H"
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+template<class Type>
+void Foam::Function1Types::Scale<Type>::read(const dictionary& coeffs)
+{
+ scale_ = Function1<scalar>::New("scale", coeffs);
+ value_ = Function1<Type>::New("value", coeffs);
+}
+
+
+template<class Type>
+Foam::Function1Types::Scale<Type>::Scale
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ Function1<Type>(entryName)
+{
+ read(dict);
+}
+
+
+template<class Type>
+Foam::Function1Types::Scale<Type>::Scale(const Scale<Type>& se)
+:
+ Function1<Type>(se),
+ scale_(se.scale_, false),
+ value_(se.value_, false)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+template<class Type>
+Foam::Function1Types::Scale<Type>::~Scale()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+template<class Type>
+Type Foam::Function1Types::Scale<Type>::value(const scalar t) const
+{
+ return scale_->value(t)*value_->value(t);
+}
+
+
+template<class Type>
+void Foam::Function1Types::Scale<Type>::writeData(Ostream& os) const
+{
+ Function1<Type>::writeData(os);
+ os << token::END_STATEMENT << nl;
+ os << indent << word(this->name() + "Coeffs") << nl;
+ os << indent << token::BEGIN_BLOCK << incrIndent << nl;
+ scale_->writeData(os);
+ value_->writeData(os);
+ os << decrIndent << indent << token::END_BLOCK << endl;
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.H b/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.H
new file mode 100644
index 0000000000000000000000000000000000000000..80f5f639bdb9b8971a7a594085b645622e796850
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/Scale/Scale.H
@@ -0,0 +1,165 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::Scale
+
+Description
+ Function1 which scales a given 'value' function by a scalar 'scale'
+ function.
+
+ This is particularly useful to ramp a time-varying value by one of the
+ monotonic ramp functions.
+
+ Usage for a vector:
+ \verbatim
+ <entryName>
+ {
+ type scale;
+
+ scale
+ {
+ type linearRamp;
+
+ start 0;
+ duration 10;
+ }
+
+ value
+ {
+ type sine;
+
+ frequency 10;
+ amplitude 1;
+ scale (1 0.1 0);
+ level (10 1 0);
+ }
+ }
+ \endverbatim
+
+ Where:
+ \table
+ Property | Description | Required
+ value | Function of type Function1<Type> | yes
+ scale | Scaling function of type Function1<scalar> | yes
+ \endtable
+
+SourceFiles
+ Scale.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef Scale_H
+#define Scale_H
+
+#include "Function1.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class Scale Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class Type>
+class Scale
+:
+ public Function1<Type>
+{
+ // Private data
+
+ //- Scalar scaling function
+ autoPtr<Function1<scalar>> scale_;
+
+ //- Value function
+ autoPtr<Function1<Type>> value_;
+
+
+ // Private Member Functions
+
+ //- Read the coefficients from the given dictionary
+ void read(const dictionary& coeffs);
+
+ //- Disallow default bitwise assignment
+ void operator=(const Scale<Type>&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("scale");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ Scale
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+ //- Copy constructor
+ Scale(const Scale<Type>& se);
+
+ //- Construct and return a clone
+ virtual tmp<Function1<Type>> clone() const
+ {
+ return tmp<Function1<Type>>(new Scale<Type>(*this));
+ }
+
+
+ //- Destructor
+ virtual ~Scale();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ Type value(const scalar t) const;
+
+ //- Write in dictionary format
+ virtual void writeData(Ostream& os) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+ #include "Scale.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.C b/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.C
index a11acd4df832588b90316e675c41027d8c14d778..d6b0a6659f04e73bdcb681a0abb0cf1df857ab68 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.C
+++ b/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2016 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -43,13 +43,12 @@ template<class Type>
Foam::Function1Types::Sine<Type>::Sine
(
const word& entryName,
- const dictionary& dict,
- const word& ext
+ const dictionary& dict
)
:
Function1<Type>(entryName)
{
- read(dict.subDict(entryName + ext));
+ read(dict);
}
diff --git a/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.H b/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.H
index 66c9f11058ce183c2c2a926918ea80d11737b681..d18291862f2be0014345b833068642a8785a2a69 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Sine/Sine.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -132,8 +132,7 @@ public:
Sine
(
const word& entryName,
- const dictionary& dict,
- const word& ext = "Coeffs"
+ const dictionary& dict
);
//- Copy constructor
diff --git a/src/OpenFOAM/primitives/functions/Function1/Square/Square.C b/src/OpenFOAM/primitives/functions/Function1/Square/Square.C
index 0e258bc30eace0e6e611fce3c5eaa92c11933b5e..5442e8a989c8b230540b0257e87a5913961e19df 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Square/Square.C
+++ b/src/OpenFOAM/primitives/functions/Function1/Square/Square.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2016 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -43,13 +43,12 @@ template<class Type>
Foam::Function1Types::Square<Type>::Square
(
const word& entryName,
- const dictionary& dict,
- const word& ext
+ const dictionary& dict
)
:
Function1<Type>(entryName)
{
- read(dict.subDict(entryName + ext));
+ read(dict);
}
diff --git a/src/OpenFOAM/primitives/functions/Function1/Square/Square.H b/src/OpenFOAM/primitives/functions/Function1/Square/Square.H
index 9ca2079c00b18cb12b7cde956744b47f709ef178..df6ec25deb4505b4efffcad0ae6ac32ee38276a9 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Square/Square.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Square/Square.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -139,8 +139,7 @@ public:
Square
(
const word& entryName,
- const dictionary& dict,
- const word& ext = "Coeffs"
+ const dictionary& dict
);
//- Copy constructor
diff --git a/src/OpenFOAM/primitives/functions/Function1/Table/Table.H b/src/OpenFOAM/primitives/functions/Function1/Table/Table.H
index c11eb621db83ce13ed0c4ac71644560d4f676fbe..5d50acca48c09c30e7b0650f106df475d750d368 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Table/Table.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Table/Table.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -25,10 +25,12 @@ Class
Foam::Function1Types::Table
Description
- Templated table container data entry. Items are stored in a list of
- Tuple2's. First column is always stored as scalar entries. Data is read
- in Tuple2 form, e.g. for an entry \<entryName\> that is (scalar, vector):
+ Templated table container function.
+ Items are stored in a list of Tuple2's. First column is always stored as
+ scalar entries. Data is read in Tuple2 form.
+
+ Usage:
\verbatim
<entryName> table
(
diff --git a/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.C b/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.C
index 56982731e3f7d42d5c144dc3a62a356f5b5212ad..d867d4a52d8302d4d17eafdf0e08c22763e55ebd 100644
--- a/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.C
+++ b/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.C
@@ -34,11 +34,10 @@ Foam::Function1Types::TableFile<Type>::TableFile
const dictionary& dict
)
:
- TableBase<Type>(entryName, dict.subDict(entryName + "Coeffs")),
+ TableBase<Type>(entryName, dict),
fName_("none")
{
- const dictionary coeffs(dict.subDict(entryName + "Coeffs"));
- coeffs.lookup("file") >> fName_;
+ dict.lookup("file") >> fName_;
fileName expandedFile(fName_);
IFstream is(expandedFile.expand());
diff --git a/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.H b/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.H
index a44ba48d7f8245eb2412d5ce45667133f2778531..d4973639bf446377f5e05506b64302da3a0e4175 100644
--- a/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.H
+++ b/src/OpenFOAM/primitives/functions/Function1/TableFile/TableFile.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -25,8 +25,9 @@ Class
Foam::Function1Types::TableFile
Description
- Templated table container data entry where data is read from file.
+ Templated table container function where data is read from file.
+ Usage:
\verbatim
<entryName> tableFile;
<entryName>Coeffs
@@ -37,7 +38,7 @@ Description
}
\endverbatim
- Items are stored in a list of Tuple2's. First column is always stored as
+ Data is stored as a list of Tuple2's. First column is always stored as
scalar entries. Data is read in the form, e.g. for an entry \<entryName\>
that is (scalar, vector):
\verbatim
@@ -47,7 +48,6 @@ Description
);
\endverbatim
-
SourceFiles
TableFile.C
diff --git a/src/OpenFOAM/primitives/functions/Function1/Zero/ZeroConstant.H b/src/OpenFOAM/primitives/functions/Function1/Zero/ZeroConstant.H
index 804bd2f00ffd8215c57fb8d7aea15c7feff9e8df..7d486150bc06228fe177e4ddd897b628042099dc 100644
--- a/src/OpenFOAM/primitives/functions/Function1/Zero/ZeroConstant.H
+++ b/src/OpenFOAM/primitives/functions/Function1/Zero/ZeroConstant.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.C b/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.C
new file mode 100644
index 0000000000000000000000000000000000000000..7478be74123a0643179fec8dd3cafd36698d49ca
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.C
@@ -0,0 +1,66 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "halfCosineRamp.H"
+#include "mathematicalConstants.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+ makeScalarFunction1(halfCosineRamp);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::Function1Types::halfCosineRamp::halfCosineRamp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ ramp(entryName, dict)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::halfCosineRamp::~halfCosineRamp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::scalar Foam::Function1Types::halfCosineRamp::value(const scalar t) const
+{
+ return 0.5*(1 - cos(constant::mathematical::pi*linearRamp(t)));
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.H b/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.H
new file mode 100644
index 0000000000000000000000000000000000000000..452fb4d5486bcbff6926d386e5290caa61303f55
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/halfCosineRamp/halfCosineRamp.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::halfCosineRamp
+
+Description
+ Half-cosine ramp function starting from 0 and increasing to 1 from \c start
+ over the \c duration and remaining at 1 thereafter.
+
+See also
+ Foam::Function1Types::ramp
+
+SourceFiles
+ halfCosineRamp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef halfCosineRamp_H
+#define halfCosineRamp_H
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class halfCosineRamp Declaration
+\*---------------------------------------------------------------------------*/
+
+class halfCosineRamp
+:
+ public ramp
+{
+ // Private Member Functions
+
+ //- Disallow default bitwise assignment
+ void operator=(const halfCosineRamp&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("halfCosineRamp");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ halfCosineRamp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~halfCosineRamp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.C b/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.C
new file mode 100644
index 0000000000000000000000000000000000000000..039e526f68e76cc0df7ae9f13ef987f59aed94a6
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.C
@@ -0,0 +1,65 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "linearRamp.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+ makeScalarFunction1(linearRamp);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::Function1Types::linearRamp::linearRamp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ ramp(entryName, dict)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::linearRamp::~linearRamp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::scalar Foam::Function1Types::linearRamp::value(const scalar t) const
+{
+ return ramp::linearRamp(t);
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.H b/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.H
new file mode 100644
index 0000000000000000000000000000000000000000..ae956c0995a78224a0f663df4829aaea0ab6981d
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/linearRamp/linearRamp.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::linearRamp
+
+Description
+ Linear ramp function starting from 0 and increasing linearRamply to 1 from
+ \c start over the \c duration and remaining at 1 thereafter.
+
+See also
+ Foam::Function1Types::ramp
+
+SourceFiles
+ linearRamp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef linearRamp_H
+#define linearRamp_H
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class linearRamp Declaration
+\*---------------------------------------------------------------------------*/
+
+class linearRamp
+:
+ public ramp
+{
+ // Private Member Functions
+
+ //- Disallow default bitwise assignment
+ void operator=(const linearRamp&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("linearRamp");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ linearRamp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~linearRamp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/makeDataEntries.C b/src/OpenFOAM/primitives/functions/Function1/makeDataEntries.C
index babb5bad63b68ce060f0ca7a368b16e1e41f04fc..b7c93ca1b3d7c2932be5f804234eb3dcaf5f65ca 100644
--- a/src/OpenFOAM/primitives/functions/Function1/makeDataEntries.C
+++ b/src/OpenFOAM/primitives/functions/Function1/makeDataEntries.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -24,12 +24,15 @@ License
\*---------------------------------------------------------------------------*/
#include "Constant.H"
+#include "ZeroConstant.H"
+#include "OneConstant.H"
#include "PolynomialEntry.H"
#include "Sine.H"
#include "Square.H"
#include "CSV.H"
#include "Table.H"
#include "TableFile.H"
+#include "Scale.H"
#include "fieldTypes.H"
@@ -38,12 +41,15 @@ License
#define makeFunction1s(Type) \
makeFunction1(Type); \
makeFunction1Type(Constant, Type); \
+ makeFunction1Type(ZeroConstant, Type); \
+ makeFunction1Type(OneConstant, Type); \
makeFunction1Type(Polynomial, Type); \
makeFunction1Type(Sine, Type); \
makeFunction1Type(Square, Type); \
makeFunction1Type(CSV, Type); \
makeFunction1Type(Table, Type); \
- makeFunction1Type(TableFile, Type);
+ makeFunction1Type(TableFile, Type); \
+ makeFunction1Type(Scale, Type);
namespace Foam
{
diff --git a/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.C b/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.C
new file mode 100644
index 0000000000000000000000000000000000000000..96945a77172a46b20d68a4ec34d35c3625d431fe
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.C
@@ -0,0 +1,65 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "quadraticRamp.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+ makeScalarFunction1(quadraticRamp);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quadraticRamp::quadraticRamp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ ramp(entryName, dict)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quadraticRamp::~quadraticRamp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::scalar Foam::Function1Types::quadraticRamp::value(const scalar t) const
+{
+ return sqr(linearRamp(t));
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.H b/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.H
new file mode 100644
index 0000000000000000000000000000000000000000..e05de5342533db59e7632d4e54c19a8286cdb808
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quadraticRamp/quadraticRamp.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::quadraticRamp
+
+Description
+ Quadratic ramp function starting from 0 and increasing quadraticRampally
+ to 1 from \c t_0 over the \c duration and remaining at 1 thereafter.
+
+See also
+ Foam::Function1Types::ramp
+
+SourceFiles
+ quadraticRamp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef quadraticRamp_H
+#define quadraticRamp_H
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class quadraticRamp Declaration
+\*---------------------------------------------------------------------------*/
+
+class quadraticRamp
+:
+ public ramp
+{
+ // Private Member Functions
+
+ //- Disallow default bitwise assignment
+ void operator=(const quadraticRamp&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("quadraticRamp");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ quadraticRamp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~quadraticRamp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.C b/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.C
new file mode 100644
index 0000000000000000000000000000000000000000..21b438b748ea03999c849b9351a146700ccf0942
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.C
@@ -0,0 +1,69 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "quarterCosineRamp.H"
+#include "mathematicalConstants.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+ makeScalarFunction1(quarterCosineRamp);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quarterCosineRamp::quarterCosineRamp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ ramp(entryName, dict)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quarterCosineRamp::~quarterCosineRamp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::scalar Foam::Function1Types::quarterCosineRamp::value
+(
+ const scalar t
+) const
+{
+ return 1 - cos(0.5*constant::mathematical::pi*linearRamp(t));
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.H b/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.H
new file mode 100644
index 0000000000000000000000000000000000000000..4fa845294755fb3a89c5bbbb6386c8d0c17c0158
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quarterCosineRamp/quarterCosineRamp.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::quarterCosineRamp
+
+Description
+ Quarter-cosine ramp function starting from 0 and increasing to 1 from \c
+ start over the \c duration and remaining at 1 thereafter.
+
+See also
+ Foam::Function1Types::ramp
+
+SourceFiles
+ quarterCosineRamp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef quarterCosineRamp_H
+#define quarterCosineRamp_H
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class quarterCosineRamp Declaration
+\*---------------------------------------------------------------------------*/
+
+class quarterCosineRamp
+:
+ public ramp
+{
+ // Private Member Functions
+
+ //- Disallow default bitwise assignment
+ void operator=(const quarterCosineRamp&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("quarterCosineRamp");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ quarterCosineRamp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~quarterCosineRamp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.C b/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.C
new file mode 100644
index 0000000000000000000000000000000000000000..d6b73876d1236dfa9e4086d75c5d75b945656d3b
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.C
@@ -0,0 +1,66 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "quarterSineRamp.H"
+#include "mathematicalConstants.H"
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+ makeScalarFunction1(quarterSineRamp);
+}
+}
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quarterSineRamp::quarterSineRamp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ ramp(entryName, dict)
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::quarterSineRamp::~quarterSineRamp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::scalar Foam::Function1Types::quarterSineRamp::value(const scalar t) const
+{
+ return sin(0.5*constant::mathematical::pi*linearRamp(t));
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.H b/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.H
new file mode 100644
index 0000000000000000000000000000000000000000..95ef17d734cb8fd645e49c984f5fa19b15cc7493
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/quarterSineRamp/quarterSineRamp.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::quarterSineRamp
+
+Description
+ Quarter-sine ramp function starting from 0 and increasing to 1 from \c start
+ over the \c duration and remaining at 1 thereafter.
+
+See also
+ Foam::Function1Types::ramp
+
+SourceFiles
+ quarterSineRamp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef quarterSineRamp_H
+#define quarterSineRamp_H
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class quarterSineRamp Declaration
+\*---------------------------------------------------------------------------*/
+
+class quarterSineRamp
+:
+ public ramp
+{
+ // Private Member Functions
+
+ //- Disallow default bitwise assignment
+ void operator=(const quarterSineRamp&);
+
+
+public:
+
+ // Runtime type information
+ TypeName("quarterSineRamp");
+
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ quarterSineRamp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~quarterSineRamp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.C b/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.C
new file mode 100644
index 0000000000000000000000000000000000000000..40645aa1910708f1fdc6e363d793b5f631ae22ee
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.C
@@ -0,0 +1,69 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "ramp.H"
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+void Foam::Function1Types::ramp::read(const dictionary& coeffs)
+{
+ start_ = coeffs.lookupOrDefault<scalar>("start", 0);
+ duration_ = coeffs.lookupType<scalar>("duration");
+}
+
+
+Foam::Function1Types::ramp::ramp
+(
+ const word& entryName,
+ const dictionary& dict
+)
+:
+ Function1<scalar>(entryName)
+{
+ read(dict);
+}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+Foam::Function1Types::ramp::~ramp()
+{}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+void Foam::Function1Types::ramp::writeData(Ostream& os) const
+{
+ Function1<scalar>::writeData(os);
+ os << token::END_STATEMENT << nl;
+ os << indent << word(this->name() + "Coeffs") << nl;
+ os << indent << token::BEGIN_BLOCK << incrIndent << nl;
+ os.writeKeyword("start") << start_ << token::END_STATEMENT << nl;
+ os.writeKeyword("duration") << duration_ << token::END_STATEMENT << nl;
+ os << decrIndent << indent << token::END_BLOCK << endl;
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.H b/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.H
new file mode 100644
index 0000000000000000000000000000000000000000..08a5d4c64e8b54acdbf1de93f8a6e8dfe91f8b22
--- /dev/null
+++ b/src/OpenFOAM/primitives/functions/Function1/ramp/ramp.H
@@ -0,0 +1,150 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Function1Types::ramp
+
+Description
+ Ramp function base class for the set of scalar functions starting from 0 and
+ increasing monotonically to 1 from \c start over the \c duration and
+ remaining at 1 thereafter.
+
+ Usage:
+ \verbatim
+ <entryName> <rampFunction>;
+ <entryName>Coeffs
+ {
+ start 10;
+ duration 20;
+ }
+ \endverbatim
+ or
+ \verbatim
+ <entryName>
+ {
+ type <rampFunction>;
+ start 10;
+ duration 20;
+ }
+ \endverbatim
+
+ Where:
+ \table
+ Property | Description | Required | Default value
+ start | Start time | no | 0
+ duration | Duration | yes |
+ \endtable
+
+See also
+ Foam::Function1
+
+SourceFiles
+ ramp.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef ramp_H
+#define ramp_H
+
+#include "Function1.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace Function1Types
+{
+
+/*---------------------------------------------------------------------------*\
+ Class ramp Declaration
+\*---------------------------------------------------------------------------*/
+
+class ramp
+:
+ public Function1<scalar>
+{
+protected:
+
+ // Protected data
+
+ //- Start-time of the ramp function
+ scalar start_;
+
+ //- Duration of the ramp function
+ scalar duration_;
+
+ //- Simple linear ramp function
+ // which form the basis of many more complex ramp functions
+ inline scalar linearRamp(const scalar t) const
+ {
+ return max(min((t - start_)/duration_, 1), 0);
+ }
+
+
+private:
+
+ // Private Member Functions
+
+ //- Read the coefficients from the given dictionary
+ void read(const dictionary& coeffs);
+
+ //- Disallow default bitwise assignment
+ void operator=(const ramp&);
+
+
+public:
+
+ // Constructors
+
+ //- Construct from entry name and dictionary
+ ramp
+ (
+ const word& entryName,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~ramp();
+
+
+ // Member Functions
+
+ //- Return value for time t
+ scalar value(const scalar t) const = 0;
+
+ //- Write in dictionary format
+ virtual void writeData(Ostream& os) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Function1Types
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/Roots.H b/src/OpenFOAM/primitives/polynomialEqns/Roots.H
new file mode 100644
index 0000000000000000000000000000000000000000..27829eee46b97b22b30c489fc66dc023f2e56108
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/Roots.H
@@ -0,0 +1,131 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::Roots
+
+Description
+ Templated storage for the roots of polynomial equations, plus flags to
+ indicate the nature of the roots.
+
+SourceFiles
+ RootsI.H
+ Roots.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef Roots_H
+#define Roots_H
+
+#include "VectorSpace.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace roots
+{
+
+//- Types of root
+enum type
+{
+ real = 0,
+ complex,
+ posInf,
+ negInf,
+ nan
+};
+
+}
+
+/*---------------------------------------------------------------------------*\
+ Class Roots Declaration
+\*---------------------------------------------------------------------------*/
+
+template<direction N>
+class Roots
+:
+ public VectorSpace<Roots<N>, scalar, N>
+{
+ // Private data
+
+ //- Root types, encoded into a single integer
+ label types_;
+
+public:
+
+ // Constructors
+
+ //- Construct null
+ inline Roots();
+
+ //- Construct with a uniform value
+ inline Roots(const roots::type t, const scalar x);
+
+ //- Construct by concatenation
+ inline Roots
+ (
+ const roots::type t,
+ const scalar x,
+ const Roots<N - 1>& xs
+ );
+
+ //- Construct by concatenation
+ inline Roots
+ (
+ const Roots<N - 1>& xs,
+ const roots::type t,
+ const scalar x
+ );
+
+ //- Construct by concatenation
+ template <direction M>
+ inline Roots(const Roots<M>& xs, const Roots<N - M>& ys);
+
+
+ // Member Functions
+
+ //- Set the type of the i-th root
+ inline void type(const direction i, const roots::type t);
+
+ //- Return the type of the i-th root
+ inline roots::type type(const direction i) const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "RootsI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/RootsI.H b/src/OpenFOAM/primitives/polynomialEqns/RootsI.H
new file mode 100644
index 0000000000000000000000000000000000000000..dd1052f0afdb4297f397a19f63ce3eb07b8820d9
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/RootsI.H
@@ -0,0 +1,136 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+template <Foam::direction N>
+inline Foam::Roots<N>::Roots()
+:
+ types_(0)
+{
+ forAll(*this, i)
+ {
+ type(i, roots::nan);
+ }
+}
+
+
+template <Foam::direction N>
+inline Foam::Roots<N>::Roots(const roots::type t, const scalar x)
+:
+ types_(0)
+{
+ forAll(*this, i)
+ {
+ this->v_[i] = x;
+ type(i, t);
+ }
+}
+
+
+template <Foam::direction N>
+inline Foam::Roots<N>::Roots
+(
+ const roots::type t,
+ const scalar x,
+ const Roots<N - 1>& xs
+)
+:
+ types_(0)
+{
+ this->v_[0] = x;
+ type(0, t);
+ forAll(xs, i)
+ {
+ this->v_[i+1] = xs[i];
+ type(i + 1, xs.type(i));
+ }
+}
+
+
+template <Foam::direction N>
+inline Foam::Roots<N>::Roots
+(
+ const Roots<N - 1>& xs,
+ const roots::type t,
+ const scalar x
+)
+:
+ types_(0)
+{
+ forAll(xs, i)
+ {
+ this->v_[i] = xs[i];
+ type(i, xs.type(i));
+ }
+ this->v_[N-1] = x;
+ type(N - 1, t);
+}
+
+
+template <Foam::direction N>
+template <Foam::direction M>
+inline Foam::Roots<N>::Roots
+(
+ const Roots<M>& xs,
+ const Roots<N - M>& ys
+)
+:
+ types_(0)
+{
+ forAll(xs, i)
+ {
+ this->v_[i] = xs[i];
+ type(i, xs.type(i));
+ }
+ forAll(ys, i)
+ {
+ this->v_[i + M] = ys[i];
+ type(i + M, ys.type(i));
+ }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+template <Foam::direction N>
+inline void Foam::Roots<N>::type
+(
+ const direction i,
+ const roots::type t
+)
+{
+ types_ += (t - type(i)) << 3*i;
+}
+
+
+template <Foam::direction N>
+inline Foam::roots::type Foam::Roots<N>::type(const direction i) const
+{
+ return static_cast<roots::type>((types_ >> 3*i) & 7);
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.C b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.C
new file mode 100644
index 0000000000000000000000000000000000000000..c46b794c38ea16d67c8dd3dbc8f6a697d3567fa5
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.C
@@ -0,0 +1,164 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "linearEqn.H"
+#include "quadraticEqn.H"
+#include "cubicEqn.H"
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::Roots<3> Foam::cubicEqn::roots() const
+{
+ /*
+
+ This function solves a cubic equation of the following form:
+
+ a*x^3 + b*x^2 + c*x + d = 0
+ x^3 + B*x^2 + C*x + D = 0
+
+ The following two substitutions are used:
+
+ x = t - B/3
+ t = w - P/3/w
+
+ This reduces the problem to a quadratic in w^3.
+
+ w^6 + Q*w^3 - P = 0
+
+ Where Q and P are given in the code below.
+
+ The properties of the cubic can be related to the properties of this
+ quadratic in w^3. If it has a repeated root a zero, the cubic has a tripl
+ root. If it has a repeated root not at zero, the cubic has two real roots,
+ one repeated and one not. If it has two complex roots, the cubic has three
+ real roots. If it has two real roots, then the cubic has one real root and
+ two complex roots.
+
+ This is solved for the most numerically accurate value of w^3. See the
+ quadratic function for details on how to pick a value. This single value of
+ w^3 can yield up to three cube roots for w, which relate to the three
+ solutions for x.
+
+ Only a single root, or pair of conjugate roots, is directly evaluated; the
+ one, or ones with the lowest relative numerical error. Root identities are
+ then used to recover the remaining roots, possibly utilising a quadratic
+ and/or linear solution. This seems to be a good way of maintaining the
+ accuracy of roots at very different magnitudes.
+
+ */
+
+ const scalar a = this->a();
+ const scalar b = this->b();
+ const scalar c = this->c();
+ const scalar d = this->d();
+
+ if (a == 0)
+ {
+ return Roots<3>(quadraticEqn(b, c, d).roots(), roots::nan, 0);
+ }
+
+ // This is assumed not to over- or under-flow. If it does, all bets are off.
+ const scalar p = c*a - b*b/3;
+ const scalar q = b*b*b*(2.0/27.0) - b*c*a/3 + d*a*a;
+ const scalar disc = p*p*p/27 + q*q/4;
+
+ // How many roots of what types are available?
+ const bool oneReal = disc == 0 && p == 0;
+ const bool twoReal = disc == 0 && p != 0;
+ const bool threeReal = disc < 0;
+ //const bool oneRealTwoComplex = disc > 0;
+
+ static const scalar sqrt3 = sqrt(3.0);
+
+ scalar x;
+
+ if (oneReal)
+ {
+ const Roots<1> r = linearEqn(- a, b/3).roots();
+ return Roots<3>(r.type(0), r[0]);
+ }
+ else if (twoReal)
+ {
+ if (q*b > 0)
+ {
+ x = - 2*cbrt(q/2) - b/3;
+ }
+ else
+ {
+ x = cbrt(q/2) - b/3;
+ const Roots<1> r = linearEqn(- a, x).roots();
+ return Roots<3>(Roots<2>(r, r), linearEqn(x*x, a*d).roots());
+ }
+ }
+ else if (threeReal)
+ {
+ const scalar wCbRe = - q/2, wCbIm = sqrt(- disc);
+ const scalar wAbs = cbrt(hypot(wCbRe, wCbIm));
+ const scalar wArg = atan2(wCbIm, wCbRe)/3;
+ const scalar wRe = wAbs*cos(wArg), wIm = wAbs*sin(wArg);
+ if (b > 0)
+ {
+ x = - wRe - mag(wIm)*sqrt3 - b/3;
+ }
+ else
+ {
+ x = 2*wRe - b/3;
+ }
+ }
+ else // if (oneRealTwoComplex)
+ {
+ const scalar wCb = - q/2 - sign(q)*sqrt(disc);
+ const scalar w = cbrt(wCb);
+ const scalar t = w - p/(3*w);
+ if (p + t*b < 0)
+ {
+ x = t - b/3;
+ }
+ else
+ {
+ const scalar xRe = - t/2 - b/3, xIm = sqrt3/2*(w + p/3/w);
+ x = - a*a*d/(xRe*xRe + xIm*xIm);
+
+ // This form of solving for the remaining roots seems more stable
+ // for this case. This has been determined by trial and error.
+ return
+ Roots<3>
+ (
+ linearEqn(- a, x).roots(),
+ quadraticEqn(a*x, x*x + b*x, - a*d).roots()
+ );
+ }
+ }
+
+ return
+ Roots<3>
+ (
+ linearEqn(- a, x).roots(),
+ quadraticEqn(- x*x, c*x + a*d, d*x).roots()
+ );
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.H b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..db923761452ff0235937a111af8b366b171fbc07
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqn.H
@@ -0,0 +1,115 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::cubicEqn
+
+Description
+ Cubic equation of the form a*x^3 + b*x^2 + c*x + d = 0
+
+SourceFiles
+ cubicEqnI.H
+ cubicEqn.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef cubicEqn_H
+#define cubicEqn_H
+
+#include "Roots.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+ Class cubicEqn Declaration
+\*---------------------------------------------------------------------------*/
+
+class cubicEqn
+:
+ public VectorSpace<cubicEqn, scalar, 4>
+{
+public:
+
+ //- Component labeling enumeration
+ enum components { A, B, C, D };
+
+
+ // Constructors
+
+ //- Construct null
+ inline cubicEqn();
+
+ //- Construct initialized to zero
+ inline cubicEqn(const Foam::zero);
+
+ //- Construct from components
+ inline cubicEqn
+ (
+ const scalar a,
+ const scalar b,
+ const scalar c,
+ const scalar d
+ );
+
+
+ // Member Functions
+
+ // Access
+
+ inline scalar a() const;
+ inline scalar b() const;
+ inline scalar c() const;
+ inline scalar d() const;
+
+ inline scalar& a();
+ inline scalar& b();
+ inline scalar& c();
+ inline scalar& d();
+
+ //- Evaluate at x
+ inline scalar value(const scalar x) const;
+
+ //- Estimate the error of evaluation at x
+ inline scalar error(const scalar x) const;
+
+ //- Get the roots
+ Roots<3> roots() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "cubicEqnI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqnI.H b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqnI.H
new file mode 100644
index 0000000000000000000000000000000000000000..eb6a3283e45156413c9251bb6ac232f95e4766ff
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/cubicEqn/cubicEqnI.H
@@ -0,0 +1,115 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+inline Foam::cubicEqn::cubicEqn()
+{}
+
+
+inline Foam::cubicEqn::cubicEqn(const Foam::zero)
+:
+ VectorSpace<cubicEqn, scalar, 4>(Foam::zero())
+{}
+
+
+inline Foam::cubicEqn::cubicEqn
+(
+ const scalar a,
+ const scalar b,
+ const scalar c,
+ const scalar d
+)
+{
+ this->v_[A] = a;
+ this->v_[B] = b;
+ this->v_[C] = c;
+ this->v_[D] = d;
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+inline Foam::scalar Foam::cubicEqn::a() const
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar Foam::cubicEqn::b() const
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar Foam::cubicEqn::c() const
+{
+ return this->v_[C];
+}
+
+
+inline Foam::scalar Foam::cubicEqn::d() const
+{
+ return this->v_[D];
+}
+
+
+inline Foam::scalar& Foam::cubicEqn::a()
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar& Foam::cubicEqn::b()
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar& Foam::cubicEqn::c()
+{
+ return this->v_[C];
+}
+
+
+inline Foam::scalar& Foam::cubicEqn::d()
+{
+ return this->v_[D];
+}
+
+
+inline Foam::scalar Foam::cubicEqn::value(const scalar x) const
+{
+ return x*(x*(x*a() + b()) + c()) + d();
+}
+
+
+inline Foam::scalar Foam::cubicEqn::error(const scalar x) const
+{
+ return mag(SMALL*x*(x*(x*3*a() + 2*b()) + c()));
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqn.H b/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..debc52cc01ddb7875d6ca9e07bf93154d8a05d84
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqn.H
@@ -0,0 +1,104 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::linearEqn
+
+Description
+ Linear equation of the form a*x + b = 0
+
+SourceFiles
+ linearEqnI.H
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef linearEqn_H
+#define linearEqn_H
+
+#include "Roots.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+ Class linearEqn Declaration
+\*---------------------------------------------------------------------------*/
+
+class linearEqn
+:
+ public VectorSpace<linearEqn, scalar, 2>
+{
+public:
+
+ //- Component labeling enumeration
+ enum components { A, B };
+
+
+ // Constructors
+
+ //- Construct null
+ inline linearEqn();
+
+ //- Construct initialized to zero
+ inline linearEqn(const Foam::zero);
+
+ //- Construct from components
+ inline linearEqn(const scalar a, const scalar b);
+
+
+ // Member Functions
+
+ // Access
+
+ inline scalar a() const;
+ inline scalar b() const;
+
+ inline scalar& a();
+ inline scalar& b();
+
+ //- Evaluate at x
+ inline scalar value(const scalar x) const;
+
+ //- Estimate the error of evaluation at x
+ inline scalar error(const scalar x) const;
+
+ //- Get the roots
+ inline Roots<1> roots() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "linearEqnI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqnI.H b/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqnI.H
new file mode 100644
index 0000000000000000000000000000000000000000..e86ccbdd0a6d9105504a3552eea7e40c97a9f493
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/linearEqn/linearEqnI.H
@@ -0,0 +1,111 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+inline Foam::linearEqn::linearEqn()
+{}
+
+
+inline Foam::linearEqn::linearEqn(const Foam::zero)
+:
+ VectorSpace<linearEqn, scalar, 2>(Foam::zero())
+{}
+
+
+inline Foam::linearEqn::linearEqn(const scalar a, const scalar b)
+{
+ this->v_[A] = a;
+ this->v_[B] = b;
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+inline Foam::scalar Foam::linearEqn::a() const
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar Foam::linearEqn::b() const
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar& Foam::linearEqn::a()
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar& Foam::linearEqn::b()
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar Foam::linearEqn::value(const scalar x) const
+{
+ return x*a() + b();
+}
+
+
+inline Foam::scalar Foam::linearEqn::error(const scalar x) const
+{
+ return mag(SMALL*x*a());
+}
+
+
+inline Foam::Roots<1> Foam::linearEqn::roots() const
+{
+ /*
+
+ This function solves a linear equation of the following form:
+
+ a*x + b = 0
+ x + B = 0
+
+ */
+
+ const scalar a = this->a();
+ const scalar b = this->b();
+
+ if (a == 0)
+ {
+ return Roots<1>(roots::nan, 0);
+ }
+
+ if (mag(b/VGREAT) >= mag(a))
+ {
+ return Roots<1>(sign(a) == sign(b) ? roots::negInf : roots::posInf, 0);
+ }
+
+ return Roots<1>(roots::real, - b/a);
+}
+
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.C b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.C
new file mode 100644
index 0000000000000000000000000000000000000000..d84c2928c25b133d4712829768c11439cf8179a5
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.C
@@ -0,0 +1,88 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "linearEqn.H"
+#include "quadraticEqn.H"
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+Foam::Roots<2> Foam::quadraticEqn::roots() const
+{
+ /*
+
+ This function solves a quadraticEqn equation of the following form:
+
+ a*x^2 + b*x + c = 0
+ x^2 + B*x + C = 0
+
+ The quadraticEqn formula is as follows:
+
+ x = - B/2 +- sqrt(B*B - 4*C)/2
+
+ If the sqrt generates a complex number, this provides the result. If not
+ then the real root with the smallest floating point error is calculated.
+
+ x0 = - B/2 - sign(B)*sqrt(B*B - 4*C)/2
+
+ The other root is the obtained using an identity.
+
+ x1 = C/x0
+
+ */
+
+ const scalar a = this->a();
+ const scalar b = this->b();
+ const scalar c = this->c();
+
+ if (a == 0)
+ {
+ return Roots<2>(linearEqn(b, c).roots(), roots::nan, 0);
+ }
+
+ // This is assumed not to over- or under-flow. If it does, all bets are off.
+ const scalar disc = b*b/4 - a*c;
+
+ // How many roots of what types are available?
+ const bool oneReal = disc == 0;
+ const bool twoReal = disc > 0;
+ //const bool twoComplex = disc < 0;
+
+ if (oneReal)
+ {
+ const Roots<1> r = linearEqn(- a, b/2).roots();
+ return Roots<2>(r, r);
+ }
+ else if (twoReal)
+ {
+ const scalar x = - b/2 - sign(b)*sqrt(disc);
+ return Roots<2>(linearEqn(- a, x).roots(), linearEqn(- x, c).roots());
+ }
+ else // if (twoComplex)
+ {
+ return Roots<2>(roots::complex, 0);
+ }
+}
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.H b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.H
new file mode 100644
index 0000000000000000000000000000000000000000..1327dc15c943b8acb0429a2658d69bbe445a8a22
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqn.H
@@ -0,0 +1,107 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::quadraticEqn
+
+Description
+ Quadratic equation of the form a*x^2 + b*x + c = 0
+
+SourceFiles
+ quadraticEqnI.H
+ quadraticEqn.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef quadraticEqn_H
+#define quadraticEqn_H
+
+#include "Roots.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+
+/*---------------------------------------------------------------------------*\
+ Class quadraticEqn Declaration
+\*---------------------------------------------------------------------------*/
+
+class quadraticEqn
+:
+ public VectorSpace<quadraticEqn, scalar, 3>
+{
+public:
+
+ //- Component labeling enumeration
+ enum components { A, B, C };
+
+
+ // Constructors
+
+ //- Construct null
+ inline quadraticEqn();
+
+ //- Construct initialized to zero
+ inline quadraticEqn(const Foam::zero);
+
+ //- Construct from components
+ inline quadraticEqn(const scalar a, const scalar b, const scalar c);
+
+
+ // Member Functions
+
+ // Access
+
+ inline scalar a() const;
+ inline scalar b() const;
+ inline scalar c() const;
+
+ inline scalar& a();
+ inline scalar& b();
+ inline scalar& c();
+
+ //- Evaluate at x
+ inline scalar value(const scalar x) const;
+
+ //- Estimate the error of evaluation at x
+ inline scalar error(const scalar x) const;
+
+ //- Get the roots
+ Roots<2> roots() const;
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#include "quadraticEqnI.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqnI.H b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqnI.H
new file mode 100644
index 0000000000000000000000000000000000000000..4b4aacae614a57de75db138ed46ead5b1fb23f4e
--- /dev/null
+++ b/src/OpenFOAM/primitives/polynomialEqns/quadraticEqn/quadraticEqnI.H
@@ -0,0 +1,101 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+inline Foam::quadraticEqn::quadraticEqn()
+{}
+
+
+inline Foam::quadraticEqn::quadraticEqn(const Foam::zero)
+:
+ VectorSpace<quadraticEqn, scalar, 3>(Foam::zero())
+{}
+
+
+inline Foam::quadraticEqn::quadraticEqn
+(
+ const scalar a,
+ const scalar b,
+ const scalar c
+)
+{
+ this->v_[A] = a;
+ this->v_[B] = b;
+ this->v_[C] = c;
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
+
+inline Foam::scalar Foam::quadraticEqn::a() const
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar Foam::quadraticEqn::b() const
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar Foam::quadraticEqn::c() const
+{
+ return this->v_[C];
+}
+
+
+inline Foam::scalar& Foam::quadraticEqn::a()
+{
+ return this->v_[A];
+}
+
+
+inline Foam::scalar& Foam::quadraticEqn::b()
+{
+ return this->v_[B];
+}
+
+
+inline Foam::scalar& Foam::quadraticEqn::c()
+{
+ return this->v_[C];
+}
+
+
+inline Foam::scalar Foam::quadraticEqn::value(const scalar x) const
+{
+ return x*(x*a() + b()) + c();
+}
+
+
+inline Foam::scalar Foam::quadraticEqn::error(const scalar x) const
+{
+ return mag(SMALL*x*(x*2*a() + b()));
+}
+
+
+// ************************************************************************* //
diff --git a/src/TurbulenceModels/turbulenceModels/eddyViscosity/eddyViscosity.H b/src/TurbulenceModels/turbulenceModels/eddyViscosity/eddyViscosity.H
index c214b9930b9c8c5caafaf064a27cfe107cc369cf..3d3b2c96d846972deac42b09f9ea1b26442bd514 100644
--- a/src/TurbulenceModels/turbulenceModels/eddyViscosity/eddyViscosity.H
+++ b/src/TurbulenceModels/turbulenceModels/eddyViscosity/eddyViscosity.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2013-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2013-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -102,13 +102,6 @@ public:
//- Re-read model coefficients if they have changed
virtual bool read() = 0;
- //- Return non-const access to the turbulence viscosity
- // to allow modification by means other than derivation
- volScalarField& evNut()
- {
- return nut_;
- }
-
//- Return the turbulence viscosity
virtual tmp<volScalarField> nut() const
{
diff --git a/src/combustionModels/EDC/EDC.C b/src/combustionModels/EDC/EDC.C
new file mode 100644
index 0000000000000000000000000000000000000000..64d822ee5225657f9c63c05fd4c61a5648143e99
--- /dev/null
+++ b/src/combustionModels/EDC/EDC.C
@@ -0,0 +1,248 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "EDC.H"
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+template<class Type>
+Foam::combustionModels::EDC<Type>::EDC
+(
+ const word& modelType,
+ const fvMesh& mesh,
+ const word& combustionProperties,
+ const word& phaseName
+)
+:
+ laminar<Type>(modelType, mesh, combustionProperties, phaseName),
+ version_
+ (
+ EDCversionNames
+ [
+ this->coeffs().lookupOrDefault
+ (
+ "version",
+ word(EDCversionNames[EDCdefaultVersion])
+ )
+ ]
+ ),
+ C1_(this->coeffs().lookupOrDefault("C1", 0.05774)),
+ C2_(this->coeffs().lookupOrDefault("C2", 0.5)),
+ Cgamma_(this->coeffs().lookupOrDefault("Cgamma", 2.1377)),
+ Ctau_(this->coeffs().lookupOrDefault("Ctau", 0.4083)),
+ exp1_(this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)])),
+ exp2_(this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)])),
+ kappa_
+ (
+ IOobject
+ (
+ IOobject::groupName(typeName + ":kappa", phaseName),
+ mesh.time().timeName(),
+ mesh,
+ IOobject::NO_READ,
+ IOobject::AUTO_WRITE
+ ),
+ mesh,
+ dimensionedScalar("kappa", dimless, 0)
+ )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+template<class Type>
+Foam::combustionModels::EDC<Type>::~EDC()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+template<class Type>
+void Foam::combustionModels::EDC<Type>::correct()
+{
+ if (this->active())
+ {
+ tmp<volScalarField> tepsilon(this->turbulence().epsilon());
+ const volScalarField& epsilon = tepsilon();
+
+ tmp<volScalarField> tmu(this->turbulence().mu());
+ const volScalarField& mu = tmu();
+
+ tmp<volScalarField> tk(this->turbulence().k());
+ const volScalarField& k = tk();
+
+ tmp<volScalarField> trho(this->rho());
+ const volScalarField& rho = trho();
+
+ scalarField tauStar(epsilon.size(), 0);
+
+ if (version_ == EDCversions::v2016)
+ {
+ tmp<volScalarField> ttc(this->chemistryPtr_->tc());
+ const volScalarField& tc = ttc();
+
+ forAll(tauStar, i)
+ {
+ const scalar nu = mu[i]/(rho[i] + SMALL);
+
+ const scalar Da =
+ max(min(sqrt(nu/(epsilon[i] + SMALL))/tc[i], 10), 1e-10);
+
+ const scalar ReT = sqr(k[i])/(nu*epsilon[i] + SMALL);
+ const scalar CtauI = min(C1_/(Da*sqrt(ReT + 1)), 2.1377);
+
+ const scalar CgammaI =
+ max(min(C2_*sqrt(Da*(ReT + 1)), 5), 0.4082);
+
+ const scalar gammaL =
+ CgammaI*pow025(nu*epsilon[i]/(sqr(k[i]) + SMALL));
+
+ tauStar[i] = CtauI*sqrt(nu/(epsilon[i] + SMALL));
+
+ if (gammaL >= 1)
+ {
+ kappa_[i] = 1;
+ }
+ else
+ {
+ kappa_[i] =
+ max
+ (
+ min
+ (
+ pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
+ 1
+ ),
+ 0
+ );
+ }
+ }
+ }
+ else
+ {
+ forAll(tauStar, i)
+ {
+ const scalar nu = mu[i]/(rho[i] + SMALL);
+ const scalar gammaL =
+ Cgamma_*pow025(nu*epsilon[i]/(sqr(k[i]) + SMALL));
+
+ tauStar[i] = Ctau_*sqrt(nu/(epsilon[i] + SMALL));
+ if (gammaL >= 1)
+ {
+ kappa_[i] = 1;
+ }
+ else
+ {
+ kappa_[i] =
+ max
+ (
+ min
+ (
+ pow(gammaL, exp1_)/(1 - pow(gammaL, exp2_)),
+ 1
+ ),
+ 0
+ );
+ }
+ }
+ }
+
+ this->chemistryPtr_->solve(tauStar);
+ }
+}
+
+
+template<class Type>
+Foam::tmp<Foam::fvScalarMatrix>
+Foam::combustionModels::EDC<Type>::R(volScalarField& Y) const
+{
+ return kappa_*laminar<Type>::R(Y);
+}
+
+
+template<class Type>
+Foam::tmp<Foam::volScalarField>
+Foam::combustionModels::EDC<Type>::Qdot() const
+{
+ tmp<volScalarField> tQdot
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ IOobject::groupName(typeName + ":Qdot", this->phaseName_),
+ this->mesh().time().timeName(),
+ this->mesh(),
+ IOobject::NO_READ,
+ IOobject::NO_WRITE,
+ false
+ ),
+ this->mesh(),
+ dimensionedScalar("Qdot", dimEnergy/dimVolume/dimTime, 0)
+ )
+ );
+
+ if (this->active())
+ {
+ tQdot.ref() = kappa_*this->chemistryPtr_->Qdot();
+ }
+
+ return tQdot;
+}
+
+
+template<class Type>
+bool Foam::combustionModels::EDC<Type>::read()
+{
+ if (Type::read())
+ {
+ version_ =
+ (
+ EDCversionNames
+ [
+ this->coeffs().lookupOrDefault
+ (
+ "version",
+ word(EDCversionNames[EDCdefaultVersion])
+ )
+ ]
+ );
+ C1_ = this->coeffs().lookupOrDefault("C1", 0.05774);
+ C2_ = this->coeffs().lookupOrDefault("C2", 0.5);
+ Cgamma_ = this->coeffs().lookupOrDefault("Cgamma", 2.1377);
+ Ctau_ = this->coeffs().lookupOrDefault("Ctau", 0.4083);
+ exp1_ = this->coeffs().lookupOrDefault("exp1", EDCexp1[int(version_)]);
+ exp2_ = this->coeffs().lookupOrDefault("exp2", EDCexp2[int(version_)]);
+
+ return true;
+ }
+ else
+ {
+ return false;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/src/combustionModels/EDC/EDC.H b/src/combustionModels/EDC/EDC.H
new file mode 100644
index 0000000000000000000000000000000000000000..d9ed191f9998793afa82df37b77feb62cc65ee6c
--- /dev/null
+++ b/src/combustionModels/EDC/EDC.H
@@ -0,0 +1,214 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::combustionModels::EDC
+
+Description
+ Eddy Dissipation Concept (EDC) turbulent combustion model.
+
+ This model considers that the reaction occurs in the regions of the flow
+ where the dissipation of turbulence kinetic energy takes place (fine
+ structures). The mass fraction of the fine structures and the mean residence
+ time are provided by an energy cascade model.
+
+ There are many versions and developments of the EDC model, 4 of which are
+ currently supported in this implementation: v1981, v1996, v2005 and
+ v2016. The model variant is selected using the optional \c version entry in
+ the \c EDCCoeffs dictionary, \eg
+
+ \verbatim
+ EDCCoeffs
+ {
+ version v2016;
+ }
+ \endverbatim
+
+ The default version is \c v2015 if the \c version entry is not specified.
+
+ Model versions and references:
+ \verbatim
+ Version v2005:
+
+ Cgamma = 2.1377
+ Ctau = 0.4083
+ kappa = gammaL^exp1 / (1 - gammaL^exp2),
+
+ where exp1 = 2, and exp2 = 2.
+
+ Magnussen, B. F. (2005, June).
+ The Eddy Dissipation Concept -
+ A Bridge Between Science and Technology.
+ In ECCOMAS thematic conference on computational combustion
+ (pp. 21-24).
+
+ Version v1981:
+
+ Changes coefficients exp1 = 3 and exp2 = 3
+
+ Magnussen, B. (1981, January).
+ On the structure of turbulence and a generalized
+ eddy dissipation concept for chemical reaction in turbulent flow.
+ In 19th Aerospace Sciences Meeting (p. 42).
+
+ Version v1996:
+
+ Changes coefficients exp1 = 2 and exp2 = 3
+
+ Gran, I. R., & Magnussen, B. F. (1996).
+ A numerical study of a bluff-body stabilized diffusion flame.
+ Part 2. Influence of combustion modeling and finite-rate chemistry.
+ Combustion Science and Technology, 119(1-6), 191-217.
+
+ Version v2016:
+
+ Use local constants computed from the turbulent Da and Re numbers.
+
+ Parente, A., Malik, M. R., Contino, F., Cuoci, A., & Dally, B. B.
+ (2016).
+ Extension of the Eddy Dissipation Concept for
+ turbulence/chemistry interactions to MILD combustion.
+ Fuel, 163, 98-111.
+ \endverbatim
+
+SourceFiles
+ EDC.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef EDC_H
+#define EDC_H
+
+#include "../laminar/laminar.H"
+#include "NamedEnum.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace combustionModels
+{
+
+//- EDC model versions
+enum class EDCversions
+{
+ v1981,
+ v1996,
+ v2005,
+ v2016
+};
+
+extern const NamedEnum<EDCversions, 4> EDCversionNames;
+extern const EDCversions EDCdefaultVersion;
+
+const scalar EDCexp1[] = {3, 2, 2, 2};
+const scalar EDCexp2[] = {3, 3, 2, 2};
+
+/*---------------------------------------------------------------------------*\
+ Class EDC Declaration
+\*---------------------------------------------------------------------------*/
+
+template<class Type>
+class EDC
+:
+ public laminar<Type>
+{
+ // Private data
+
+ //- The selected model version
+ EDCversions version_;
+
+ scalar C1_;
+ scalar C2_;
+ scalar Cgamma_;
+ scalar Ctau_;
+ scalar exp1_;
+ scalar exp2_;
+
+ //- Mixing parameter
+ volScalarField kappa_;
+
+
+ // Private Member Functions
+
+ //- Disallow copy construct
+ EDC(const EDC&);
+
+ //- Disallow default bitwise assignment
+ void operator=(const EDC&);
+
+
+public:
+
+ //- Runtime type information
+ TypeName("EDC");
+
+
+ // Constructors
+
+ //- Construct from components
+ EDC
+ (
+ const word& modelType,
+ const fvMesh& mesh,
+ const word& combustionProperties,
+ const word& phaseName
+ );
+
+
+ //- Destructor
+ virtual ~EDC();
+
+
+ // Member Functions
+
+ //- Correct combustion rate
+ virtual void correct();
+
+ //- Fuel consumption rate matrix.
+ virtual tmp<fvScalarMatrix> R(volScalarField& Y) const;
+
+ //- Heat release rate [kg/m/s3]
+ virtual tmp<volScalarField> Qdot() const;
+
+ //- Update properties from given dictionary
+ virtual bool read();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace combustionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#ifdef NoRepository
+ #include "EDC.C"
+#endif
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/combustionModels/EDC/EDCs.C b/src/combustionModels/EDC/EDCs.C
new file mode 100644
index 0000000000000000000000000000000000000000..280d6c3db31cc29e31456c80127079b57d2e36d3
--- /dev/null
+++ b/src/combustionModels/EDC/EDCs.C
@@ -0,0 +1,61 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "makeCombustionTypes.H"
+
+#include "psiChemistryCombustion.H"
+#include "rhoChemistryCombustion.H"
+#include "EDC.H"
+
+// * * * * * * * * * * * * * Static Member Data * * * * * * * * * * * * * * //
+
+template<>
+const char* Foam::NamedEnum
+<
+ Foam::combustionModels::EDCversions,
+ 4
+>::names[] =
+{
+ "v1981",
+ "v1996",
+ "v2005",
+ "v2016"
+};
+
+const Foam::NamedEnum<Foam::combustionModels::EDCversions, 4>
+ Foam::combustionModels::EDCversionNames;
+
+const Foam::combustionModels::EDCversions
+Foam::combustionModels::EDCdefaultVersion
+(
+ Foam::combustionModels::EDCversions::v2005
+);
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+makeCombustionTypes(EDC, psiChemistryCombustion, psiCombustionModel);
+makeCombustionTypes(EDC, rhoChemistryCombustion, rhoCombustionModel);
+
+// ************************************************************************* //
diff --git a/src/combustionModels/Make/files b/src/combustionModels/Make/files
index 760bb324a48be126eb017c706ccd390f9083a2ee..39ffebeb540bd594c91449ff85096424732be27e 100644
--- a/src/combustionModels/Make/files
+++ b/src/combustionModels/Make/files
@@ -14,6 +14,7 @@ diffusion/diffusions.C
infinitelyFastChemistry/infinitelyFastChemistrys.C
PaSR/PaSRs.C
+EDC/EDCs.C
eddyDissipationDiffusionModel/eddyDissipationDiffusionModels.C
diff --git a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
index 2387a29ef6f4cf418f19ba84019d6a628ddc29da..9933c780d4863c06546095569a76afe88003ff66 100644
--- a/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
+++ b/src/dynamicMesh/polyTopoChange/polyTopoChange/edgeCollapser.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
index c9f9b06457d0ec9ea7beb46992293066be03fd9d..aa0937162be95d3bc9758ddc3a33e6ba9b3b1450 100644
--- a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
+++ b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
@@ -27,6 +27,7 @@ License
#include "surfaceInterpolate.H"
#include "fvcDiv.H"
#include "fvMatrices.H"
+#include "Constant.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -200,7 +201,7 @@ scalar CrankNicolsonDdtScheme<Type>::coef_
{
if (mesh().time().timeIndex() > ddt0.startTimeIndex())
{
- return 1 + ocCoeff_;
+ return 1 + ocCoeff();
}
else
{
@@ -218,7 +219,7 @@ scalar CrankNicolsonDdtScheme<Type>::coef0_
{
if (mesh().time().timeIndex() > ddt0.startTimeIndex() + 1)
{
- return 1 + ocCoeff_;
+ return 1 + ocCoeff();
}
else
{
@@ -256,9 +257,9 @@ tmp<GeoField> CrankNicolsonDdtScheme<Type>::offCentre_
const GeoField& ddt0
) const
{
- if (ocCoeff_ < 1)
+ if (ocCoeff() < 1)
{
- return ocCoeff_*ddt0;
+ return ocCoeff()*ddt0;
}
else
{
@@ -277,7 +278,70 @@ const FieldField<fvPatchField, Type>& ff
}
-// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+template<class Type>
+CrankNicolsonDdtScheme<Type>::CrankNicolsonDdtScheme(const fvMesh& mesh)
+:
+ ddtScheme<Type>(mesh),
+ ocCoeff_(new Function1Types::Constant<scalar>("ocCoeff", 1))
+{
+ // Ensure the old-old-time cell volumes are available
+ // for moving meshes
+ if (mesh.moving())
+ {
+ mesh.V00();
+ }
+}
+
+
+template<class Type>
+CrankNicolsonDdtScheme<Type>::CrankNicolsonDdtScheme
+(
+ const fvMesh& mesh,
+ Istream& is
+)
+:
+ ddtScheme<Type>(mesh, is)
+{
+ token firstToken(is);
+
+ if (firstToken.isNumber())
+ {
+ const scalar ocCoeff = firstToken.scalarToken();
+ if (ocCoeff < 0 || ocCoeff > 1)
+ {
+ FatalIOErrorInFunction
+ (
+ is
+ ) << "Off-centreing coefficient = " << ocCoeff
+ << " should be >= 0 and <= 1"
+ << exit(FatalIOError);
+ }
+
+ ocCoeff_ = new Function1Types::Constant<scalar>
+ (
+ "ocCoeff",
+ ocCoeff
+ );
+ }
+ else
+ {
+ is.putBack(firstToken);
+ dictionary dict(is);
+ ocCoeff_ = Function1<scalar>::New("ocCoeff", dict);
+ }
+
+ // Ensure the old-old-time cell volumes are available
+ // for moving meshes
+ if (mesh.moving())
+ {
+ mesh.V00();
+ }
+}
+
+
+// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
template<class Type>
tmp<GeometricField<Type, fvPatchField, volMesh>>
diff --git a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.H b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.H
index 400ac0eb7848838b383a2c1a661714895cfd61c0..331d2c5bbc110bbb57326b59967a9e801e4a08b0 100644
--- a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.H
+++ b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.H
@@ -35,13 +35,28 @@ Description
geometries and it is necessary to "off-centre" the scheme to stabilize it
while retaining greater temporal accuracy than the first-order
Euler-implicit scheme. Off-centering is specified via the mandatory
- coefficient in the range [0,1] following the scheme name e.g.
+ coefficient \c ocCoeff in the range [0,1] following the scheme name e.g.
\verbatim
ddtSchemes
{
default CrankNicolson 0.9;
}
\endverbatim
+ or with an optional "ramp" function to transition from the Euler scheme to
+ Crank-Nicolson over a initial period to avoid start-up problems, e.g.
+ \verbatim
+ ddtSchemes
+ {
+ default CrankNicolson
+ ocCoeff
+ {
+ type scale;
+ scale linearRamp;
+ duration 0.01;
+ value 0.9;
+ };
+ }
+ \endverbatim
With a coefficient of 1 the scheme is fully centred and second-order,
with a coefficient of 0 the scheme is equivalent to Euler-implicit.
A coefficient of 0.9 has been found to be suitable for a range of cases for
@@ -79,6 +94,7 @@ SourceFiles
#define CrankNicolsonDdtScheme_H
#include "ddtScheme.H"
+#include "Function1.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -140,8 +156,9 @@ class CrankNicolsonDdtScheme
};
- //- Off-centering coefficient, 1 -> CN, less than one blends with EI
- scalar ocCoeff_;
+ //- Off-centering coefficient function
+ // 1 -> CN, less than one blends with EI
+ autoPtr<Function1<scalar>> ocCoeff_;
// Private Member Functions
@@ -197,42 +214,10 @@ public:
// Constructors
//- Construct from mesh
- CrankNicolsonDdtScheme(const fvMesh& mesh)
- :
- ddtScheme<Type>(mesh),
- ocCoeff_(1.0)
- {
- // Ensure the old-old-time cell volumes are available
- // for moving meshes
- if (mesh.moving())
- {
- mesh.V00();
- }
- }
+ CrankNicolsonDdtScheme(const fvMesh& mesh);
//- Construct from mesh and Istream
- CrankNicolsonDdtScheme(const fvMesh& mesh, Istream& is)
- :
- ddtScheme<Type>(mesh, is),
- ocCoeff_(readScalar(is))
- {
- if (ocCoeff_ < 0 || ocCoeff_ > 1)
- {
- FatalIOErrorInFunction
- (
- is
- ) << "Off-centreing coefficient = " << ocCoeff_
- << " should be >= 0 and <= 1"
- << exit(FatalIOError);
- }
-
- // Ensure the old-old-time cell volumes are available
- // for moving meshes
- if (mesh.moving())
- {
- mesh.V00();
- }
- }
+ CrankNicolsonDdtScheme(const fvMesh& mesh, Istream& is);
// Member Functions
@@ -243,10 +228,10 @@ public:
return fv::ddtScheme<Type>::mesh();
}
- //- Return the off-centreing coefficient
+ //- Return the current off-centreing coefficient
scalar ocCoeff() const
{
- return ocCoeff_;
+ return ocCoeff_->value(mesh().time().value());
}
tmp<GeometricField<Type, fvPatchField, volMesh>> fvcDdt
diff --git a/src/functionObjects/field/fieldAverage/fieldAverage.C b/src/functionObjects/field/fieldAverage/fieldAverage.C
index d67c8adda48f6a7dffb3ccd622c4d9d4fe8df93b..be75c66f09be20e5587d34cac4acf5708f65369c 100644
--- a/src/functionObjects/field/fieldAverage/fieldAverage.C
+++ b/src/functionObjects/field/fieldAverage/fieldAverage.C
@@ -76,6 +76,17 @@ void Foam::functionObjects::fieldAverage::initialize()
{
totalTime_.setSize(faItems_.size(), obr_.time().deltaTValue());
}
+ else
+ {
+ // Check if totalTime_ has been set otherwise initialize
+ forAll(totalTime_, fieldi)
+ {
+ if (totalTime_[fieldi] < 0)
+ {
+ totalTime_[fieldi] = obr_.time().deltaTValue();
+ }
+ }
+ }
resetFields();
@@ -224,8 +235,10 @@ void Foam::functionObjects::fieldAverage::readAveragingProperties()
totalIter_.clear();
totalIter_.setSize(faItems_.size(), 1);
+ // Initialize totalTime with negative values
+ // to indicate that it has not been set
totalTime_.clear();
- totalTime_.setSize(faItems_.size(), obr().time().deltaTValue());
+ totalTime_.setSize(faItems_.size(), -1);
if (restartOnRestart_ || restartOnOutput_)
{
diff --git a/src/functionObjects/utilities/setTimeStep/setTimeStepFunctionObject.H b/src/functionObjects/utilities/setTimeStep/setTimeStepFunctionObject.H
index 149023c90c33e4443ff788fc5ce43cc60672cb55..70925dc0a046abd07bc161dd89f4718ce2985237 100644
--- a/src/functionObjects/utilities/setTimeStep/setTimeStepFunctionObject.H
+++ b/src/functionObjects/utilities/setTimeStep/setTimeStepFunctionObject.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2013-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2013-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -28,11 +28,13 @@ Group
grpUtilitiesFunctionObjects
Description
- This function object overrides the calculation time step. Can only be used
- with solvers with adjustTimeStep control (e.g. pimpleFoam). It makes no
- attempt to co-operate with other time step 'controllers', e.g. maxCo, other
- functionObjects. Supports 'enabled' flag but none of the other options
- 'timeStart', 'timeEnd', 'writeControl' etc.
+ This function object overrides the calculation time step.
+
+ Can only be used with solvers with adjustTimeStep control (e.g.
+ pimpleFoam). It makes no attempt to co-operate with other time step
+ 'controllers', e.g. maxCo, other functionObjects. Supports 'enabled'
+ flag but none of the other options 'timeStart', 'timeEnd', 'writeControl'
+ etc.
Usage
Example of function object specification to manipulate the time step:
diff --git a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
index c4c4ddda835d0cc58aa778c00dd97fa602b98624..fa213c67d3c483afadd728b42deb633726008ac6 100644
--- a/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
+++ b/src/lagrangian/intermediate/parcels/Templates/KinematicParcel/KinematicParcel.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -408,6 +408,11 @@ bool Foam::KinematicParcel<ParcelType>::hitPatch
// All interactions done
return true;
}
+ else if (pp.coupled())
+ {
+ // Don't apply the patchInteraction models to coupled boundaries
+ return false;
+ }
else
{
// Invoke patch interaction model
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C
index 5be57f6620d4d2cd25c7408f7df3f7f3be7625cd..4f68230634776c3ba3461634bc311dbaa21583ad 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/LocalInteraction.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2015-2016 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -190,6 +190,10 @@ bool Foam::LocalInteraction<CloudType>::correct
switch (it)
{
+ case PatchInteractionModel<CloudType>::itNone:
+ {
+ return false;
+ }
case PatchInteractionModel<CloudType>::itEscape:
{
scalar dm = p.mass()*p.nParticle();
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/patchInteractionDataList.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/patchInteractionDataList.C
index 5a409811535937179811f6c83ecb5c3c19dd5cda..4ee514d8c4894314c6004837d4a4cbb7f6434a4b 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/patchInteractionDataList.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/LocalInteraction/patchInteractionDataList.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -74,7 +74,6 @@ Foam::patchInteractionDataList::patchInteractionDataList
(
!pp.coupled()
&& !isA<emptyPolyPatch>(pp)
- && !isA<cyclicAMIPolyPatch>(pp)
&& applyToPatch(pp.index()) < 0
)
{
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
index 942c89b22e4ef80cc1d8ef5818e58fb650018aeb..7c04d40d98a53e0ca51b1a6720cc2da9a310fc96 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.C
@@ -51,6 +51,11 @@ Foam::word Foam::PatchInteractionModel<CloudType>::interactionTypeToWord
switch (itEnum)
{
+ case itNone:
+ {
+ it = "none";
+ break;
+ }
case itRebound:
{
it = "rebound";
@@ -82,6 +87,10 @@ Foam::PatchInteractionModel<CloudType>::wordToInteractionType
const word& itWord
)
{
+ if (itWord == "none")
+ {
+ return itNone;
+ }
if (itWord == "rebound")
{
return itRebound;
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
index dac9faa0bba1b39a72e0db70b7595e09595c2864..3f259def9cf6887eadbe83514a39a0ac6cf28221 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/PatchInteractionModel/PatchInteractionModel.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -68,6 +68,7 @@ public:
// Interaction types
enum interactionType
{
+ itNone,
itRebound,
itStick,
itEscape,
diff --git a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
index 41194d2e70b105e9cb6123233c996adbe9aa76e6..ad478e068294f37939a505979ceaae35dbec9a1d 100644
--- a/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
+++ b/src/lagrangian/intermediate/submodels/Kinematic/PatchInteractionModel/StandardWallInteraction/StandardWallInteraction.C
@@ -114,6 +114,10 @@ bool Foam::StandardWallInteraction<CloudType>::correct
{
switch (interactionType_)
{
+ case PatchInteractionModel<CloudType>::itNone:
+ {
+ return false;
+ }
case PatchInteractionModel<CloudType>::itEscape:
{
keepParticle = false;
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
index a47b35df94908d12dc50f21832e83b415d351d60..c8adea407c39a08ae258f9a3fc7a77ce052bffd6 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -111,13 +111,13 @@ Foam::vector Foam::ThermoSurfaceFilm<CloudType>::splashDirection
const vector& nf
) const
{
- // azimuthal angle [rad]
+ // Azimuthal angle [rad]
const scalar phiSi = twoPi*rndGen_.sample01<scalar>();
- // ejection angle [rad]
+ // Ejection angle [rad]
const scalar thetaSi = pi/180.0*(rndGen_.sample01<scalar>()*(50 - 5) + 5);
- // direction vector of new parcel
+ // Direction vector of new parcel
const scalar alpha = sin(thetaSi);
const scalar dcorr = cos(thetaSi);
const vector normal = alpha*(tanVec1*cos(phiSi) + tanVec2*sin(phiSi));
@@ -226,7 +226,7 @@ void Foam::ThermoSurfaceFilm<CloudType>::drySplashInteraction
const vector& Up = this->owner().U().boundaryField()[pp.index()][facei];
const vector& nf = pp.faceNormals()[facei];
- // local pressure
+ // Local pressure
const scalar pc = thermo_.thermo().p()[p.cell()];
// Retrieve parcel properties
@@ -247,13 +247,13 @@ void Foam::ThermoSurfaceFilm<CloudType>::drySplashInteraction
// Critical Weber number
const scalar Wec = Adry_*pow(La, -0.183);
- if (We < Wec) // adhesion - assume absorb
+ if (We < Wec) // Adhesion - assume absorb
{
absorbInteraction(filmModel, p, pp, facei, m, keepParticle);
}
- else // splash
+ else // Splash
{
- // ratio of incident mass to splashing mass
+ // Ratio of incident mass to splashing mass
const scalar mRatio = 0.2 + 0.6*rndGen_.sample01<scalar>();
splashInteraction
(filmModel, p, pp, facei, mRatio, We, Wec, sigma, keepParticle);
@@ -282,7 +282,7 @@ void Foam::ThermoSurfaceFilm<CloudType>::wetSplashInteraction
const vector& Up = this->owner().U().boundaryField()[pp.index()][facei];
const vector& nf = pp.faceNormals()[facei];
- // local pressure
+ // Local pressure
const scalar pc = thermo_.thermo().p()[p.cell()];
// Retrieve parcel properties
@@ -305,31 +305,31 @@ void Foam::ThermoSurfaceFilm<CloudType>::wetSplashInteraction
// Critical Weber number
const scalar Wec = Awet_*pow(La, -0.183);
- if (We < 1) // adhesion - assume absorb
+ if (We < 2) // Adhesion - assume absorb
{
absorbInteraction(filmModel, p, pp, facei, m, keepParticle);
}
- else if ((We >= 1) && (We < 20)) // bounce
+ else if ((We >= 2) && (We < 20)) // Bounce
{
- // incident angle of impingement
+ // Incident angle of impingement
const scalar theta = pi/2 - acos(U/mag(U) & nf);
- // restitution coefficient
+ // Restitution coefficient
const scalar epsilon = 0.993 - theta*(1.76 - theta*(1.56 - theta*0.49));
- // update parcel velocity
+ // Update parcel velocity
U = -epsilon*(Un) + 5/7*(Ut);
keepParticle = true;
return;
}
- else if ((We >= 20) && (We < Wec)) // spread - assume absorb
+ else if ((We >= 20) && (We < Wec)) // Spread - assume absorb
{
absorbInteraction(filmModel, p, pp, facei, m, keepParticle);
}
- else // splash
+ else // Splash
{
- // ratio of incident mass to splashing mass
+ // Ratio of incident mass to splashing mass
// splash mass can be > incident mass due to film entrainment
const scalar mRatio = 0.2 + 0.9*rndGen_.sample01<scalar>();
splashInteraction
@@ -371,24 +371,24 @@ void Foam::ThermoSurfaceFilm<CloudType>::splashInteraction
const vector& posC = mesh.C()[p.cell()];
const vector& posCf = mesh.Cf().boundaryField()[pp.index()][facei];
- // total mass of (all) splashed parcels
+ // Total mass of (all) splashed parcels
const scalar mSplash = m*mRatio;
- // number of splashed particles per incoming particle
+ // Number of splashed particles per incoming particle
const scalar Ns = 5.0*(We/Wec - 1.0);
- // average diameter of splashed particles
+ // Average diameter of splashed particles
const scalar dBarSplash = 1/cbrt(6.0)*cbrt(mRatio/Ns)*d + ROOTVSMALL;
- // cumulative diameter splash distribution
+ // Cumulative diameter splash distribution
const scalar dMax = 0.9*cbrt(mRatio)*d;
const scalar dMin = 0.1*dMax;
const scalar K = exp(-dMin/dBarSplash) - exp(-dMax/dBarSplash);
- // surface energy of secondary parcels [J]
+ // Surface energy of secondary parcels [J]
scalar ESigmaSec = 0;
- // sample splash distribution to determine secondary parcel diameters
+ // Sample splash distribution to determine secondary parcel diameters
scalarList dNew(parcelsPerSplash_);
scalarList npNew(parcelsPerSplash_);
forAll(dNew, i)
@@ -399,26 +399,26 @@ void Foam::ThermoSurfaceFilm<CloudType>::splashInteraction
ESigmaSec += npNew[i]*sigma*p.areaS(dNew[i]);
}
- // incident kinetic energy [J]
+ // Incident kinetic energy [J]
const scalar EKIn = 0.5*m*magSqr(Urel);
- // incident surface energy [J]
+ // Incident surface energy [J]
const scalar ESigmaIn = np*sigma*p.areaS(d);
- // dissipative energy
+ // Dissipative energy
const scalar Ed = max(0.8*EKIn, np*Wec/12*pi*sigma*sqr(d));
- // total energy [J]
+ // Total energy [J]
const scalar EKs = EKIn + ESigmaIn - ESigmaSec - Ed;
- // switch to absorb if insufficient energy for splash
+ // Switch to absorb if insufficient energy for splash
if (EKs <= 0)
{
absorbInteraction(filmModel, p, pp, facei, m, keepParticle);
return;
}
- // helper variables to calculate magUns0
+ // Helper variables to calculate magUns0
const scalar logD = log(d);
const scalar coeff2 = log(dNew[0]) - logD + ROOTVSMALL;
scalar coeff1 = 0.0;
@@ -427,7 +427,7 @@ void Foam::ThermoSurfaceFilm<CloudType>::splashInteraction
coeff1 += sqr(log(dNew[i]) - logD);
}
- // magnitude of the normal velocity of the first splashed parcel
+ // Magnitude of the normal velocity of the first splashed parcel
const scalar magUns0 =
sqrt(2.0*parcelsPerSplash_*EKs/mSplash/(1.0 + coeff1/sqr(coeff2)));
@@ -448,7 +448,7 @@ void Foam::ThermoSurfaceFilm<CloudType>::splashInteraction
pPtr->typeId() = splashParcelType_;
}
- // perturb new parcels towards the owner cell centre
+ // Perturb new parcels towards the owner cell centre
pPtr->position() += 0.5*rndGen_.sample01<scalar>()*(posC - posCf);
pPtr->nParticle() = npNew[i];
@@ -466,7 +466,7 @@ void Foam::ThermoSurfaceFilm<CloudType>::splashInteraction
nParcelsSplashed_++;
}
- // transfer remaining part of parcel to film 0 - splashMass can be -ve
+ // Transfer remaining part of parcel to film 0 - splashMass can be -ve
// if entraining from the film
const scalar mDash = m - mSplash;
absorbInteraction(filmModel, p, pp, facei, mDash, keepParticle);
@@ -613,11 +613,11 @@ bool Foam::ThermoSurfaceFilm<CloudType>::transferParcel
}
}
- // transfer parcel/parcel interactions complete
+ // Transfer parcel/parcel interactions complete
return true;
}
- // parcel not interacting with film
+ // Parcel not interacting with film
return false;
}
diff --git a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.H b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.H
index 3faf3102e1c7ce52666c7b4e9538655a93142e38..a5143921b9643d72996959c71e18ada02b97db97 100644
--- a/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.H
+++ b/src/lagrangian/intermediate/submodels/Thermodynamic/SurfaceFilmModel/ThermoSurfaceFilm/ThermoSurfaceFilm.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -39,7 +39,7 @@ Description
Bai and Gosman, `Mathematical modelling of wall films formed by
impinging sprays', SAE 960626, 1996
- Bai et al, `Modelling off gasoline spray impingement', Atom. Sprays,
+ Bai et al, `Modelling of gasoline spray impingement', Atom. Sprays,
vol 12, pp 1-27, 2002
diff --git a/src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C b/src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C
index 28d60b7091f4bde4c004f57d5e38f52a6c5b1437..a734eec005313bdcd12a0f0a1540d8c59b16b08a 100644
--- a/src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C
+++ b/src/regionModels/pyrolysisModels/reactingOneDim/reactingOneDim.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2016 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -25,13 +25,11 @@ License
#include "reactingOneDim.H"
#include "addToRunTimeSelectionTable.H"
-#include "surfaceInterpolate.H"
#include "fvm.H"
#include "fvcDiv.H"
#include "fvcVolumeIntegrate.H"
-#include "fvMatrices.H"
-#include "absorptionEmissionModel.H"
#include "fvcLaplacian.H"
+#include "absorptionEmissionModel.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -239,22 +237,21 @@ void reactingOneDim::solveContinuity()
InfoInFunction << endl;
}
-
if (!moveMesh_)
{
fvScalarMatrix rhoEqn
(
- fvm::ddt(rho_)
- ==
- - solidChemistry_->RRg()
+ fvm::ddt(rho_) == -solidChemistry_->RRg()
);
rhoEqn.solve();
}
else
{
- const scalarField deltaV =
- -solidChemistry_->RRg()*regionMesh().V()*time_.deltaT()/rho_;
+ const scalarField deltaV
+ (
+ -solidChemistry_->RRg()*regionMesh().V()*time_.deltaT()/rho_
+ );
updateMesh(deltaV);
}
@@ -276,9 +273,7 @@ void reactingOneDim::solveSpeciesMass()
fvScalarMatrix YiEqn
(
- fvm::ddt(rho_, Yi)
- ==
- solidChemistry_->RRs(i)
+ fvm::ddt(rho_, Yi) == solidChemistry_->RRs(i)
);
if (regionMesh().moving())
@@ -624,9 +619,9 @@ scalar reactingOneDim::solidRegionDiffNo() const
{
surfaceScalarField KrhoCpbyDelta
(
- regionMesh().surfaceInterpolation::deltaCoeffs()
- * fvc::interpolate(kappa())
- / fvc::interpolate(Cp()*rho_)
+ sqr(regionMesh().surfaceInterpolation::deltaCoeffs())
+ *fvc::interpolate(kappa())
+ /fvc::interpolate(Cp()*rho_)
);
DiNum = max(KrhoCpbyDelta.primitiveField())*time().deltaTValue();
diff --git a/src/regionModels/regionModel/regionModel/regionModel.C b/src/regionModels/regionModel/regionModel/regionModel.C
index 20468598c6caa292da7312c4cd60a4add87eefa7..c1446d7cafe3f6204400a9e6cad660635aecae2d 100644
--- a/src/regionModels/regionModel/regionModel/regionModel.C
+++ b/src/regionModels/regionModel/regionModel/regionModel.C
@@ -63,31 +63,6 @@ void Foam::regionModels::regionModel::constructMeshObjects()
}
-void Foam::regionModels::regionModel::constructMeshObjects
-(
- const dictionary& dict
-)
-{
- // construct region mesh
- if (!time_.foundObject<fvMesh>(regionName_))
- {
- regionMeshPtr_.reset
- (
- new fvMesh
- (
- IOobject
- (
- regionName_,
- time_.timeName(),
- time_,
- IOobject::MUST_READ
- )
- )
- );
- }
-}
-
-
void Foam::regionModels::regionModel::initialise()
{
if (debug)
@@ -484,7 +459,7 @@ Foam::regionModels::regionModel::regionModel
{
if (active_)
{
- constructMeshObjects(dict);
+ constructMeshObjects();
initialise();
if (readFields)
diff --git a/src/regionModels/regionModel/regionModel/regionModel.H b/src/regionModels/regionModel/regionModel/regionModel.H
index d0cfcc65d3c8a065d47e33a4a8030046bf16cd84..9fc179d082c632bc1a731bbd294297be7e59c0f7 100644
--- a/src/regionModels/regionModel/regionModel/regionModel.H
+++ b/src/regionModels/regionModel/regionModel/regionModel.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -73,9 +73,6 @@ private:
//- Construct region mesh and fields
void constructMeshObjects();
- //- Construct region mesh and dictionary
- void constructMeshObjects(const dictionary& dict);
-
//- Initialise the region
void initialise();
diff --git a/src/regionModels/surfaceFilmModels/Make/files b/src/regionModels/surfaceFilmModels/Make/files
index e17e76bbf7e4df079b3534a61c27bcc7ab9969e9..236a1c2d958c9a226df9c2e9a62a12a9ecdb98a6 100644
--- a/src/regionModels/surfaceFilmModels/Make/files
+++ b/src/regionModels/surfaceFilmModels/Make/files
@@ -13,7 +13,9 @@ KINEMATICMODELS=submodels/kinematic
$(KINEMATICMODELS)/force/force/force.C
$(KINEMATICMODELS)/force/force/forceNew.C
$(KINEMATICMODELS)/force/forceList/forceList.C
-$(KINEMATICMODELS)/force/contactAngleForce/contactAngleForce.C
+$(KINEMATICMODELS)/force/contactAngleForces/contactAngleForce/contactAngleForce.C
+$(KINEMATICMODELS)/force/contactAngleForces/distribution/distributionContactAngleForce.C
+$(KINEMATICMODELS)/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.C
$(KINEMATICMODELS)/force/thermocapillaryForce/thermocapillaryForce.C
$(KINEMATICMODELS)/injectionModel/injectionModel/injectionModel.C
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.C
similarity index 90%
rename from src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
rename to src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.C
index 9e6c790540e998c8907ebf5c11d54b11c334d278..2271fde826a7cb446da3f4faea208ef1c60ca07e 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.C
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -42,7 +42,6 @@ namespace surfaceFilmModels
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
defineTypeNameAndDebug(contactAngleForce, 0);
-addToRunTimeSelectionTable(force, contactAngleForce, dictionary);
// * * * * * * * * * * * * Private Member Functions * * * * * * * * * * * * //
@@ -93,21 +92,13 @@ void contactAngleForce::initialise()
contactAngleForce::contactAngleForce
(
+ const word& typeName,
surfaceFilmModel& owner,
const dictionary& dict
)
:
force(typeName, owner, dict),
Ccf_(readScalar(coeffDict_.lookup("Ccf"))),
- rndGen_(label(0), -1),
- distribution_
- (
- distributionModels::distributionModel::New
- (
- coeffDict_.subDict("contactAngleDistribution"),
- rndGen_
- )
- ),
mask_
(
IOobject
@@ -163,7 +154,10 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
const volScalarField& alpha = owner_.alpha();
const volScalarField& sigma = owner_.sigma();
- volVectorField gradAlpha(fvc::grad(alpha));
+ const tmp<volScalarField> ttheta = theta();
+ const volScalarField& theta = ttheta();
+
+ const volVectorField gradAlpha(fvc::grad(alpha));
forAll(nbr, facei)
{
@@ -185,14 +179,14 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
const scalar invDx = owner_.regionMesh().deltaCoeffs()[facei];
const vector n =
gradAlpha[celli]/(mag(gradAlpha[celli]) + ROOTVSMALL);
- scalar theta = cos(degToRad(distribution_->sample()));
- force[celli] += Ccf_*n*sigma[celli]*(1.0 - theta)/invDx;
+ const scalar cosTheta = cos(degToRad(theta[celli]));
+ force[celli] += Ccf_*n*sigma[celli]*(1 - cosTheta)/invDx;
}
}
forAll(alpha.boundaryField(), patchi)
{
- if (!owner().isCoupledPatch(patchi))
+ if (!owner_.isCoupledPatch(patchi))
{
const fvPatchField<scalar>& alphaf = alpha.boundaryField()[patchi];
const fvPatchField<scalar>& maskf = mask_.boundaryField()[patchi];
@@ -210,9 +204,9 @@ tmp<fvVectorMatrix> contactAngleForce::correct(volVectorField& U)
const vector n =
gradAlpha[cellO]
/(mag(gradAlpha[cellO]) + ROOTVSMALL);
- scalar theta = cos(degToRad(distribution_->sample()));
+ const scalar cosTheta = cos(degToRad(theta[cellO]));
force[cellO] +=
- Ccf_*n*sigma[cellO]*(1.0 - theta)/invDx[facei];
+ Ccf_*n*sigma[cellO]*(1 - cosTheta)/invDx[facei];
}
}
}
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.H
similarity index 85%
rename from src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H
rename to src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.H
index 577c861bbf38bcb472041c7f7e60787ce50a961b..4d46cb6b013b15baeb3371c4c7cdbecd2d57dd60 100644
--- a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForce/contactAngleForce.H
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/contactAngleForce/contactAngleForce.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -22,10 +22,10 @@ License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
- Foam::contactAngleForce
+ Foam::regionModels::surfaceFilmModels::contactAngleForce
Description
- Film contact angle force
+ Base-class for film contact angle force models.
The effect of the contact angle force can be ignored over a specified
distance from patches.
@@ -39,8 +39,6 @@ SourceFiles
#define contactAngleForce_H
#include "force.H"
-#include "distributionModel.H"
-#include "cachedRandom.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -59,19 +57,11 @@ class contactAngleForce
:
public force
{
-private:
-
// Private Data
//- Coefficient applied to the contact angle force
scalar Ccf_;
- //- Random number generator
- cachedRandom rndGen_;
-
- //- Parcel size PDF model
- const autoPtr<distributionModels::distributionModel> distribution_;
-
//- Mask over which force is applied
volScalarField mask_;
@@ -88,6 +78,12 @@ private:
void operator=(const contactAngleForce&);
+protected:
+
+ //- Return the contact angle field
+ virtual tmp<volScalarField> theta() const = 0;
+
+
public:
//- Runtime type information
@@ -99,6 +95,7 @@ public:
//- Construct from surface film model
contactAngleForce
(
+ const word& typeName,
surfaceFilmModel& owner,
const dictionary& dict
);
@@ -110,10 +107,8 @@ public:
// Member Functions
- // Evolution
-
- //- Correct
- virtual tmp<fvVectorMatrix> correct(volVectorField& U);
+ //- Correct
+ virtual tmp<fvVectorMatrix> correct(volVectorField& U);
};
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.C b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.C
new file mode 100644
index 0000000000000000000000000000000000000000..c245bb238424a82eed24c014d3ca74cafba59303
--- /dev/null
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.C
@@ -0,0 +1,120 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "distributionContactAngleForce.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace regionModels
+{
+namespace surfaceFilmModels
+{
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+defineTypeNameAndDebug(distributionContactAngleForce, 0);
+addToRunTimeSelectionTable(force, distributionContactAngleForce, dictionary);
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+distributionContactAngleForce::distributionContactAngleForce
+(
+ surfaceFilmModel& owner,
+ const dictionary& dict
+)
+:
+ contactAngleForce(typeName, owner, dict),
+ rndGen_(label(0), -1),
+ distribution_
+ (
+ distributionModels::distributionModel::New
+ (
+ coeffDict_.subDict("distribution"),
+ rndGen_
+ )
+ )
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+distributionContactAngleForce::~distributionContactAngleForce()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+tmp<volScalarField> distributionContactAngleForce::theta() const
+{
+ tmp<volScalarField> ttheta
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ typeName + ":theta",
+ owner_.time().timeName(),
+ owner_.regionMesh()
+ ),
+ owner_.regionMesh(),
+ dimensionedScalar("0", dimless, 0)
+ )
+ );
+
+ volScalarField& theta = ttheta.ref();
+ volScalarField::Internal& thetai = theta.ref();
+
+ forAll(thetai, celli)
+ {
+ thetai[celli] = distribution_->sample();
+ }
+
+ forAll(theta.boundaryField(), patchi)
+ {
+ if (!owner_.isCoupledPatch(patchi))
+ {
+ fvPatchField<scalar>& thetaf = theta.boundaryFieldRef()[patchi];
+
+ forAll(thetaf, facei)
+ {
+ thetaf[facei] = distribution_->sample();
+ }
+ }
+ }
+
+ return ttheta;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace surfaceFilmModels
+} // End namespace regionModels
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.H
new file mode 100644
index 0000000000000000000000000000000000000000..7ad68e5b387f4dff0de68bb74cec930fcea78b4d
--- /dev/null
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/distribution/distributionContactAngleForce.H
@@ -0,0 +1,118 @@
+/*---------------------------------------------------------------------------* \
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::regionModels::surfaceFilmModels::distributionContactAngleForce
+
+Description
+ PDF distribution based film contact angle force
+
+See also
+ Foam::regionModels::surfaceFilmModels::contactAngleForce
+ Foam::distributionModels::distributionModel
+
+SourceFiles
+ distributionContactAngleForce.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef distributionContactAngleForce_H
+#define distributionContactAngleForce_H
+
+#include "contactAngleForce.H"
+#include "distributionModel.H"
+#include "cachedRandom.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace regionModels
+{
+namespace surfaceFilmModels
+{
+
+/*---------------------------------------------------------------------------*\
+ Class distributionContactAngleForce Declaration
+\*---------------------------------------------------------------------------*/
+
+class distributionContactAngleForce
+:
+ public contactAngleForce
+{
+ // Private Data
+
+ //- Random number generator
+ cachedRandom rndGen_;
+
+ //- Parcel size PDF model
+ const autoPtr<distributionModels::distributionModel> distribution_;
+
+
+ // Private member functions
+
+ //- Disallow default bitwise copy construct
+ distributionContactAngleForce(const distributionContactAngleForce&);
+
+ //- Disallow default bitwise assignment
+ void operator=(const distributionContactAngleForce&);
+
+
+protected:
+
+ //- Return the contact angle field
+ virtual tmp<volScalarField> theta() const;
+
+
+public:
+
+ //- Runtime type information
+ TypeName("distributionContactAngle");
+
+
+ // Constructors
+
+ //- Construct from surface film model
+ distributionContactAngleForce
+ (
+ surfaceFilmModel& owner,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~distributionContactAngleForce();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace surfaceFilmModels
+} // End namespace regionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.C b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.C
new file mode 100644
index 0000000000000000000000000000000000000000..9164fd64d5a3a58e538019a93906da1907d9c959
--- /dev/null
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.C
@@ -0,0 +1,111 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+\*---------------------------------------------------------------------------*/
+
+#include "temperatureDependentContactAngleForce.H"
+#include "addToRunTimeSelectionTable.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace regionModels
+{
+namespace surfaceFilmModels
+{
+
+// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
+
+defineTypeNameAndDebug(temperatureDependentContactAngleForce, 0);
+addToRunTimeSelectionTable
+(
+ force,
+ temperatureDependentContactAngleForce,
+ dictionary
+);
+
+
+// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
+
+temperatureDependentContactAngleForce::temperatureDependentContactAngleForce
+(
+ surfaceFilmModel& owner,
+ const dictionary& dict
+)
+:
+ contactAngleForce(typeName, owner, dict),
+ thetaPtr_(Function1<scalar>::New("theta", coeffDict_))
+{}
+
+
+// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
+
+temperatureDependentContactAngleForce::~temperatureDependentContactAngleForce()
+{}
+
+
+// * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
+
+tmp<volScalarField> temperatureDependentContactAngleForce::theta() const
+{
+ tmp<volScalarField> ttheta
+ (
+ new volScalarField
+ (
+ IOobject
+ (
+ typeName + ":theta",
+ owner_.time().timeName(),
+ owner_.regionMesh()
+ ),
+ owner_.regionMesh(),
+ dimensionedScalar("0", dimless, 0)
+ )
+ );
+
+ volScalarField& theta = ttheta.ref();
+
+ const volScalarField& T = owner_.T();
+
+ theta.ref().field() = thetaPtr_->value(T());
+
+ forAll(theta.boundaryField(), patchi)
+ {
+ if (!owner_.isCoupledPatch(patchi))
+ {
+ theta.boundaryFieldRef()[patchi] =
+ thetaPtr_->value(T.boundaryField()[patchi]);
+ }
+ }
+
+ return ttheta;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace surfaceFilmModels
+} // End namespace regionModels
+} // End namespace Foam
+
+// ************************************************************************* //
diff --git a/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.H b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.H
new file mode 100644
index 0000000000000000000000000000000000000000..2c79e1b79b6dbcd2615e093358ec157abb9258f1
--- /dev/null
+++ b/src/regionModels/surfaceFilmModels/submodels/kinematic/force/contactAngleForces/temperatureDependent/temperatureDependentContactAngleForce.H
@@ -0,0 +1,120 @@
+/*---------------------------------------------------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Copyright (C) 2017 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/>.
+
+Class
+ Foam::regionModels::surfaceFilmModels::temperatureDependentContactAngleForce
+
+Description
+ Temperature dependent contact angle force
+
+ The contact angle in degrees is specified as a \c Function1 type, to
+ enable the use of, e.g. contant, polynomial, table values.
+
+See also
+ Foam::regionModels::surfaceFilmModels::contactAngleForce
+ Foam::Function1Types
+
+SourceFiles
+ temperatureDependentContactAngleForce.C
+
+\*---------------------------------------------------------------------------*/
+
+#ifndef temperatureDependentContactAngleForce_H
+#define temperatureDependentContactAngleForce_H
+
+#include "contactAngleForce.H"
+#include "Function1.H"
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+namespace Foam
+{
+namespace regionModels
+{
+namespace surfaceFilmModels
+{
+
+/*---------------------------------------------------------------------------*\
+ Class temperatureDependentContactAngleForce Declaration
+\*---------------------------------------------------------------------------*/
+
+class temperatureDependentContactAngleForce
+:
+ public contactAngleForce
+{
+ // Private Data
+
+ //- Contact angle function
+ autoPtr<Function1<scalar>> thetaPtr_;
+
+
+ // Private member functions
+
+ //- Disallow default bitwise copy construct
+ temperatureDependentContactAngleForce
+ (
+ const temperatureDependentContactAngleForce&
+ );
+
+ //- Disallow default bitwise assignment
+ void operator=(const temperatureDependentContactAngleForce&);
+
+
+protected:
+
+ //- Return the contact angle field
+ virtual tmp<volScalarField> theta() const;
+
+
+public:
+
+ //- Runtime type information
+ TypeName("temperatureDependentContactAngle");
+
+
+ // Constructors
+
+ //- Construct from surface film model
+ temperatureDependentContactAngleForce
+ (
+ surfaceFilmModel& owner,
+ const dictionary& dict
+ );
+
+
+ //- Destructor
+ virtual ~temperatureDependentContactAngleForce();
+};
+
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+} // End namespace surfaceFilmModels
+} // End namespace regionModels
+} // End namespace Foam
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#endif
+
+// ************************************************************************* //
diff --git a/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.C b/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.C
index dc05ceb6489603560155af9847f5638785a44ff7..5c08e42a74c55a10eebfe4c43da5041914695629 100644
--- a/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.C
+++ b/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation | Copyright (C) 2016 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@@ -30,6 +30,7 @@ License
#include "pointConstraints.H"
#include "uniformDimensionedFields.H"
#include "forces.H"
+#include "OneConstant.H"
#include "mathematicalConstants.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
@@ -115,6 +116,7 @@ Foam::rigidBodyMeshMotion::rigidBodyMeshMotion
test_(coeffDict().lookupOrDefault<Switch>("test", false)),
rhoInf_(1.0),
rhoName_(coeffDict().lookupOrDefault<word>("rho", "rho")),
+ ramp_(nullptr),
curTimeIndex_(-1)
{
if (rhoName_ == "rhoInf")
@@ -122,6 +124,15 @@ Foam::rigidBodyMeshMotion::rigidBodyMeshMotion
rhoInf_ = readScalar(coeffDict().lookup("rhoInf"));
}
+ if (coeffDict().found("ramp"))
+ {
+ ramp_ = Function1<scalar>::New("ramp", coeffDict());
+ }
+ else
+ {
+ ramp_ = new Function1Types::OneConstant<scalar>("ramp");
+ }
+
const dictionary& bodiesDict = coeffDict().subDict("bodies");
forAllConstIter(IDLList<entry>, bodiesDict, iter)
@@ -232,10 +243,12 @@ void Foam::rigidBodyMeshMotion::solve()
curTimeIndex_ = this->db().time().timeIndex();
}
+ const scalar ramp = ramp_->value(t.value());
+
if (db().foundObject<uniformDimensionedVectorField>("g"))
{
model_.g() =
- db().lookupObject<uniformDimensionedVectorField>("g").value();
+ ramp*db().lookupObject<uniformDimensionedVectorField>("g").value();
}
if (test_)
@@ -270,7 +283,7 @@ void Foam::rigidBodyMeshMotion::solve()
functionObjects::forces f("forces", db(), forcesDict);
f.calcForcesMoment();
- fx[bodyID] = spatialVector(f.momentEff(), f.forceEff());
+ fx[bodyID] = ramp*spatialVector(f.momentEff(), f.forceEff());
}
model_.solve
diff --git a/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.H b/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.H
index cfd0e915dd3c02642fc9809ae2994e0ab4435603..af5df08f099ea1225e79e678dd371023094609a3 100644
--- a/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.H
+++ b/src/rigidBodyMeshMotion/rigidBodyMeshMotion/rigidBodyMeshMotion.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2016-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -43,6 +43,7 @@ SourceFiles
#include "displacementMotionSolver.H"
#include "rigidBodyMotion.H"
+#include "ramp.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -119,6 +120,9 @@ class rigidBodyMeshMotion
// as rhoInf
word rhoName_;
+ //- Ramp the forces according to the specified function and period
+ autoPtr<Function1<scalar>> ramp_;
+
//- Current time index (used for updating)
label curTimeIndex_;
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
index ad4ad83838aac033f4402dc46a6529b1bcb31e0c..bc6c6ee749c48d24dff8e8f8b416ba2759282298 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
@@ -616,6 +616,8 @@ Foam::scalar Foam::TDACChemistryModel<CompType, ThermoType>::solve
scalar solveChemistryCpuTime_ = 0;
scalar searchISATCpuTime_ = 0;
+ this->resetTabulationResults();
+
// Average number of active species
scalar nActiveSpecies = 0;
scalar nAvg = 0;
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
index bf07574a3a86a510975b326bec7f37d18a546dbc..1e65270dbf2ebad915254688e0be3e7854df2475 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.H
@@ -283,6 +283,8 @@ public:
void setTabulationResultsGrow(const label celli);
void setTabulationResultsRetrieve(const label celli);
+
+ inline void resetTabulationResults();
};
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
index 362820308d0bc6448bee2a40c5222783fbd86fe5..011e47aa2c08f5d06abb82bd39dc4290c7995f13 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModelI.H
@@ -165,4 +165,14 @@ Foam::TDACChemistryModel<CompType, ThermoType>::specieComp()
}
+template<class CompType, class ThermoType>
+void Foam::TDACChemistryModel<CompType, ThermoType>::resetTabulationResults()
+{
+ forAll(tabulationResults_, tabi)
+ {
+ tabulationResults_[tabi] = 2;
+ }
+}
+
+
// ************************************************************************* //
diff --git a/src/transportModels/interfaceProperties/interfaceProperties.C b/src/transportModels/interfaceProperties/interfaceProperties.C
index 40761a3a59c6bfd6bfe5f1c397a811d767f80760..5cba927295ac362e1c5fa1b678a79ac18eb8853c 100644
--- a/src/transportModels/interfaceProperties/interfaceProperties.C
+++ b/src/transportModels/interfaceProperties/interfaceProperties.C
@@ -222,6 +222,12 @@ Foam::interfaceProperties::nearInterface() const
}
+void Foam::interfaceProperties::correct()
+{
+ calculateK();
+}
+
+
bool Foam::interfaceProperties::read()
{
alpha1_.mesh().solverDict(alpha1_.name()).lookup("cAlpha") >> cAlpha_;
diff --git a/src/transportModels/interfaceProperties/interfaceProperties.H b/src/transportModels/interfaceProperties/interfaceProperties.H
index c0d411d05daed12bcc94e8d25d13159bc6efcbc1..7956746c2ba060966f81ef9bf7554b02411f37c6 100644
--- a/src/transportModels/interfaceProperties/interfaceProperties.H
+++ b/src/transportModels/interfaceProperties/interfaceProperties.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -127,16 +127,6 @@ public:
return nHatf_;
}
- const volScalarField& K() const
- {
- return K_;
- }
-
- const dimensionedScalar& sigma() const
- {
- return sigma_;
- }
-
tmp<volScalarField> sigmaK() const
{
return sigma_*K_;
@@ -148,10 +138,7 @@ public:
// Field values are 1 near and 0 away for the interface.
tmp<volScalarField> nearInterface() const;
- void correct()
- {
- calculateK();
- }
+ void correct();
//- Read transportProperties dictionary
bool read();
diff --git a/src/transportModels/twoPhaseProperties/alphaContactAngle/temperatureDependentAlphaContactAngle/temperatureDependentAlphaContactAngleFvPatchScalarField.H b/src/transportModels/twoPhaseProperties/alphaContactAngle/temperatureDependentAlphaContactAngle/temperatureDependentAlphaContactAngleFvPatchScalarField.H
index df08b538191470e235ec816fbe624df74e7f7672..a3068b76e4b923b414adeb5fc144684b6bba414a 100644
--- a/src/transportModels/twoPhaseProperties/alphaContactAngle/temperatureDependentAlphaContactAngle/temperatureDependentAlphaContactAngleFvPatchScalarField.H
+++ b/src/transportModels/twoPhaseProperties/alphaContactAngle/temperatureDependentAlphaContactAngle/temperatureDependentAlphaContactAngleFvPatchScalarField.H
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2015-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2015-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -76,7 +76,7 @@ class temperatureDependentAlphaContactAngleFvPatchScalarField
//- Name of temperature field, default = "T"
word TName_;
- //- Equilibrium contact angle table
+ //- Equilibrium contact angle function
autoPtr<Function1<scalar>> theta0_;
diff --git a/tutorials/basic/potentialFoam/pitzDaily/system/blockMeshDict b/tutorials/basic/potentialFoam/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/basic/potentialFoam/pitzDaily/system/blockMeshDict
+++ b/tutorials/basic/potentialFoam/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/basic/scalarTransportFoam/pitzDaily/0/U b/tutorials/basic/scalarTransportFoam/pitzDaily/0/U
index 3759c18d82b9eaedb3c60b988558373eb8832f21..868015f45ed6a5dd06c79e5c9998ab6123a01ba9 100644
--- a/tutorials/basic/scalarTransportFoam/pitzDaily/0/U
+++ b/tutorials/basic/scalarTransportFoam/pitzDaily/0/U
@@ -10,6 +10,7 @@ FoamFile
version 2.0;
format ascii;
class volVectorField;
+ location "288";
object U;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@@ -19,12231 +20,12231 @@ dimensions [0 1 -1 0 0 0 0];
internalField nonuniform List<vector>
12225
(
-(9.88226 -1.12989 2.24499e-47)
-(9.78836 -0.592567 3.02929e-46)
-(9.59718 -0.336074 3.48522e-45)
-(9.396 -0.194502 4.22672e-44)
-(9.21095 -0.112442 5.32415e-43)
-(9.04186 -0.0634575 6.67702e-42)
-(8.88702 -0.0334686 7.99392e-41)
-(8.74567 -0.0148062 8.70783e-40)
-(8.61702 -0.00311275 7.94784e-39)
-(8.50007 0.00420044 4.70736e-38)
-(8.3938 0.00871992 -1.77421e-37)
-(8.29724 0.0114374 -1.29939e-35)
-(8.20952 0.0129808 -4.734e-34)
-(8.12985 0.0137506 -2.77861e-32)
-(8.05754 0.0140039 -2.09542e-30)
-(7.99203 0.0139462 -1.511e-28)
-(7.93162 0.014069 -6.80121e-27)
-(7.88238 0.000283792 9.02892e-25)
-(9.99935 0.384935 1.50431e-46)
-(9.99152 0.3332 2.20189e-45)
-(9.96125 0.24222 2.86906e-44)
-(9.92088 0.180093 3.86658e-43)
-(9.88025 0.137918 5.26991e-42)
-(9.83856 0.108702 7.00644e-41)
-(9.79519 0.0884285 8.76363e-40)
-(9.75078 0.0741815 9.86228e-39)
-(9.7061 0.06393 9.19529e-38)
-(9.66166 0.0563443 5.41116e-37)
-(9.61788 0.0505626 -2.56256e-36)
-(9.57509 0.0460174 -1.62837e-34)
-(9.53361 0.0423248 -5.51408e-33)
-(9.49368 0.0392162 -3.10493e-31)
-(9.45559 0.036494 -2.40412e-29)
-(9.41965 0.0340461 -1.96607e-27)
-(9.38694 0.0319015 -1.59739e-25)
-(9.35848 0.0325041 -1.26659e-23)
-(9.99313 0.0247292 5.15962e-46)
-(10.0012 0.0084775 8.58466e-45)
-(10.0117 0.00275237 1.28306e-43)
-(10.0115 0.0120212 1.94481e-42)
-(10.007 0.0221732 2.92201e-41)
-(9.99951 0.0297579 4.21912e-40)
-(9.98912 0.0351281 5.67445e-39)
-(9.97659 0.038803 6.82918e-38)
-(9.96259 0.0411671 6.81555e-37)
-(9.94757 0.0425449 4.41819e-36)
-(9.93187 0.0431972 -1.42206e-35)
-(9.91577 0.0433138 -1.0613e-33)
-(9.89951 0.0430201 -2.23819e-32)
-(9.88333 0.0423854 -4.52049e-31)
-(9.86749 0.041424 -1.09808e-29)
-(9.8523 0.0400799 9.26645e-29)
-(9.8384 0.0380437 5.94193e-26)
-(9.82469 0.0333857 6.87505e-24)
-(9.99922 0.0243575 1.33002e-45)
-(10.0098 0.0455555 2.46311e-44)
-(10.0251 0.0525143 4.14072e-43)
-(10.0324 0.0573837 6.99737e-42)
-(10.0364 0.0595698 1.16185e-40)
-(10.0389 0.0595986 1.84227e-39)
-(10.0397 0.0587145 2.71245e-38)
-(10.0391 0.0575308 3.57866e-37)
-(10.0375 0.0562444 3.95936e-36)
-(10.0351 0.054923 3.0142e-35)
-(10.0321 0.0535898 -2.52399e-35)
-(10.0286 0.0522389 -6.14414e-33)
-(10.0249 0.050842 -1.31404e-31)
-(10.0211 0.0493464 -2.35866e-30)
-(10.0173 0.0476631 -1.01323e-28)
-(10.0137 0.0456269 -7.09232e-27)
-(10.0106 0.0428683 -4.36972e-25)
-(10.0069 0.0383616 -2.31637e-23)
-(10.0015 0.0163882 2.80522e-45)
-(10.0125 0.0373897 5.5758e-44)
-(10.0272 0.043781 1.02468e-42)
-(10.0364 0.0472985 1.9026e-41)
-(10.0433 0.0497054 3.47846e-40)
-(10.0493 0.0509147 6.08073e-39)
-(10.0542 0.051436 9.90055e-38)
-(10.058 0.0515944 1.4572e-36)
-(10.0611 0.0514916 1.84242e-35)
-(10.0636 0.0511682 1.75123e-34)
-(10.0656 0.0506511 5.29575e-34)
-(10.0673 0.0499513 -2.38068e-32)
-(10.0687 0.0490585 -5.69417e-31)
-(10.07 0.0479358 -2.26735e-31)
-(10.0712 0.0465062 4.97345e-28)
-(10.0724 0.0446197 2.61127e-26)
-(10.0736 0.0420058 9.90726e-25)
-(10.074 0.0381184 3.29763e-23)
-(10.0023 0.0180937 5.04712e-45)
-(10.0121 0.0360928 1.01959e-43)
-(10.0253 0.0426075 1.95933e-42)
-(10.0351 0.0461282 3.91385e-41)
-(10.0431 0.0486815 7.85745e-40)
-(10.0503 0.0501222 1.52729e-38)
-(10.0568 0.0507871 2.79408e-37)
-(10.0624 0.0509973 4.69567e-36)
-(10.0674 0.0508939 7.01783e-35)
-(10.0719 0.0505421 8.6906e-34)
-(10.0761 0.0499796 6.8354e-33)
-(10.0799 0.0492212 -4.70661e-32)
-(10.0836 0.0482572 -3.72031e-30)
-(10.087 0.0470509 -1.08299e-28)
-(10.0903 0.0455319 -2.40115e-27)
-(10.0935 0.0435814 -4.48613e-26)
-(10.0964 0.0410404 -7.15521e-25)
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+(4.92292 -0.503625 -2.74958e-17)
+(2.12042 -0.156146 0)
+(2.45851 -0.22947 1.14585e-16)
+(2.65329 -0.259672 0)
+(2.74082 -0.274394 0)
+(2.81291 -0.285031 -1.94258e-16)
+(2.87773 -0.293539 1.85362e-16)
+(2.92885 -0.300122 6.29489e-20)
+(2.97001 -0.305395 1.69968e-16)
+(3.00407 -0.309673 0)
+(3.03274 -0.313113 1.55448e-16)
+(3.05751 -0.315997 -1.48258e-16)
+(3.08016 -0.318457 2.82212e-16)
+(3.10123 -0.320721 0)
+(3.1223 -0.322816 0)
+(3.14365 -0.324968 0)
+(3.16654 -0.327119 2.20325e-16)
+(3.19153 -0.329539 0)
+(3.21898 -0.332095 -7.16528e-20)
+(3.25087 -0.335137 0)
+(3.28427 -0.338331 0)
+(3.32855 -0.34244 2.43837e-16)
+(3.36331 -0.346132 1.53924e-19)
+(3.44158 -0.352696 0)
+(3.43994 -0.355123 -8.21166e-17)
+(3.61063 -0.366828 5.11281e-17)
)
;
@@ -12254,26 +12255,23 @@ boundaryField
type fixedValue;
value uniform (10 0 0);
}
-
outlet
{
type zeroGradient;
}
-
upperWall
{
type noSlip;
}
-
lowerWall
{
type noSlip;
}
-
frontAndBack
{
type empty;
}
}
+
// ************************************************************************* //
diff --git a/tutorials/basic/scalarTransportFoam/pitzDaily/system/blockMeshDict b/tutorials/basic/scalarTransportFoam/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/basic/scalarTransportFoam/pitzDaily/system/blockMeshDict
+++ b/tutorials/basic/scalarTransportFoam/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4
new file mode 100644
index 0000000000000000000000000000000000000000..ee337c9d88de4e384f50540926a97e0a24a839d9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/CH4
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CH4;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.245642;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G
new file mode 100644
index 0000000000000000000000000000000000000000..f54721ebf503283e3a29d4111d5ccc00c171ecbb
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/G
@@ -0,0 +1,42 @@
+/*--------------------------------*- C++ -*----------------------------------* \
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 0 -3 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ ".*"
+ {
+ type MarshakRadiation;
+ T T;
+ emissivityMode lookup;
+ emissivity uniform 1.0;
+ value uniform 0;
+ }
+
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2
new file mode 100644
index 0000000000000000000000000000000000000000..8e6b4ef3eed5ad055b6900fe7705829eeeae5332
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.046496;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O
new file mode 100644
index 0000000000000000000000000000000000000000..2c942fc2bb3697dc3d07b7114dd06fb265b0423b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/H2O
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.005008;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.005008;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.005008;
+ value uniform 0.005008;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2
new file mode 100644
index 0000000000000000000000000000000000000000..80bf599c3a430d03dd00f35303a6eee502a3d45e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/N2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.763149;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0.707861;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.763149;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.763149;
+ value uniform 0.763149;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2 b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2
new file mode 100644
index 0000000000000000000000000000000000000000..c4352714e5d94f813a9d45388f5c6b9bdaffe3d3
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/O2
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.231843;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0.231843;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0.231843;
+ value uniform 0.231843;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig
new file mode 100644
index 0000000000000000000000000000000000000000..d9b0ad75dc0a55700a28cdf1dca5d2e98ed2332e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/T.orig
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 292;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 292;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 292;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 292;
+ value uniform 292;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U
new file mode 100644
index 0000000000000000000000000000000000000000..4252d320cd6a3d521aa3d49804b992bfad784153
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/U
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ location "0";
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0.3);
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform (0 0 42.2);
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform (0 0 0.3);
+ }
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value uniform (0 0 0.3);
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type fixedValue;
+ value uniform (0 0 0.3);
+ }
+ burnerwall
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ burnertip
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault
new file mode 100644
index 0000000000000000000000000000000000000000..e01bc03ae8a519b175d4d5e37e619e2802570d18
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/Ydefault
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object Ydefault;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ inletair
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 0;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat
new file mode 100644
index 0000000000000000000000000000000000000000..7650e961ced3200dc7c36b63d7a45a5f4e29d881
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/alphat
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type calculated;
+ value uniform 0;
+ }
+ inletair
+ {
+ type calculated;
+ value uniform 0;
+ }
+ outlet
+ {
+ type calculated;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ burnerwall
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ burnertip
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value uniform 0;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon
new file mode 100644
index 0000000000000000000000000000000000000000..a0517c2b7bf1225c31524231a335614247597a2e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/epsilon
@@ -0,0 +1,85 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -3 0 0 0 0];
+
+internalField uniform 200;
+
+boundaryField
+{
+ inletfuel
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.005;
+ phi phi;
+ k k;
+ value uniform 200;
+ }
+ inletair
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.005;
+ phi phi;
+ k k;
+ value uniform 200;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 200;
+ value uniform 200;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ burnerwall
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ burnertip
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 200;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k
new file mode 100644
index 0000000000000000000000000000000000000000..a22014ff6d43df12474619568febb7d9b3b79b48
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/k
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 1;
+
+boundaryField
+{
+ inletfuel
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.08;
+ value uniform 1;
+ }
+ inletair
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.02;
+ value uniform 1;
+ }
+ outlet
+ {
+ type inletOutlet;
+ inletValue uniform 1;
+ value uniform 1;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ burnerwall
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ burnertip
+ {
+ type kqRWallFunction;
+ value uniform 1;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut
new file mode 100644
index 0000000000000000000000000000000000000000..07ee7a1334d81279f2ea0171bb0a36942ef537ca
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/nut
@@ -0,0 +1,78 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object mut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletfuel
+ {
+ type calculated;
+ value uniform 0;
+ }
+ inletair
+ {
+ type calculated;
+ value uniform 0;
+ }
+ outlet
+ {
+ type calculated;
+ value uniform 0;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ burnerwall
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ burnertip
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 0;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p
new file mode 100644
index 0000000000000000000000000000000000000000..cc091b2b5b49f53b6ddf009ba31c590883bb554c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/0/p
@@ -0,0 +1,64 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 101325;
+
+boundaryField
+{
+ inletfuel
+ {
+ type zeroGradient;
+ }
+ inletair
+ {
+ type zeroGradient;
+ }
+ outlet
+ {
+ type totalPressure;
+ p0 $internalField;
+ }
+ axis
+ {
+ type empty;
+ }
+ leftside
+ {
+ type zeroGradient;
+ }
+ burnerwall
+ {
+ type zeroGradient;
+ }
+ burnertip
+ {
+ type zeroGradient;
+ }
+ front
+ {
+ type wedge;
+ }
+ back
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean
new file mode 100755
index 0000000000000000000000000000000000000000..79defe511db3961aef05948e2cf327f0554141a2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allclean
@@ -0,0 +1,11 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+
+rm -f 0/T
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun
new file mode 100755
index 0000000000000000000000000000000000000000..40a38f4eca58a6fc70171b1a5423243ddb598b1a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/Allrun
@@ -0,0 +1,23 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# Set application name
+application=`getApplication`
+
+rm -f 0/T
+cp 0/T.orig 0/T
+
+runApplication chemkinToFoam \
+ chemkin/grimech30.dat chemkin/thermo30.dat chemkin/transportProperties \
+ constant/reactionsGRI constant/thermo.compressibleGasGRI
+
+runApplication blockMesh
+runApplication setFields
+runApplication decomposePar -force
+runParallel $application
+runApplication reconstructPar
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat
new file mode 100644
index 0000000000000000000000000000000000000000..021f9958791a01de33f5a6770a3a01dff3b8fc36
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/grimech30.dat
@@ -0,0 +1,328 @@
+! GRI-Mech Version 3.0 7/30/99 CHEMKIN-II format
+! See README30 file at anonymous FTP site unix.sri.com, directory gri;
+! WorldWideWeb home page http://www.me.berkeley.edu/gri_mech/ or
+! through http://www.gri.org , under 'Basic Research',
+! for additional information, contacts, and disclaimer
+ELEMENTS
+O H C N AR
+END
+SPECIES
+H2 H O O2 OH H2O HO2 H2O2
+C CH CH2 CH2(S) CH3 CH4 CO CO2
+HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3
+C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N2 AR
+C3H7 C3H8 CH2CHO CH3CHO
+END
+!THERMO
+! Insert GRI-Mech thermodynamics here or use in default file
+!END
+REACTIONS
+2O+M<=>O2+M 1.200E+17 -1.000 .00
+H2/ 2.40/ H2O/15.40/ CH4/ 2.00/ CO/ 1.75/ CO2/ 3.60/ C2H6/ 3.00/ AR/ .83/
+O+H+M<=>OH+M 5.000E+17 -1.000 .00
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+H2<=>H+OH 3.870E+04 2.700 6260.00
+O+HO2<=>OH+O2 2.000E+13 .000 .00
+O+H2O2<=>OH+HO2 9.630E+06 2.000 4000.00
+O+CH<=>H+CO 5.700E+13 .000 .00
+O+CH2<=>H+HCO 8.000E+13 .000 .00
+O+CH2(S)<=>H2+CO 1.500E+13 .000 .00
+O+CH2(S)<=>H+HCO 1.500E+13 .000 .00
+O+CH3<=>H+CH2O 5.060E+13 .000 .00
+O+CH4<=>OH+CH3 1.020E+09 1.500 8600.00
+O+CO(+M)<=>CO2(+M) 1.800E+10 .000 2385.00
+ LOW/ 6.020E+14 .000 3000.00/
+H2/2.00/ O2/6.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/3.50/ C2H6/3.00/ AR/ .50/
+O+HCO<=>OH+CO 3.000E+13 .000 .00
+O+HCO<=>H+CO2 3.000E+13 .000 .00
+O+CH2O<=>OH+HCO 3.900E+13 .000 3540.00
+O+CH2OH<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3O<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3OH<=>OH+CH2OH 3.880E+05 2.500 3100.00
+O+CH3OH<=>OH+CH3O 1.300E+05 2.500 5000.00
+O+C2H<=>CH+CO 5.000E+13 .000 .00
+O+C2H2<=>H+HCCO 1.350E+07 2.000 1900.00
+O+C2H2<=>OH+C2H 4.600E+19 -1.410 28950.00
+O+C2H2<=>CO+CH2 6.940E+06 2.000 1900.00
+O+C2H3<=>H+CH2CO 3.000E+13 .000 .00
+O+C2H4<=>CH3+HCO 1.250E+07 1.830 220.00
+O+C2H5<=>CH3+CH2O 2.240E+13 .000 .00
+O+C2H6<=>OH+C2H5 8.980E+07 1.920 5690.00
+O+HCCO<=>H+2CO 1.000E+14 .000 .00
+O+CH2CO<=>OH+HCCO 1.000E+13 .000 8000.00
+O+CH2CO<=>CH2+CO2 1.750E+12 .000 1350.00
+O2+CO<=>O+CO2 2.500E+12 .000 47800.00
+O2+CH2O<=>HO2+HCO 1.000E+14 .000 40000.00
+H+O2+M<=>HO2+M 2.800E+18 -.860 .00
+O2/ .00/ H2O/ .00/ CO/ .75/ CO2/1.50/ C2H6/1.50/ N2/ .00/ AR/ .00/
+H+2O2<=>HO2+O2 2.080E+19 -1.240 .00
+H+O2+H2O<=>HO2+H2O 11.26E+18 -.760 .00
+H+O2+N2<=>HO2+N2 2.600E+19 -1.240 .00
+H+O2+AR<=>HO2+AR 7.000E+17 -.800 .00
+H+O2<=>O+OH 2.650E+16 -.6707 17041.00
+2H+M<=>H2+M 1.000E+18 -1.000 .00
+H2/ .00/ H2O/ .00/ CH4/2.00/ CO2/ .00/ C2H6/3.00/ AR/ .63/
+2H+H2<=>2H2 9.000E+16 -.600 .00
+2H+H2O<=>H2+H2O 6.000E+19 -1.250 .00
+2H+CO2<=>H2+CO2 5.500E+20 -2.000 .00
+H+OH+M<=>H2O+M 2.200E+22 -2.000 .00
+H2/ .73/ H2O/3.65/ CH4/2.00/ C2H6/3.00/ AR/ .38/
+H+HO2<=>O+H2O 3.970E+12 .000 671.00
+H+HO2<=>O2+H2 4.480E+13 .000 1068.00
+H+HO2<=>2OH 0.840E+14 .000 635.00
+H+H2O2<=>HO2+H2 1.210E+07 2.000 5200.00
+H+H2O2<=>OH+H2O 1.000E+13 .000 3600.00
+H+CH<=>C+H2 1.650E+14 .000 .00
+H+CH2(+M)<=>CH3(+M) 6.000E+14 .000 .00
+ LOW / 1.040E+26 -2.760 1600.00/
+ TROE/ .5620 91.00 5836.00 8552.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH2(S)<=>CH+H2 3.000E+13 .000 .00
+H+CH3(+M)<=>CH4(+M) 13.90E+15 -.534 536.00
+ LOW / 2.620E+33 -4.760 2440.00/
+ TROE/ .7830 74.00 2941.00 6964.00 /
+H2/2.00/ H2O/6.00/ CH4/3.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH4<=>CH3+H2 6.600E+08 1.620 10840.00
+H+HCO(+M)<=>CH2O(+M) 1.090E+12 .480 -260.00
+ LOW / 2.470E+24 -2.570 425.00/
+ TROE/ .7824 271.00 2755.00 6570.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+HCO<=>H2+CO 7.340E+13 .000 .00
+H+CH2O(+M)<=>CH2OH(+M) 5.400E+11 .454 3600.00
+ LOW / 1.270E+32 -4.820 6530.00/
+ TROE/ .7187 103.00 1291.00 4160.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O(+M)<=>CH3O(+M) 5.400E+11 .454 2600.00
+ LOW / 2.200E+30 -4.800 5560.00/
+ TROE/ .7580 94.00 1555.00 4200.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O<=>HCO+H2 5.740E+07 1.900 2742.00
+H+CH2OH(+M)<=>CH3OH(+M) 1.055E+12 .500 86.00
+ LOW / 4.360E+31 -4.650 5080.00/
+ TROE/ .600 100.00 90000.0 10000.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2OH<=>H2+CH2O 2.000E+13 .000 .00
+H+CH2OH<=>OH+CH3 1.650E+11 .650 -284.00
+H+CH2OH<=>CH2(S)+H2O 3.280E+13 -.090 610.00
+H+CH3O(+M)<=>CH3OH(+M) 2.430E+12 .515 50.00
+ LOW / 4.660E+41 -7.440 14080.0/
+ TROE/ .700 100.00 90000.0 10000.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH3O<=>H+CH2OH 4.150E+07 1.630 1924.00
+H+CH3O<=>H2+CH2O 2.000E+13 .000 .00
+H+CH3O<=>OH+CH3 1.500E+12 .500 -110.00
+H+CH3O<=>CH2(S)+H2O 2.620E+14 -.230 1070.00
+H+CH3OH<=>CH2OH+H2 1.700E+07 2.100 4870.00
+H+CH3OH<=>CH3O+H2 4.200E+06 2.100 4870.00
+H+C2H(+M)<=>C2H2(+M) 1.000E+17 -1.000 .00
+ LOW / 3.750E+33 -4.800 1900.00/
+ TROE/ .6464 132.00 1315.00 5566.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H2(+M)<=>C2H3(+M) 5.600E+12 .000 2400.00
+ LOW / 3.800E+40 -7.270 7220.00/
+ TROE/ .7507 98.50 1302.00 4167.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3(+M)<=>C2H4(+M) 6.080E+12 .270 280.00
+ LOW / 1.400E+30 -3.860 3320.00/
+ TROE/ .7820 207.50 2663.00 6095.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3<=>H2+C2H2 3.000E+13 .000 .00
+H+C2H4(+M)<=>C2H5(+M) 0.540E+12 .454 1820.00
+ LOW / 0.600E+42 -7.620 6970.00/
+ TROE/ .9753 210.00 984.00 4374.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H4<=>C2H3+H2 1.325E+06 2.530 12240.00
+H+C2H5(+M)<=>C2H6(+M) 5.210E+17 -.990 1580.00
+ LOW / 1.990E+41 -7.080 6685.00/
+ TROE/ .8422 125.00 2219.00 6882.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H5<=>H2+C2H4 2.000E+12 .000 .00
+H+C2H6<=>C2H5+H2 1.150E+08 1.900 7530.00
+H+HCCO<=>CH2(S)+CO 1.000E+14 .000 .00
+H+CH2CO<=>HCCO+H2 5.000E+13 .000 8000.00
+H+CH2CO<=>CH3+CO 1.130E+13 .000 3428.00
+H+HCCOH<=>H+CH2CO 1.000E+13 .000 .00
+H2+CO(+M)<=>CH2O(+M) 4.300E+07 1.500 79600.00
+ LOW / 5.070E+27 -3.420 84350.00/
+ TROE/ .9320 197.00 1540.00 10300.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+OH+H2<=>H+H2O 2.160E+08 1.510 3430.00
+2OH(+M)<=>H2O2(+M) 7.400E+13 -.370 .00
+ LOW / 2.300E+18 -.900 -1700.00/
+ TROE/ .7346 94.00 1756.00 5182.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2OH<=>O+H2O 3.570E+04 2.400 -2110.00
+OH+HO2<=>O2+H2O 1.450E+13 .000 -500.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 2.000E+12 .000 427.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 1.700E+18 .000 29410.00
+ DUPLICATE
+OH+C<=>H+CO 5.000E+13 .000 .00
+OH+CH<=>H+HCO 3.000E+13 .000 .00
+OH+CH2<=>H+CH2O 2.000E+13 .000 .00
+OH+CH2<=>CH+H2O 1.130E+07 2.000 3000.00
+OH+CH2(S)<=>H+CH2O 3.000E+13 .000 .00
+OH+CH3(+M)<=>CH3OH(+M) 2.790E+18 -1.430 1330.00
+ LOW / 4.000E+36 -5.920 3140.00/
+ TROE/ .4120 195.0 5900.00 6394.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+OH+CH3<=>CH2+H2O 5.600E+07 1.600 5420.00
+OH+CH3<=>CH2(S)+H2O 6.440E+17 -1.340 1417.00
+OH+CH4<=>CH3+H2O 1.000E+08 1.600 3120.00
+OH+CO<=>H+CO2 4.760E+07 1.228 70.00
+OH+HCO<=>H2O+CO 5.000E+13 .000 .00
+OH+CH2O<=>HCO+H2O 3.430E+09 1.180 -447.00
+OH+CH2OH<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3O<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3OH<=>CH2OH+H2O 1.440E+06 2.000 -840.00
+OH+CH3OH<=>CH3O+H2O 6.300E+06 2.000 1500.00
+OH+C2H<=>H+HCCO 2.000E+13 .000 .00
+OH+C2H2<=>H+CH2CO 2.180E-04 4.500 -1000.00
+OH+C2H2<=>H+HCCOH 5.040E+05 2.300 13500.00
+OH+C2H2<=>C2H+H2O 3.370E+07 2.000 14000.00
+OH+C2H2<=>CH3+CO 4.830E-04 4.000 -2000.00
+OH+C2H3<=>H2O+C2H2 5.000E+12 .000 .00
+OH+C2H4<=>C2H3+H2O 3.600E+06 2.000 2500.00
+OH+C2H6<=>C2H5+H2O 3.540E+06 2.120 870.00
+OH+CH2CO<=>HCCO+H2O 7.500E+12 .000 2000.00
+2HO2<=>O2+H2O2 1.300E+11 .000 -1630.00
+ DUPLICATE
+2HO2<=>O2+H2O2 4.200E+14 .000 12000.00
+ DUPLICATE
+HO2+CH2<=>OH+CH2O 2.000E+13 .000 .00
+HO2+CH3<=>O2+CH4 1.000E+12 .000 .00
+HO2+CH3<=>OH+CH3O 3.780E+13 .000 .00
+HO2+CO<=>OH+CO2 1.500E+14 .000 23600.00
+HO2+CH2O<=>HCO+H2O2 5.600E+06 2.000 12000.00
+C+O2<=>O+CO 5.800E+13 .000 576.00
+C+CH2<=>H+C2H 5.000E+13 .000 .00
+C+CH3<=>H+C2H2 5.000E+13 .000 .00
+CH+O2<=>O+HCO 6.710E+13 .000 .00
+CH+H2<=>H+CH2 1.080E+14 .000 3110.00
+CH+H2O<=>H+CH2O 5.710E+12 .000 -755.00
+CH+CH2<=>H+C2H2 4.000E+13 .000 .00
+CH+CH3<=>H+C2H3 3.000E+13 .000 .00
+CH+CH4<=>H+C2H4 6.000E+13 .000 .00
+CH+CO(+M)<=>HCCO(+M) 5.000E+13 .000 .00
+ LOW / 2.690E+28 -3.740 1936.00/
+ TROE/ .5757 237.00 1652.00 5069.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH+CO2<=>HCO+CO 1.900E+14 .000 15792.00
+CH+CH2O<=>H+CH2CO 9.460E+13 .000 -515.00
+CH+HCCO<=>CO+C2H2 5.000E+13 .000 .00
+CH2+O2=>OH+H+CO 5.000E+12 .000 1500.00
+CH2+H2<=>H+CH3 5.000E+05 2.000 7230.00
+2CH2<=>H2+C2H2 1.600E+15 .000 11944.00
+CH2+CH3<=>H+C2H4 4.000E+13 .000 .00
+CH2+CH4<=>2CH3 2.460E+06 2.000 8270.00
+CH2+CO(+M)<=>CH2CO(+M) 8.100E+11 .500 4510.00
+ LOW / 2.690E+33 -5.110 7095.00/
+ TROE/ .5907 275.00 1226.00 5185.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+HCCO<=>C2H3+CO 3.000E+13 .000 .00
+CH2(S)+N2<=>CH2+N2 1.500E+13 .000 600.00
+CH2(S)+AR<=>CH2+AR 9.000E+12 .000 600.00
+CH2(S)+O2<=>H+OH+CO 2.800E+13 .000 .00
+CH2(S)+O2<=>CO+H2O 1.200E+13 .000 .00
+CH2(S)+H2<=>CH3+H 7.000E+13 .000 .00
+CH2(S)+H2O(+M)<=>CH3OH(+M) 4.820E+17 -1.160 1145.00
+ LOW / 1.880E+38 -6.360 5040.00/
+ TROE/ .6027 208.00 3922.00 10180.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+CH2(S)+H2O<=>CH2+H2O 3.000E+13 .000 .00
+CH2(S)+CH3<=>H+C2H4 1.200E+13 .000 -570.00
+CH2(S)+CH4<=>2CH3 1.600E+13 .000 -570.00
+CH2(S)+CO<=>CH2+CO 9.000E+12 .000 .00
+CH2(S)+CO2<=>CH2+CO2 7.000E+12 .000 .00
+CH2(S)+CO2<=>CO+CH2O 1.400E+13 .000 .00
+CH2(S)+C2H6<=>CH3+C2H5 4.000E+13 .000 -550.00
+CH3+O2<=>O+CH3O 3.560E+13 .000 30480.00
+CH3+O2<=>OH+CH2O 2.310E+12 .000 20315.00
+CH3+H2O2<=>HO2+CH4 2.450E+04 2.470 5180.00
+2CH3(+M)<=>C2H6(+M) 6.770E+16 -1.180 654.00
+ LOW / 3.400E+41 -7.030 2762.00/
+ TROE/ .6190 73.20 1180.00 9999.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2CH3<=>H+C2H5 6.840E+12 .100 10600.00
+CH3+HCO<=>CH4+CO 2.648E+13 .000 .00
+CH3+CH2O<=>HCO+CH4 3.320E+03 2.810 5860.00
+CH3+CH3OH<=>CH2OH+CH4 3.000E+07 1.500 9940.00
+CH3+CH3OH<=>CH3O+CH4 1.000E+07 1.500 9940.00
+CH3+C2H4<=>C2H3+CH4 2.270E+05 2.000 9200.00
+CH3+C2H6<=>C2H5+CH4 6.140E+06 1.740 10450.00
+HCO+H2O<=>H+CO+H2O 1.500E+18 -1.000 17000.00
+HCO+M<=>H+CO+M 1.870E+17 -1.000 17000.00
+H2/2.00/ H2O/ .00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+HCO+O2<=>HO2+CO 13.45E+12 .000 400.00
+CH2OH+O2<=>HO2+CH2O 1.800E+13 .000 900.00
+CH3O+O2<=>HO2+CH2O 4.280E-13 7.600 -3530.00
+C2H+O2<=>HCO+CO 1.000E+13 .000 -755.00
+C2H+H2<=>H+C2H2 5.680E+10 0.900 1993.00
+C2H3+O2<=>HCO+CH2O 4.580E+16 -1.390 1015.00
+C2H4(+M)<=>H2+C2H2(+M) 8.000E+12 .440 86770.00
+ LOW / 1.580E+51 -9.300 97800.00/
+ TROE/ .7345 180.00 1035.00 5417.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+C2H5+O2<=>HO2+C2H4 8.400E+11 .000 3875.00
+HCCO+O2<=>OH+2CO 3.200E+12 .000 854.00
+2HCCO<=>2CO+C2H2 1.000E+13 .000 .00
+O+CH3=>H+H2+CO 3.370E+13 .000 .00
+O+C2H4<=>H+CH2CHO 6.700E+06 1.830 220.00
+O+C2H5<=>H+CH3CHO 1.096E+14 .000 .00
+OH+HO2<=>O2+H2O 0.500E+16 .000 17330.00
+ DUPLICATE
+OH+CH3=>H2+CH2O 8.000E+09 .500 -1755.00
+CH+H2(+M)<=>CH3(+M) 1.970E+12 .430 -370.00
+ LOW/ 4.820E+25 -2.80 590.0 /
+ TROE/ .578 122.0 2535.0 9365.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+O2=>2H+CO2 5.800E+12 .000 1500.00
+CH2+O2<=>O+CH2O 2.400E+12 .000 1500.00
+CH2+CH2=>2H+C2H2 2.000E+14 .000 10989.00
+CH2(S)+H2O=>H2+CH2O 6.820E+10 .250 -935.00
+C2H3+O2<=>O+CH2CHO 3.030E+11 .290 11.00
+C2H3+O2<=>HO2+C2H2 1.337E+06 1.610 -384.00
+O+CH3CHO<=>OH+CH2CHO 2.920E+12 .000 1808.00
+O+CH3CHO=>OH+CH3+CO 2.920E+12 .000 1808.00
+O2+CH3CHO=>HO2+CH3+CO 3.010E+13 .000 39150.00
+H+CH3CHO<=>CH2CHO+H2 2.050E+09 1.160 2405.00
+H+CH3CHO=>CH3+H2+CO 2.050E+09 1.160 2405.00
+OH+CH3CHO=>CH3+H2O+CO 2.343E+10 0.730 -1113.00
+HO2+CH3CHO=>CH3+H2O2+CO 3.010E+12 .000 11923.00
+CH3+CH3CHO=>CH3+CH4+CO 2.720E+06 1.770 5920.00
+H+CH2CO(+M)<=>CH2CHO(+M) 4.865E+11 0.422 -1755.00
+ LOW/ 1.012E+42 -7.63 3854.0/
+ TROE/ 0.465 201.0 1773.0 5333.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+CH2CHO=>H+CH2+CO2 1.500E+14 .000 .00
+O2+CH2CHO=>OH+CO+CH2O 1.810E+10 .000 .00
+O2+CH2CHO=>OH+2HCO 2.350E+10 .000 .00
+H+CH2CHO<=>CH3+HCO 2.200E+13 .000 .00
+H+CH2CHO<=>CH2CO+H2 1.100E+13 .000 .00
+OH+CH2CHO<=>H2O+CH2CO 1.200E+13 .000 .00
+OH+CH2CHO<=>HCO+CH2OH 3.010E+13 .000 .00
+CH3+C2H5(+M)<=>C3H8(+M) .9430E+13 .000 .00
+ LOW/ 2.710E+74 -16.82 13065.0 /
+ TROE/ .1527 291.0 2742.0 7748.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H8<=>OH+C3H7 1.930E+05 2.680 3716.00
+H+C3H8<=>C3H7+H2 1.320E+06 2.540 6756.00
+OH+C3H8<=>C3H7+H2O 3.160E+07 1.800 934.00
+C3H7+H2O2<=>HO2+C3H8 3.780E+02 2.720 1500.00
+CH3+C3H8<=>C3H7+CH4 0.903E+00 3.650 7154.00
+CH3+C2H4(+M)<=>C3H7(+M) 2.550E+06 1.600 5700.00
+ LOW/ 3.00E+63 -14.6 18170./
+ TROE/ .1894 277.0 8748.0 7891.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H7<=>C2H5+CH2O 9.640E+13 .000 .00
+H+C3H7(+M)<=>C3H8(+M) 3.613E+13 .000 .00
+ LOW/ 4.420E+61 -13.545 11357.0/
+ TROE/ .315 369.0 3285.0 6667.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C3H7<=>CH3+C2H5 4.060E+06 2.190 890.00
+OH+C3H7<=>C2H5+CH2OH 2.410E+13 .000 .00
+HO2+C3H7<=>O2+C3H8 2.550E+10 0.255 -943.00
+HO2+C3H7=>OH+C2H5+CH2O 2.410E+13 .000 .00
+CH3+C3H7<=>2C2H5 1.927E+13 -0.320 .00
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat
new file mode 100644
index 0000000000000000000000000000000000000000..89e7122c35f3dc32984fc9c4809b0fdaa8d2e9b2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/thermo30.dat
@@ -0,0 +1,218 @@
+THERMO ALL
+ 250.000 1000.000 5000.000
+! GRI-Mech Version 3.0 Thermodynamics released 7/30/99
+! NASA Polynomial format for CHEMKIN-II
+! see README file for disclaimer
+O L 1/90O 1 G 200.000 3500.000 1000.000 1
+ 2.56942078E+00-8.59741137E-05 4.19484589E-08-1.00177799E-11 1.22833691E-15 2
+ 2.92175791E+04 4.78433864E+00 3.16826710E+00-3.27931884E-03 6.64306396E-06 3
+-6.12806624E-09 2.11265971E-12 2.91222592E+04 2.05193346E+00 4
+O2 TPIS89O 2 G 200.000 3500.000 1000.000 1
+ 3.28253784E+00 1.48308754E-03-7.57966669E-07 2.09470555E-10-2.16717794E-14 2
+-1.08845772E+03 5.45323129E+00 3.78245636E+00-2.99673416E-03 9.84730201E-06 3
+-9.68129509E-09 3.24372837E-12-1.06394356E+03 3.65767573E+00 4
+H L 7/88H 1 G 200.000 3500.000 1000.000 1
+ 2.50000001E+00-2.30842973E-11 1.61561948E-14-4.73515235E-18 4.98197357E-22 2
+ 2.54736599E+04-4.46682914E-01 2.50000000E+00 7.05332819E-13-1.99591964E-15 3
+ 2.30081632E-18-9.27732332E-22 2.54736599E+04-4.46682853E-01 4
+H2 TPIS78H 2 G 200.000 3500.000 1000.000 1
+ 3.33727920E+00-4.94024731E-05 4.99456778E-07-1.79566394E-10 2.00255376E-14 2
+-9.50158922E+02-3.20502331E+00 2.34433112E+00 7.98052075E-03-1.94781510E-05 3
+ 2.01572094E-08-7.37611761E-12-9.17935173E+02 6.83010238E-01 4
+OH RUS 78O 1H 1 G 200.000 3500.000 1000.000 1
+ 3.09288767E+00 5.48429716E-04 1.26505228E-07-8.79461556E-11 1.17412376E-14 2
+ 3.85865700E+03 4.47669610E+00 3.99201543E+00-2.40131752E-03 4.61793841E-06 3
+-3.88113333E-09 1.36411470E-12 3.61508056E+03-1.03925458E-01 4
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+ 3.03399249E+00 2.17691804E-03-1.64072518E-07-9.70419870E-11 1.68200992E-14 2
+-3.00042971E+04 4.96677010E+00 4.19864056E+00-2.03643410E-03 6.52040211E-06 3
+-5.48797062E-09 1.77197817E-12-3.02937267E+04-8.49032208E-01 4
+HO2 L 5/89H 1O 2 G 200.000 3500.000 1000.000 1
+ 4.01721090E+00 2.23982013E-03-6.33658150E-07 1.14246370E-10-1.07908535E-14 2
+ 1.11856713E+02 3.78510215E+00 4.30179801E+00-4.74912051E-03 2.11582891E-05 3
+-2.42763894E-08 9.29225124E-12 2.94808040E+02 3.71666245E+00 4
+H2O2 L 7/88H 2O 2 G 200.000 3500.000 1000.000 1
+ 4.16500285E+00 4.90831694E-03-1.90139225E-06 3.71185986E-10-2.87908305E-14 2
+-1.78617877E+04 2.91615662E+00 4.27611269E+00-5.42822417E-04 1.67335701E-05 3
+-2.15770813E-08 8.62454363E-12-1.77025821E+04 3.43505074E+00 4
+C L11/88C 1 G 200.000 3500.000 1000.000 1
+ 2.49266888E+00 4.79889284E-05-7.24335020E-08 3.74291029E-11-4.87277893E-15 2
+ 8.54512953E+04 4.80150373E+00 2.55423955E+00-3.21537724E-04 7.33792245E-07 3
+-7.32234889E-10 2.66521446E-13 8.54438832E+04 4.53130848E+00 4
+CH TPIS79C 1H 1 G 200.000 3500.000 1000.000 1
+ 2.87846473E+00 9.70913681E-04 1.44445655E-07-1.30687849E-10 1.76079383E-14 2
+ 7.10124364E+04 5.48497999E+00 3.48981665E+00 3.23835541E-04-1.68899065E-06 3
+ 3.16217327E-09-1.40609067E-12 7.07972934E+04 2.08401108E+00 4
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+ 2.87410113E+00 3.65639292E-03-1.40894597E-06 2.60179549E-10-1.87727567E-14 2
+ 4.62636040E+04 6.17119324E+00 3.76267867E+00 9.68872143E-04 2.79489841E-06 3
+-3.85091153E-09 1.68741719E-12 4.60040401E+04 1.56253185E+00 4
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+ 2.29203842E+00 4.65588637E-03-2.01191947E-06 4.17906000E-10-3.39716365E-14 2
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+-6.68815981E-09 1.94314737E-12 5.04968163E+04-7.69118967E-01 4
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+ 2.28571772E+00 7.23990037E-03-2.98714348E-06 5.95684644E-10-4.67154394E-14 2
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+-6.87117425E-09 2.54385734E-12 1.64449988E+04 1.60456433E+00 4
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+-4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4
+CO TPIS79C 1O 1 G 200.000 3500.000 1000.000 1
+ 2.71518561E+00 2.06252743E-03-9.98825771E-07 2.30053008E-10-2.03647716E-14 2
+-1.41518724E+04 7.81868772E+00 3.57953347E+00-6.10353680E-04 1.01681433E-06 3
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+-0.56115197E-08 0.16440717E-11 0.21885910E+05-0.14184248E+00 4
+NH3 J 6/77N 1H 3 G 200.000 6000.000 1000.000 1
+ 0.26344521E+01 0.56662560E-02-0.17278676E-05 0.23867161E-09-0.12578786E-13 2
+-0.65446958E+04 0.65662928E+01 0.42860274E+01-0.46605230E-02 0.21718513E-04 3
+-0.22808887E-07 0.82638046E-11-0.67417285E+04-0.62537277E+00 4
+NO RUS 78N 1O 1 G 200.000 6000.000 1000.000 1
+ 0.32606056E+01 0.11911043E-02-0.42917048E-06 0.69457669E-10-0.40336099E-14 2
+ 0.99209746E+04 0.63693027E+01 0.42184763E+01-0.46389760E-02 0.11041022E-04 3
+-0.93361354E-08 0.28035770E-11 0.98446230E+04 0.22808464E+01 4
+NO2 L 7/88N 1O 2 G 200.000 6000.000 1000.000 1
+ 0.48847542E+01 0.21723956E-02-0.82806906E-06 0.15747510E-09-0.10510895E-13 2
+ 0.23164983E+04-0.11741695E+00 0.39440312E+01-0.15854290E-02 0.16657812E-04 3
+-0.20475426E-07 0.78350564E-11 0.28966179E+04 0.63119917E+01 4
+HCNO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1382.000 1
+ 6.59860456E+00 3.02778626E-03-1.07704346E-06 1.71666528E-10-1.01439391E-14 2
+ 1.79661339E+04-1.03306599E+01 2.64727989E+00 1.27505342E-02-1.04794236E-05 3
+ 4.41432836E-09-7.57521466E-13 1.92990252E+04 1.07332972E+01 4
+HOCN BDEA94H 1N 1C 1O 1G 250.000 5000.000 1368.000 1
+ 5.89784885E+00 3.16789393E-03-1.11801064E-06 1.77243144E-10-1.04339177E-14 2
+-3.70653331E+03-6.18167825E+00 3.78604952E+00 6.88667922E-03-3.21487864E-06 3
+ 5.17195767E-10 1.19360788E-14-2.82698400E+03 5.63292162E+00 4
+HNCO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1478.000 1
+ 6.22395134E+00 3.17864004E-03-1.09378755E-06 1.70735163E-10-9.95021955E-15 2
+-1.66599344E+04-8.38224741E+00 3.63096317E+00 7.30282357E-03-2.28050003E-06 3
+-6.61271298E-10 3.62235752E-13-1.55873636E+04 6.19457727E+00 4
+NCO EA 93 N 1C 1O 1 G 200.000 6000.000 1000.000 1
+ 0.51521845E+01 0.23051761E-02-0.88033153E-06 0.14789098E-09-0.90977996E-14 2
+ 0.14004123E+05-0.25442660E+01 0.28269308E+01 0.88051688E-02-0.83866134E-05 3
+ 0.48016964E-08-0.13313595E-11 0.14682477E+05 0.95504646E+01 4
+CN HBH92 C 1N 1 G 200.000 6000.000 1000.000 1
+ 0.37459805E+01 0.43450775E-04 0.29705984E-06-0.68651806E-10 0.44134173E-14 2
+ 0.51536188E+05 0.27867601E+01 0.36129351E+01-0.95551327E-03 0.21442977E-05 3
+-0.31516323E-09-0.46430356E-12 0.51708340E+05 0.39804995E+01 4
+HCNN SRI/94C 1N 2H 1 G 250.000 5000.000 1000.000 1
+ 0.58946362E+01 0.39895959E-02-0.15982380E-05 0.29249395E-09-0.20094686E-13 2
+ 0.53452941E+05-0.51030502E+01 0.25243194E+01 0.15960619E-01-0.18816354E-04 3
+ 0.12125540E-07-0.32357378E-11 0.54261984E+05 0.11675870E+02 4
+N2 121286N 2 G 250.000 5000.000 1000.000 1
+ 0.02926640E+02 0.14879768E-02-0.05684760E-05 0.10097038E-09-0.06753351E-13 2
+-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.14082404E-02-0.03963222E-04 3
+ 0.05641515E-07-0.02444854E-10-0.10208999E+04 0.03950372E+02 4
+AR 120186AR 1 G 250.000 5000.000 1000.000 1
+ 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2
+-0.07453750E+04 0.04366000E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00 3
+ 0.00000000E+00 0.00000000E+00-0.07453750E+04 0.04366000E+02 4
+C3H8 L 4/85C 3H 8 G 250.000 5000.000 1000.000 1
+ 0.75341368E+01 0.18872239E-01-0.62718491E-05 0.91475649E-09-0.47838069E-13 2
+-0.16467516E+05-0.17892349E+02 0.93355381E+00 0.26424579E-01 0.61059727E-05 3
+-0.21977499E-07 0.95149253E-11-0.13958520E+05 0.19201691E+02 4
+C3H7 L 9/84C 3H 7 G 250.000 5000.000 1000.000 1
+ 0.77026987E+01 0.16044203E-01-0.52833220E-05 0.76298590E-09-0.39392284E-13 2
+ 0.82984336E+04-0.15480180E+02 0.10515518E+01 0.25991980E-01 0.23800540E-05 3
+-0.19609569E-07 0.93732470E-11 0.10631863E+05 0.21122559E+02 4
+CH3CHO L 8/88C 2H 4O 1 G 200.000 6000.000 1000.000 1
+ 0.54041108E+01 0.11723059E-01-0.42263137E-05 0.68372451E-09-0.40984863E-13 2
+-0.22593122E+05-0.34807917E+01 0.47294595E+01-0.31932858E-02 0.47534921E-04 3
+-0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01 4
+CH2CHO SAND86O 1H 3C 2 G 250.000 5000.000 1000.000 1
+ 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12 2
+ 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.10738574E-01 0.01891492E-04 3
+-0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02 4
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties
new file mode 100644
index 0000000000000000000000000000000000000000..72efcb29c169d172ccc9283d5764ff5b8c726d9a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/chemkin/transportProperties
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "chemkin";
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+".*"
+{
+ transport
+ {
+ As 1.512e-06;
+ Ts 120.;
+ }
+}
+
+"H2"
+{
+ transport
+ {
+ As 6.362e-07;
+ Ts 72.;
+ }
+}
+
+"CO2"
+{
+ transport
+ {
+ As 1.572e-06;
+ Ts 240.;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties
new file mode 100644
index 0000000000000000000000000000000000000000..4ba701b31753a52d53dd957cc07a95bc8108bbfc
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties
@@ -0,0 +1,146 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+importantSpecies
+{
+ CH4;
+ H2O;
+ O2;
+ CO2;
+}
+
+chemistry on;
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver Rosenbrock34; // Rosenbrock34, seulex or rodas23
+ absTol 1e-12;
+ relTol 1e-7;
+}
+
+reduction
+{
+ // Activate reduction
+ active on;
+
+ // Switch logging of the reduction statistics and performance
+ log on;
+
+ // Tolerance depends on the reduction method, see details for each method
+ tolerance 1e-4;
+
+ // Available methods: DRG, DAC, DRGEP, PFA, EFA
+ method DAC;
+
+ // Search initiating set (SIS) of species, needed for most methods
+ initialSet
+ {
+ CO;
+ CH4;
+ HO2;
+ }
+
+ // For DAC, option to automatically change the SIS switch from HO2 to H2O
+ // and CO to CO2, + disable fuel
+ automaticSIS off;
+
+ // When automaticSIS, the method needs to know the fuel
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ // Activate tabulation
+ active on;
+
+ // Switch logging of the tabulation statistics and performance
+ log on;
+
+ printProportion off;
+
+ printNumRetrieve off;
+
+ // Tolerance used for retrieve and grow
+ tolerance 1e-4;
+
+ // ISAT is the only method currently available
+ method ISAT;
+
+ // Scale factors used in the definition of the ellipsoid of accuracy
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 1000;
+ Pressure 1e15;
+ deltaT 0.5;
+ }
+
+ // Maximum number of leafs stored in the binary tree
+ maxNLeafs 2000;
+
+ // Maximum life time of the leafs (in time steps) used in unsteady
+ // simulations to force renewal of the stored chemPoints and keep the tree
+ // small
+ chPMaxLifeTime 100;
+
+ // Maximum number of growth allowed on a chemPoint to avoid distorted
+ // chemPoints
+ maxGrowth 10;
+
+ // Number of time steps between analysis of the tree to remove old
+ // chemPoints or try to balance it
+ checkEntireTreeInterval 5;
+
+ // Parameters used to decide whether to balance or not if the tree's depth
+ // is larger than maxDepthFactor*log2(nLeafs) then balance the tree
+ maxDepthFactor 2;
+
+ // Try to balance the tree only if the size of the tree is greater
+ minBalanceThreshold 30;
+
+
+ // Activate the use of a MRU (most recently used) list
+ MRURetrieve false;
+
+ // Maximum size of the MRU list
+ maxMRUSize 0;
+
+ // Allow to grow points
+ growPoints true;
+
+ // When mechanism reduction is used, new dimensions might be added
+ // maxNumNewDim set the maximum number of new dimensions added during a
+ // growth
+ maxNumNewDim 10;
+
+ variableTimeStep true;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test
new file mode 100644
index 0000000000000000000000000000000000000000..7a9f48c52fb9ec56ff5fbe9a98638a72d664dc4a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/chemistryProperties.test
@@ -0,0 +1,143 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+chemistry on;
+
+importantSpecies
+{
+ CH4;
+ H2O;
+ O2;
+ CO2;
+}
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver Rosenbrock34; // Rosenbrock34, seulex or rodas23
+ absTol 1e-12;
+ relTol 1e-7;
+}
+
+reduction
+{
+ // Activate reduction
+ active on;
+
+ // Switch logging of the reduction statistics and performance
+ log on;
+
+ // Tolerance depends on the reduction method, see details for each method
+ tolerance 1e-4;
+
+ // Available methods: DRG, DAC, DRGEP, PFA, EFA
+ method DAC;
+
+ // Search initiating set (SIS) of species, needed for most methods
+ initialSet
+ {
+ CO;
+ CH4;
+ HO2;
+ }
+
+ // For DAC, option to automatically change the SIS switch from HO2 to H2O
+ // and CO to CO2, + disable fuel
+ automaticSIS off;
+
+ // When automaticSIS, the method needs to know the fuel
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ // Activate tabulation
+ active on;
+
+ // Switch logging of the tabulation statistics and performance
+ log on;
+
+ printProportion off;
+
+ printNumRetrieve off;
+
+ // Tolerance used for retrieve and grow
+ tolerance 0.003;
+
+ // ISAT is the only method currently available
+ method ISAT;
+
+ // Scale factors used in the definition of the ellipsoid of accuracy
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 10000;
+ Pressure 1e15;
+ deltaT 1;
+ }
+
+ // Maximum number of leafs stored in the binary tree
+ maxNLeafs 5000;
+
+ // Maximum life time of the leafs (in time steps) used in unsteady
+ // simulations to force renewal of the stored chemPoints and keep the tree
+ // small
+ chPMaxLifeTime 1000;
+
+ // Maximum number of growth allowed on a chemPoint to avoid distorted
+ // chemPoints
+ maxGrowth 100;
+
+ // Number of time steps between analysis of the tree to remove old
+ // chemPoints or try to balance it
+ checkEntireTreeInterval 500;
+
+ // Parameters used to decide whether to balance or not if the tree's depth
+ // is larger than maxDepthFactor*log2(nLeafs) then balance the tree
+ maxDepthFactor 2;
+
+ // Try to balance the tree only if the size of the tree is greater
+ minBalanceThreshold 30;
+
+ // Activate the use of a MRU (most recently used) list
+ MRURetrieve false;
+
+ // Maximum size of the MRU list
+ maxMRUSize 0;
+
+ // Allow to grow points
+ growPoints true;
+
+ // When mechanism reduction is used, new dimensions might be added
+ // maxNumNewDim set the maximum number of new dimensions added during a
+ // growth
+ maxNumNewDim 10;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties
new file mode 100644
index 0000000000000000000000000000000000000000..10c2685eae104324498ca00e39fe818ac59da6d9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/combustionProperties
@@ -0,0 +1,27 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object combustionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+combustionModel EDC<psiChemistryCombustion>;
+
+active true;
+
+EDCCoeffs
+{
+ version v2005;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g
new file mode 100644
index 0000000000000000000000000000000000000000..a0d7102656fb1a552f8a774ef0ae0e1807a3024f
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/g
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 -9.81);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI
new file mode 100644
index 0000000000000000000000000000000000000000..8bd6be3583c23680c5301ff540290551ee0b7d8e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/reactionsGRI
@@ -0,0 +1,3610 @@
+elements
+5
+(
+O
+H
+C
+N
+Ar
+)
+;
+
+species
+36
+(
+H2
+H
+O
+O2
+OH
+H2O
+HO2
+H2O2
+C
+CH
+CH2
+CH2(S)
+CH3
+CH4
+CO
+CO2
+HCO
+CH2O
+CH2OH
+CH3O
+CH3OH
+C2H
+C2H2
+C2H3
+C2H4
+C2H5
+C2H6
+HCCO
+CH2CO
+HCCOH
+N2
+AR
+C3H7
+C3H8
+CH2CHO
+CH3CHO
+)
+;
+
+reactions
+{
+ un-named-reaction-0
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2O = O2";
+ A 1.2e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2.4)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 15.4)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.75)
+(CO2 3.6)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.83)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-1
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "O + H = OH";
+ A 5e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-2
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2 = H + OH";
+ A 38.7;
+ beta 2.7;
+ Ta 3149.977155;
+ }
+ un-named-reaction-3
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HO2 = OH + O2";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-4
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2O2 = OH + HO2";
+ A 9630;
+ beta 2;
+ Ta 2012.764955;
+ }
+ un-named-reaction-5
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH = H + CO";
+ A 5.7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-6
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2 = H + HCO";
+ A 8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-7
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H2 + CO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-8
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H + HCO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-9
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3 = H + CH2O";
+ A 5.06e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-10
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH4 = OH + CH3";
+ A 1020000;
+ beta 1.5;
+ Ta 4327.444654;
+ }
+ un-named-reaction-11
+ {
+ type reversibleArrheniusLindemannFallOffReaction;
+ reaction "O + CO = CO2";
+ k0
+ {
+ A 602000000;
+ beta 0;
+ Ta 1509.573717;
+ }
+ kInf
+ {
+ A 18000000;
+ beta 0;
+ Ta 1200.111105;
+ }
+ F
+ {
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 6)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 3.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.5)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-12
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = OH + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-13
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = H + CO2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-14
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2O = OH + HCO";
+ A 3.9e+10;
+ beta 0;
+ Ta 1781.296985;
+ }
+ un-named-reaction-15
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2OH = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-16
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3O = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-17
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH2OH";
+ A 388;
+ beta 2.5;
+ Ta 1559.89284;
+ }
+ un-named-reaction-18
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH3O";
+ A 130;
+ beta 2.5;
+ Ta 2515.956194;
+ }
+ un-named-reaction-19
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H = CH + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-20
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = H + HCCO";
+ A 13500;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-21
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = OH + C2H";
+ A 4.6e+16;
+ beta -1.41;
+ Ta 14567.38636;
+ }
+ un-named-reaction-22
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = CO + CH2";
+ A 6940;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-23
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H3 = H + CH2CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-24
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = CH3 + HCO";
+ A 12500;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-25
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = CH3 + CH2O";
+ A 2.24e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-26
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H6 = OH + C2H5";
+ A 89800;
+ beta 1.92;
+ Ta 2863.158149;
+ }
+ un-named-reaction-27
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCCO = H + 2CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-28
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = OH + HCCO";
+ A 1e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-29
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = CH2 + CO2";
+ A 1750000000;
+ beta 0;
+ Ta 679.3081724;
+ }
+ un-named-reaction-30
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CO = O + CO2";
+ A 2500000000;
+ beta 0;
+ Ta 24052.54122;
+ }
+ un-named-reaction-31
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CH2O = HO2 + HCO";
+ A 1e+11;
+ beta 0;
+ Ta 20127.64955;
+ }
+ un-named-reaction-32
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + O2 = HO2";
+ A 2.8e+12;
+ beta -0.86;
+ Ta 0;
+ coeffs
+36
+(
+(H2 1)
+(H 1)
+(O 1)
+(O2 0)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 1)
+(CO 0.75)
+(CO2 1.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 1.5)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 0)
+(AR 0)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-33
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + 2O2 = HO2 + O2";
+ A 2.08e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-34
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + H2O = HO2 + H2O";
+ A 1.126e+13;
+ beta -0.76;
+ Ta 0;
+ }
+ un-named-reaction-35
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + N2 = HO2 + N2";
+ A 2.6e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-36
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + AR = HO2 + AR";
+ A 7e+11;
+ beta -0.8;
+ Ta 0;
+ }
+ un-named-reaction-37
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 = O + OH";
+ A 2.65e+13;
+ beta -0.6707;
+ Ta 8574.881901;
+ }
+ un-named-reaction-38
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2H = H2";
+ A 1e+12;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 0)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.63)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-39
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2 = 2H2";
+ A 9e+10;
+ beta -0.6;
+ Ta 0;
+ }
+ un-named-reaction-40
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2O = H2 + H2O";
+ A 6e+13;
+ beta -1.25;
+ Ta 0;
+ }
+ un-named-reaction-41
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + CO2 = H2 + CO2";
+ A 5.5e+14;
+ beta -2;
+ Ta 0;
+ }
+ un-named-reaction-42
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + OH = H2O";
+ A 2.2e+16;
+ beta -2;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0.73)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 3.65)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 1)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.38)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-43
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O + H2O";
+ A 3970000000;
+ beta 0;
+ Ta 337.6413213;
+ }
+ un-named-reaction-44
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O2 + H2";
+ A 4.48e+10;
+ beta 0;
+ Ta 537.4082431;
+ }
+ un-named-reaction-45
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = 2OH";
+ A 8.4e+10;
+ beta 0;
+ Ta 319.5264367;
+ }
+ un-named-reaction-46
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = HO2 + H2";
+ A 12100;
+ beta 2;
+ Ta 2616.594442;
+ }
+ un-named-reaction-47
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = OH + H2O";
+ A 1e+10;
+ beta 0;
+ Ta 1811.48846;
+ }
+ un-named-reaction-48
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH = C + H2";
+ A 1.65e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-49
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2 = CH3";
+ k0
+ {
+ A 1.04e+20;
+ beta -2.76;
+ Ta 805.1059821;
+ }
+ kInf
+ {
+ A 6e+11;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.562;
+ Tsss 91;
+ Ts 5836;
+ Tss 8552;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-50
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2(S) = CH + H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-51
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3 = CH4";
+ k0
+ {
+ A 2.62e+27;
+ beta -4.76;
+ Ta 1227.786623;
+ }
+ kInf
+ {
+ A 1.39e+13;
+ beta -0.534;
+ Ta 269.710504;
+ }
+ F
+ {
+ alpha 0.783;
+ Tsss 74;
+ Ts 2941;
+ Tss 6964;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 3)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-52
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH4 = CH3 + H2";
+ A 660000;
+ beta 1.62;
+ Ta 5454.593029;
+ }
+ un-named-reaction-53
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + HCO = CH2O";
+ k0
+ {
+ A 2.47e+18;
+ beta -2.57;
+ Ta 213.8562765;
+ }
+ kInf
+ {
+ A 1090000000;
+ beta 0.48;
+ Ta -130.8297221;
+ }
+ F
+ {
+ alpha 0.7824;
+ Tsss 271;
+ Ts 2755;
+ Tss 6570;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-54
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCO = H2 + CO";
+ A 7.34e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-55
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH2OH";
+ k0
+ {
+ A 1.27e+26;
+ beta -4.82;
+ Ta 3285.83879;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1811.48846;
+ }
+ F
+ {
+ alpha 0.7187;
+ Tsss 103;
+ Ts 1291;
+ Tss 4160;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-56
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH3O";
+ k0
+ {
+ A 2.2e+24;
+ beta -4.8;
+ Ta 2797.743288;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1308.297221;
+ }
+ F
+ {
+ alpha 0.758;
+ Tsss 94;
+ Ts 1555;
+ Tss 4200;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-57
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2O = HCO + H2";
+ A 57400;
+ beta 1.9;
+ Ta 1379.750377;
+ }
+ un-named-reaction-58
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2OH = CH3OH";
+ k0
+ {
+ A 4.36e+25;
+ beta -4.65;
+ Ta 2556.211493;
+ }
+ kInf
+ {
+ A 1055000000;
+ beta 0.5;
+ Ta 43.27444654;
+ }
+ F
+ {
+ alpha 0.6;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-59
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-60
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = OH + CH3";
+ A 165000000;
+ beta 0.65;
+ Ta -142.9063118;
+ }
+ un-named-reaction-61
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = CH2(S) + H2O";
+ A 3.28e+10;
+ beta -0.09;
+ Ta 306.9466557;
+ }
+ un-named-reaction-62
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3O = CH3OH";
+ k0
+ {
+ A 4.66e+35;
+ beta -7.44;
+ Ta 7084.932643;
+ }
+ kInf
+ {
+ A 2430000000;
+ beta 0.515;
+ Ta 25.15956194;
+ }
+ F
+ {
+ alpha 0.7;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-63
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H + CH2OH";
+ A 41500;
+ beta 1.63;
+ Ta 968.1399435;
+ }
+ un-named-reaction-64
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-65
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = OH + CH3";
+ A 1500000000;
+ beta 0.5;
+ Ta -55.35103627;
+ }
+ un-named-reaction-66
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = CH2(S) + H2O";
+ A 2.62e+11;
+ beta -0.23;
+ Ta 538.4146256;
+ }
+ un-named-reaction-67
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH2OH + H2";
+ A 17000;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-68
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH3O + H2";
+ A 4200;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-69
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H = C2H2";
+ k0
+ {
+ A 3.75e+27;
+ beta -4.8;
+ Ta 956.0633538;
+ }
+ kInf
+ {
+ A 1e+14;
+ beta -1;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.6464;
+ Tsss 132;
+ Ts 1315;
+ Tss 5566;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-70
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H2 = C2H3";
+ k0
+ {
+ A 3.8e+34;
+ beta -7.27;
+ Ta 3633.040744;
+ }
+ kInf
+ {
+ A 5600000000;
+ beta 0;
+ Ta 1207.658973;
+ }
+ F
+ {
+ alpha 0.7507;
+ Tsss 98.5;
+ Ts 1302;
+ Tss 4167;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-71
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H3 = C2H4";
+ k0
+ {
+ A 1.4e+24;
+ beta -3.86;
+ Ta 1670.594913;
+ }
+ kInf
+ {
+ A 6080000000;
+ beta 0.27;
+ Ta 140.8935469;
+ }
+ F
+ {
+ alpha 0.782;
+ Tsss 207.5;
+ Ts 2663;
+ Tss 6095;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-72
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H3 = H2 + C2H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-73
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H4 = C2H5";
+ k0
+ {
+ A 6e+35;
+ beta -7.62;
+ Ta 3507.242935;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 915.8080547;
+ }
+ F
+ {
+ alpha 0.9753;
+ Tsss 210;
+ Ts 984;
+ Tss 4374;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-74
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H4 = C2H3 + H2";
+ A 1325;
+ beta 2.53;
+ Ta 6159.060763;
+ }
+ un-named-reaction-75
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H5 = C2H6";
+ k0
+ {
+ A 1.99e+35;
+ beta -7.08;
+ Ta 3363.833432;
+ }
+ kInf
+ {
+ A 5.21e+14;
+ beta -0.99;
+ Ta 795.0421574;
+ }
+ F
+ {
+ alpha 0.8422;
+ Tsss 125;
+ Ts 2219;
+ Tss 6882;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-76
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H5 = H2 + C2H4";
+ A 2000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-77
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H6 = C2H5 + H2";
+ A 115000;
+ beta 1.9;
+ Ta 3789.030028;
+ }
+ un-named-reaction-78
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCO = CH2(S) + CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-79
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = HCCO + H2";
+ A 5e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-80
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = CH3 + CO";
+ A 1.13e+10;
+ beta 0;
+ Ta 1724.939567;
+ }
+ un-named-reaction-81
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCOH = H + CH2CO";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-82
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H2 + CO = CH2O";
+ k0
+ {
+ A 5.07e+21;
+ beta -3.42;
+ Ta 42444.181;
+ }
+ kInf
+ {
+ A 43000;
+ beta 1.5;
+ Ta 40054.02261;
+ }
+ F
+ {
+ alpha 0.932;
+ Tsss 197;
+ Ts 1540;
+ Tss 10300;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-83
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2 = H + H2O";
+ A 216000;
+ beta 1.51;
+ Ta 1725.945949;
+ }
+ un-named-reaction-84
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2OH = H2O2";
+ k0
+ {
+ A 2.3e+12;
+ beta -0.9;
+ Ta -855.425106;
+ }
+ kInf
+ {
+ A 7.4e+10;
+ beta -0.37;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.7346;
+ Tsss 94;
+ Ts 1756;
+ Tss 5182;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-85
+ {
+ type reversibleArrheniusReaction;
+ reaction "2OH = O + H2O";
+ A 35.7;
+ beta 2.4;
+ Ta -1061.733514;
+ }
+ un-named-reaction-86
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 1.45e+10;
+ beta 0;
+ Ta -251.5956194;
+ }
+ un-named-reaction-87
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 2000000000;
+ beta 0;
+ Ta 214.862659;
+ }
+ un-named-reaction-88
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 1.7e+15;
+ beta 0;
+ Ta 14798.85433;
+ }
+ un-named-reaction-89
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C = H + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-90
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH = H + HCO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-91
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = H + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-92
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = CH + H2O";
+ A 11300;
+ beta 2;
+ Ta 1509.573717;
+ }
+ un-named-reaction-93
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2(S) = H + CH2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-94
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "OH + CH3 = CH3OH";
+ k0
+ {
+ A 4e+30;
+ beta -5.92;
+ Ta 1580.02049;
+ }
+ kInf
+ {
+ A 2.79e+15;
+ beta -1.43;
+ Ta 669.2443477;
+ }
+ F
+ {
+ alpha 0.412;
+ Tsss 195;
+ Ts 5900;
+ Tss 6394;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-95
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2 + H2O";
+ A 56000;
+ beta 1.6;
+ Ta 2727.296514;
+ }
+ un-named-reaction-96
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2(S) + H2O";
+ A 6.44e+14;
+ beta -1.34;
+ Ta 713.0219854;
+ }
+ un-named-reaction-97
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH4 = CH3 + H2O";
+ A 100000;
+ beta 1.6;
+ Ta 1569.956665;
+ }
+ un-named-reaction-98
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CO = H + CO2";
+ A 47600;
+ beta 1.228;
+ Ta 35.22338672;
+ }
+ un-named-reaction-99
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HCO = H2O + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-100
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2O = HCO + H2O";
+ A 3430000;
+ beta 1.18;
+ Ta -224.9264838;
+ }
+ un-named-reaction-101
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2OH = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-102
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3O = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-103
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH2OH + H2O";
+ A 1440;
+ beta 2;
+ Ta -422.6806406;
+ }
+ un-named-reaction-104
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH3O + H2O";
+ A 6300;
+ beta 2;
+ Ta 754.7868583;
+ }
+ un-named-reaction-105
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H = H + HCCO";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-106
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + CH2CO";
+ A 2.18e-07;
+ beta 4.5;
+ Ta -503.1912388;
+ }
+ un-named-reaction-107
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + HCCOH";
+ A 504;
+ beta 2.3;
+ Ta 6793.081724;
+ }
+ un-named-reaction-108
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = C2H + H2O";
+ A 33700;
+ beta 2;
+ Ta 7044.677344;
+ }
+ un-named-reaction-109
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = CH3 + CO";
+ A 4.83e-07;
+ beta 4;
+ Ta -1006.382478;
+ }
+ un-named-reaction-110
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H3 = H2O + C2H2";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-111
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H4 = C2H3 + H2O";
+ A 3600;
+ beta 2;
+ Ta 1257.978097;
+ }
+ un-named-reaction-112
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H6 = C2H5 + H2O";
+ A 3540;
+ beta 2.12;
+ Ta 437.7763778;
+ }
+ un-named-reaction-113
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CO = HCCO + H2O";
+ A 7500000000;
+ beta 0;
+ Ta 1006.382478;
+ }
+ un-named-reaction-114
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 130000000;
+ beta 0;
+ Ta -820.2017193;
+ }
+ un-named-reaction-115
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 4.2e+11;
+ beta 0;
+ Ta 6038.294866;
+ }
+ un-named-reaction-116
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2 = OH + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-117
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = O2 + CH4";
+ A 1000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-118
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = OH + CH3O";
+ A 3.78e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-119
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CO = OH + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 11875.31324;
+ }
+ un-named-reaction-120
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2O = HCO + H2O2";
+ A 5600;
+ beta 2;
+ Ta 6038.294866;
+ }
+ un-named-reaction-121
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + O2 = O + CO";
+ A 5.8e+10;
+ beta 0;
+ Ta 289.8381536;
+ }
+ un-named-reaction-122
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH2 = H + C2H";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-123
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH3 = H + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-124
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + O2 = O + HCO";
+ A 6.71e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-125
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2 = H + CH2";
+ A 1.08e+11;
+ beta 0;
+ Ta 1564.924753;
+ }
+ un-named-reaction-126
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2O = H + CH2O";
+ A 5710000000;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-127
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2 = H + C2H2";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-128
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH3 = H + C2H3";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-129
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH4 = H + C2H4";
+ A 6e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-130
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + CO = HCCO";
+ k0
+ {
+ A 2.69e+22;
+ beta -3.74;
+ Ta 974.1782384;
+ }
+ kInf
+ {
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.5757;
+ Tsss 237;
+ Ts 1652;
+ Tss 5069;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-131
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CO2 = HCO + CO";
+ A 1.9e+11;
+ beta 0;
+ Ta 7946.396044;
+ }
+ un-named-reaction-132
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2O = H + CH2CO";
+ A 9.46e+10;
+ beta 0;
+ Ta -259.143488;
+ }
+ un-named-reaction-133
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + HCCO = CO + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-134
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = OH + H + CO";
+ A 5000000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-135
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + H2 = H + CH3";
+ A 500;
+ beta 2;
+ Ta 3638.072657;
+ }
+ un-named-reaction-136
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH2 = H2 + C2H2";
+ A 1.6e+12;
+ beta 0;
+ Ta 6010.116157;
+ }
+ un-named-reaction-137
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH3 = H + C2H4";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-138
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH4 = 2CH3";
+ A 2460;
+ beta 2;
+ Ta 4161.391545;
+ }
+ un-named-reaction-139
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2 + CO = CH2CO";
+ k0
+ {
+ A 2.69e+27;
+ beta -5.11;
+ Ta 3570.14184;
+ }
+ kInf
+ {
+ A 810000000;
+ beta 0.5;
+ Ta 2269.392487;
+ }
+ F
+ {
+ alpha 0.5907;
+ Tsss 275;
+ Ts 1226;
+ Tss 5185;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-140
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + HCCO = C2H3 + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-141
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + N2 = CH2 + N2";
+ A 1.5e+10;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-142
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + AR = CH2 + AR";
+ A 9000000000;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-143
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = H + OH + CO";
+ A 2.8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-144
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = CO + H2O";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-145
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2 = CH3 + H";
+ A 7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-146
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2(S) + H2O = CH3OH";
+ k0
+ {
+ A 1.88e+32;
+ beta -6.36;
+ Ta 2536.083844;
+ }
+ kInf
+ {
+ A 4.82e+14;
+ beta -1.16;
+ Ta 576.1539685;
+ }
+ F
+ {
+ alpha 0.6027;
+ Tsss 208;
+ Ts 3922;
+ Tss 10180;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-147
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = CH2 + H2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-148
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH3 = H + C2H4";
+ A 1.2e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-149
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH4 = 2CH3";
+ A 1.6e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-150
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO = CH2 + CO";
+ A 9000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-151
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CH2 + CO2";
+ A 7000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-152
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CO + CH2O";
+ A 1.4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-153
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + C2H6 = CH3 + C2H5";
+ A 4e+10;
+ beta 0;
+ Ta -276.7551814;
+ }
+ un-named-reaction-154
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = O + CH3O";
+ A 3.56e+10;
+ beta 0;
+ Ta 15337.26896;
+ }
+ un-named-reaction-155
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = OH + CH2O";
+ A 2310000000;
+ beta 0;
+ Ta 10222.33002;
+ }
+ un-named-reaction-156
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + H2O2 = HO2 + CH4";
+ A 24.5;
+ beta 2.47;
+ Ta 2606.530617;
+ }
+ un-named-reaction-157
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2CH3 = C2H6";
+ k0
+ {
+ A 3.4e+35;
+ beta -7.03;
+ Ta 1389.814202;
+ }
+ kInf
+ {
+ A 6.77e+13;
+ beta -1.18;
+ Ta 329.0870702;
+ }
+ F
+ {
+ alpha 0.619;
+ Tsss 73.2;
+ Ts 1180;
+ Tss 9999;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-158
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH3 = H + C2H5";
+ A 6840000000;
+ beta 0.1;
+ Ta 5333.827132;
+ }
+ un-named-reaction-159
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + HCO = CH4 + CO";
+ A 2.648e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-160
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH2O = HCO + CH4";
+ A 3.32;
+ beta 2.81;
+ Ta 2948.70066;
+ }
+ un-named-reaction-161
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH2OH + CH4";
+ A 30000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-162
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH3O + CH4";
+ A 10000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-163
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H4 = C2H3 + CH4";
+ A 227;
+ beta 2;
+ Ta 4629.359397;
+ }
+ un-named-reaction-164
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H6 = C2H5 + CH4";
+ A 6140;
+ beta 1.74;
+ Ta 5258.348446;
+ }
+ un-named-reaction-165
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + H2O = H + CO + H2O";
+ A 1.5e+15;
+ beta -1;
+ Ta 8554.25106;
+ }
+ un-named-reaction-166
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "HCO = H + CO";
+ A 1.87e+14;
+ beta -1;
+ Ta 8554.25106;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-167
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + O2 = HO2 + CO";
+ A 1.345e+10;
+ beta 0;
+ Ta 201.2764955;
+ }
+ un-named-reaction-168
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2OH + O2 = HO2 + CH2O";
+ A 1.8e+10;
+ beta 0;
+ Ta 452.872115;
+ }
+ un-named-reaction-169
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3O + O2 = HO2 + CH2O";
+ A 4.28e-16;
+ beta 7.6;
+ Ta -1776.265073;
+ }
+ un-named-reaction-170
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + O2 = HCO + CO";
+ A 1e+10;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-171
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + H2 = H + C2H2";
+ A 56800000;
+ beta 0.9;
+ Ta 1002.860139;
+ }
+ un-named-reaction-172
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HCO + CH2O";
+ A 4.58e+13;
+ beta -1.39;
+ Ta 510.7391074;
+ }
+ un-named-reaction-173
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "C2H4 = H2 + C2H2";
+ k0
+ {
+ A 1.58e+48;
+ beta -9.3;
+ Ta 49212.10316;
+ }
+ kInf
+ {
+ A 8e+12;
+ beta 0.44;
+ Ta 43661.90379;
+ }
+ F
+ {
+ alpha 0.7345;
+ Tsss 180;
+ Ts 1035;
+ Tss 5417;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-174
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H5 + O2 = HO2 + C2H4";
+ A 840000000;
+ beta 0;
+ Ta 1949.86605;
+ }
+ un-named-reaction-175
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCCO + O2 = OH + 2CO";
+ A 3200000000;
+ beta 0;
+ Ta 429.725318;
+ }
+ un-named-reaction-176
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HCCO = 2CO + C2H2";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-177
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3 = H + H2 + CO";
+ A 3.37e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-178
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = H + CH2CHO";
+ A 6700;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-179
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = H + CH3CHO";
+ A 1.096e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-180
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 5e+12;
+ beta 0;
+ Ta 8720.304169;
+ }
+ un-named-reaction-181
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3 = H2 + CH2O";
+ A 8000000;
+ beta 0.5;
+ Ta -883.1006242;
+ }
+ un-named-reaction-182
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + H2 = CH3";
+ k0
+ {
+ A 4.82e+19;
+ beta -2.8;
+ Ta 296.8828309;
+ }
+ kInf
+ {
+ A 1970000000;
+ beta 0.43;
+ Ta -186.1807584;
+ }
+ F
+ {
+ alpha 0.578;
+ Tsss 122;
+ Ts 2535;
+ Tss 9365;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-183
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = 2H + CO2";
+ A 5800000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-184
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + O2 = O + CH2O";
+ A 2400000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-185
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + CH2 = 2H + C2H2";
+ A 2e+11;
+ beta 0;
+ Ta 5529.568524;
+ }
+ un-named-reaction-186
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = H2 + CH2O";
+ A 68200000;
+ beta 0.25;
+ Ta -470.4838083;
+ }
+ un-named-reaction-187
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = O + CH2CHO";
+ A 303000000;
+ beta 0.29;
+ Ta 5.535103627;
+ }
+ un-named-reaction-188
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HO2 + C2H2";
+ A 1337;
+ beta 1.61;
+ Ta -193.2254357;
+ }
+ un-named-reaction-189
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH2CHO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-190
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH3 + CO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-191
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH3CHO = HO2 + CH3 + CO";
+ A 3.01e+10;
+ beta 0;
+ Ta 19699.937;
+ }
+ un-named-reaction-192
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH2CHO + H2";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-193
+ {
+ type irreversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH3 + H2 + CO";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-194
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3CHO = CH3 + H2O + CO";
+ A 23430000;
+ beta 0.73;
+ Ta -560.0518488;
+ }
+ un-named-reaction-195
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + CH3CHO = CH3 + H2O2 + CO";
+ A 3010000000;
+ beta 0;
+ Ta 5999.549141;
+ }
+ un-named-reaction-196
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH3 + CH3CHO = CH3 + CH4 + CO";
+ A 2720;
+ beta 1.77;
+ Ta 2978.892134;
+ }
+ un-named-reaction-197
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2CO = CH2CHO";
+ k0
+ {
+ A 1.012e+36;
+ beta -7.63;
+ Ta 1939.299034;
+ }
+ kInf
+ {
+ A 486500000;
+ beta 0.422;
+ Ta -883.1006242;
+ }
+ F
+ {
+ alpha 0.465;
+ Tsss 201;
+ Ts 1773;
+ Tss 5333;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-198
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH2CHO = H + CH2 + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-199
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + CO + CH2O";
+ A 18100000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-200
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + 2HCO";
+ A 23500000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-201
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH3 + HCO";
+ A 2.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-202
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH2CO + H2";
+ A 1.1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-203
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = H2O + CH2CO";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-204
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = HCO + CH2OH";
+ A 3.01e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-205
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H5 = C3H8";
+ k0
+ {
+ A 2.71e+68;
+ beta -16.82;
+ Ta 6574.193535;
+ }
+ kInf
+ {
+ A 9430000000;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.1527;
+ Tsss 291;
+ Ts 2742;
+ Tss 7748;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-206
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H8 = OH + C3H7";
+ A 193;
+ beta 2.68;
+ Ta 1869.858644;
+ }
+ un-named-reaction-207
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H8 = C3H7 + H2";
+ A 1320;
+ beta 2.54;
+ Ta 3399.56001;
+ }
+ un-named-reaction-208
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H8 = C3H7 + H2O";
+ A 31600;
+ beta 1.8;
+ Ta 469.9806171;
+ }
+ un-named-reaction-209
+ {
+ type reversibleArrheniusReaction;
+ reaction "C3H7 + H2O2 = HO2 + C3H8";
+ A 0.378;
+ beta 2.72;
+ Ta 754.7868583;
+ }
+ un-named-reaction-210
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H8 = C3H7 + CH4";
+ A 0.000903;
+ beta 3.65;
+ Ta 3599.830123;
+ }
+ un-named-reaction-211
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H4 = C3H7";
+ k0
+ {
+ A 3e+57;
+ beta -14.6;
+ Ta 9142.98481;
+ }
+ kInf
+ {
+ A 2550;
+ beta 1.6;
+ Ta 2868.190061;
+ }
+ F
+ {
+ alpha 0.1894;
+ Tsss 277;
+ Ts 8748;
+ Tss 7891;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-212
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H7 = C2H5 + CH2O";
+ A 9.64e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-213
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C3H7 = C3H8";
+ k0
+ {
+ A 4.42e+55;
+ beta -13.545;
+ Ta 5714.742899;
+ }
+ kInf
+ {
+ A 3.613e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.315;
+ Tsss 369;
+ Ts 3285;
+ Tss 6667;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-214
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H7 = CH3 + C2H5";
+ A 4060;
+ beta 2.19;
+ Ta 447.8402026;
+ }
+ un-named-reaction-215
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H7 = C2H5 + CH2OH";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-216
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = O2 + C3H8";
+ A 25500000;
+ beta 0.255;
+ Ta -474.5093382;
+ }
+ un-named-reaction-217
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = OH + C2H5 + CH2O";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-218
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H7 = 2C2H5";
+ A 1.927e+10;
+ beta -0.32;
+ Ta 0;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI
new file mode 100644
index 0000000000000000000000000000000000000000..392233e95dad42ef2a635b0471cb71d0baac2149
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermo.compressibleGasGRI
@@ -0,0 +1,1390 @@
+OH
+{
+ specie
+ {
+ molWeight 17.00737;
+ }
+ thermodynamics
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+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.09288767 0.000548429716 1.26505228e-07 -8.79461556e-11 1.17412376e-14 3858.657 4.4766961 );
+ lowCpCoeffs ( 3.99201543 -0.00240131752 4.61793841e-06 -3.88113333e-09 1.3641147e-12 3615.08056 -0.103925458 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ H 1;
+ }
+}
+
+CN
+{
+ specie
+ {
+ molWeight 26.01785;
+ }
+ thermodynamics
+ {
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+ Tcommon 1000;
+ highCpCoeffs ( 3.7459805 4.3450775e-05 2.9705984e-07 -6.8651806e-11 4.4134173e-15 51536.188 2.7867601 );
+ lowCpCoeffs ( 3.6129351 -0.00095551327 2.1442977e-06 -3.1516323e-10 -4.6430356e-13 51708.34 3.9804995 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 1;
+ }
+}
+
+C2H3
+{
+ specie
+ {
+ molWeight 27.04621;
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+ thermodynamics
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+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
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+ {
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+ H 3;
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+}
+
+N2
+{
+ specie
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+ molWeight 28.0134;
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+ thermodynamics
+ {
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+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.92664 0.0014879768 -5.68476e-07 1.0097038e-10 -6.753351e-15 -922.7977 5.980528 );
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+ elements
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+}
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+ thermodynamics
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+ highCpCoeffs ( 5.89784885 0.00316789393 -1.11801064e-06 1.77243144e-10 -1.04339177e-14 -3706.53331 -6.18167825 );
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+}
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+N
+{
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+ thermodynamics
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+ Tcommon 1000;
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+}
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+C2H
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+ lowCpCoeffs ( 2.88965733 0.0134099611 -2.84769501e-05 2.94791045e-08 -1.09331511e-11 66839.3932 6.22296438 );
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+}
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+HNO
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+ {
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+}
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+CH2CO
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+ molWeight 42.03764;
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+ thermodynamics
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+}
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+ lowCpCoeffs ( 3.6735904 0.00201095175 5.73021856e-06 -6.87117425e-09 2.54385734e-12 16444.9988 1.60456433 );
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+}
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+C2H5
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+ {
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+}
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+C2H4
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+ {
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+}
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+HCO
+{
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+ {
+ molWeight 29.01852;
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+ thermodynamics
+ {
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+}
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+NNH
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+ molWeight 29.02137;
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+ thermodynamics
+ {
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+ highCpCoeffs ( 3.7667544 0.0028915082 -1.041662e-06 1.6842594e-10 -1.0091896e-14 28650.697 4.4705067 );
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+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 2;
+ H 1;
+ }
+}
+
+N2O
+{
+ specie
+ {
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 4.8230729 0.0026270251 -9.5850874e-07 1.6000712e-10 -9.7752303e-15 8073.4048 -2.2017207 );
+ lowCpCoeffs ( 2.2571502 0.011304728 -1.3671319e-05 9.6819806e-09 -2.9307182e-12 8741.7744 10.757992 );
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+ As 1.512e-06;
+ Ts 120;
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+ {
+ N 2;
+ O 1;
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+}
+
+CH2(S)
+{
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.29203842 0.00465588637 -2.01191947e-06 4.17906e-10 -3.39716365e-14 50925.9997 8.62650169 );
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+ As 1.512e-06;
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+ elements
+ {
+ C 1;
+ H 2;
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+}
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+O2
+{
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+ molWeight 31.9988;
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+ {
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+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.28253784 0.00148308754 -7.57966669e-07 2.09470555e-10 -2.16717794e-14 -1088.45772 5.45323129 );
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+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 2;
+ }
+}
+
+CH2CHO
+{
+ specie
+ {
+ molWeight 43.04561;
+ }
+ thermodynamics
+ {
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+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.97567 0.008130591 -2.743624e-06 4.070304e-10 -2.176017e-14 490.3218 -5.045251 );
+ lowCpCoeffs ( 3.409062 0.010738574 1.891492e-06 -7.158583e-09 2.867385e-12 1521.4766 9.55829 );
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+}
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+HNCO
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+}
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+HCCO
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+ Tcommon 1000;
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+ elements
+ {
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+}
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+NO2
+{
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+ thermodynamics
+ {
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+ elements
+ {
+ N 1;
+ O 2;
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+}
+
+CH4
+{
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+ {
+ molWeight 16.04303;
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+ thermodynamics
+ {
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+ Tcommon 1000;
+ highCpCoeffs ( 0.074851495 0.0133909467 -5.73285809e-06 1.22292535e-09 -1.0181523e-13 -9468.34459 18.437318 );
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+ {
+ C 1;
+ H 4;
+ }
+}
+
+C
+{
+ specie
+ {
+ molWeight 12.01115;
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.49266888 4.79889284e-05 -7.2433502e-08 3.74291029e-11 -4.87277893e-15 85451.2953 4.80150373 );
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+ elements
+ {
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+}
+
+HO2
+{
+ specie
+ {
+ molWeight 33.00677;
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+ thermodynamics
+ {
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+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 4.0172109 0.00223982013 -6.3365815e-07 1.1424637e-10 -1.07908535e-14 111.856713 3.78510215 );
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+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ O 2;
+ }
+}
+
+CH3CHO
+{
+ specie
+ {
+ molWeight 44.05358;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.4041108 0.011723059 -4.2263137e-06 6.8372451e-10 -4.0984863e-14 -22593.122 -3.4807917 );
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+ As 1.512e-06;
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+ {
+ C 2;
+ H 4;
+ O 1;
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+}
+
+C3H7
+{
+ specie
+ {
+ molWeight 43.08924;
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+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 7.7026987 0.016044203 -5.283322e-06 7.629859e-10 -3.9392284e-14 8298.4336 -15.48018 );
+ lowCpCoeffs ( 1.0515518 0.02599198 2.380054e-06 -1.9609569e-08 9.373247e-12 10631.863 21.122559 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ C 3;
+ H 7;
+ }
+}
+
+CH3OH
+{
+ specie
+ {
+ molWeight 32.04243;
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.78970791 0.0140938292 -6.36500835e-06 1.38171085e-09 -1.1706022e-13 -25374.8747 14.5023623 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ C 1;
+ H 4;
+ O 1;
+ }
+}
+
+CH2O
+{
+ specie
+ {
+ molWeight 30.02649;
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.76069008 0.00920000082 -4.42258813e-06 1.00641212e-09 -8.8385564e-14 -13995.8323 13.656323 );
+ lowCpCoeffs ( 4.79372315 -0.00990833369 3.73220008e-05 -3.79285261e-08 1.31772652e-11 -14308.9567 0.6028129 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ H 2;
+ C 1;
+ O 1;
+ }
+}
+
+CO
+{
+ specie
+ {
+ molWeight 28.01055;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.71518561 0.00206252743 -9.98825771e-07 2.30053008e-10 -2.03647716e-14 -14151.8724 7.81868772 );
+ lowCpCoeffs ( 3.57953347 -0.00061035368 1.01681433e-06 9.07005884e-10 -9.04424499e-13 -14344.086 3.50840928 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ C 1;
+ O 1;
+ }
+}
+
+CH3O
+{
+ specie
+ {
+ molWeight 31.03446;
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+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 3000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.770799 0.007871497 -2.656384e-06 3.944431e-10 -2.112616e-14 127.83252 2.929575 );
+ lowCpCoeffs ( 2.106204 0.007216595 5.338472e-06 -7.377636e-09 2.07561e-12 978.6011 13.152177 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 3;
+ O 1;
+ }
+}
+
+O
+{
+ specie
+ {
+ molWeight 15.9994;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.56942078 -8.59741137e-05 4.19484589e-08 -1.00177799e-11 1.22833691e-15 29217.5791 4.78433864 );
+ lowCpCoeffs ( 3.1682671 -0.00327931884 6.64306396e-06 -6.12806624e-09 2.11265971e-12 29122.2592 2.05193346 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ O 1;
+ }
+}
+
+HCNN
+{
+ specie
+ {
+ molWeight 41.03252;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.8946362 0.0039895959 -1.598238e-06 2.9249395e-10 -2.0094686e-14 53452.941 -5.1030502 );
+ lowCpCoeffs ( 2.5243194 0.015960619 -1.8816354e-05 1.212554e-08 -3.2357378e-12 54261.984 11.67587 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ C 1;
+ N 2;
+ H 1;
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+}
+
+NCO
+{
+ specie
+ {
+ molWeight 42.01725;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.1521845 0.0023051761 -8.8033153e-07 1.4789098e-10 -9.0977996e-15 14004.123 -2.544266 );
+ lowCpCoeffs ( 2.8269308 0.0088051688 -8.3866134e-06 4.8016964e-09 -1.3313595e-12 14682.477 9.5504646 );
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+ {
+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ N 1;
+ C 1;
+ O 1;
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+}
+
+CH2
+{
+ specie
+ {
+ molWeight 14.02709;
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+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87410113 0.00365639292 -1.40894597e-06 2.60179549e-10 -1.87727567e-14 46263.604 6.17119324 );
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+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ C 1;
+ H 2;
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+}
+
+HCNO
+{
+ specie
+ {
+ molWeight 43.02522;
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+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1382;
+ highCpCoeffs ( 6.59860456 0.00302778626 -1.07704346e-06 1.71666528e-10 -1.01439391e-14 17966.1339 -10.3306599 );
+ lowCpCoeffs ( 2.64727989 0.0127505342 -1.04794236e-05 4.41432836e-09 -7.57521466e-13 19299.0252 10.7332972 );
+ }
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+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ N 1;
+ C 1;
+ O 1;
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+}
+
+NH2
+{
+ specie
+ {
+ molWeight 16.02264;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.8347421 0.0032073082 -9.3390804e-07 1.3702953e-10 -7.9206144e-15 22171.957 6.5204163 );
+ lowCpCoeffs ( 4.2040029 -0.0021061385 7.1068348e-06 -5.6115197e-09 1.6440717e-12 21885.91 -0.14184248 );
+ }
+ transport
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+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 2;
+ }
+}
+
+H2O
+{
+ specie
+ {
+ molWeight 18.01534;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.03399249 0.00217691804 -1.64072518e-07 -9.7041987e-11 1.68200992e-14 -30004.2971 4.9667701 );
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+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ O 1;
+ }
+}
+
+NH
+{
+ specie
+ {
+ molWeight 15.01467;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.7836928 0.001329843 -4.2478047e-07 7.8348501e-11 -5.504447e-15 42120.848 5.7407799 );
+ lowCpCoeffs ( 3.4929085 0.00031179198 -1.4890484e-06 2.4816442e-09 -1.0356967e-12 41880.629 1.8483278 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 1;
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+}
+
+H
+{
+ specie
+ {
+ molWeight 1.00797;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.50000001 -2.30842973e-11 1.61561948e-14 -4.73515235e-18 4.98197357e-22 25473.6599 -0.446682914 );
+ lowCpCoeffs ( 2.5 7.05332819e-13 -1.99591964e-15 2.30081632e-18 -9.27732332e-22 25473.6599 -0.446682853 );
+ }
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+ {
+ As 1.512e-06;
+ Ts 120;
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+ elements
+ {
+ H 1;
+ }
+}
+
+AR
+{
+ specie
+ {
+ molWeight 39.948;
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+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ lowCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ Ar 1;
+ }
+}
+
+NO
+{
+ specie
+ {
+ molWeight 30.0061;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.2606056 0.0011911043 -4.2917048e-07 6.9457669e-11 -4.0336099e-15 9920.9746 6.3693027 );
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+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ O 1;
+ }
+}
+
+CH
+{
+ specie
+ {
+ molWeight 13.01912;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87846473 0.000970913681 1.44445655e-07 -1.30687849e-10 1.76079383e-14 71012.4364 5.48497999 );
+ lowCpCoeffs ( 3.48981665 0.000323835541 -1.68899065e-06 3.16217327e-09 -1.40609067e-12 70797.2934 2.08401108 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 1;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties
new file mode 100644
index 0000000000000000000000000000000000000000..5f586655ac6ba41a923b3acef18e3f799ea7a53d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/thermophysicalProperties
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+
+ type hePsiThermo;
+ mixture reactingMixture;
+ transport sutherland;
+ thermo janaf;
+ energy sensibleEnthalpy;
+ equationOfState perfectGas;
+ specie specie;
+}
+
+inertSpecie N2;
+
+chemistryReader foamChemistryReader;
+foamChemistryFile "$FOAM_CASE/constant/reactionsGRI";
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGasGRI";
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..918a286700eb5dd4987eacafacbb3ad0f34d0de2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/constant/turbulenceProperties
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType RAS;
+
+RAS
+{
+ RASModel kEpsilon;
+
+ kEpsilonCoeffs
+ {
+ Prt 0.85;
+ }
+
+ turbulence on;
+ printCoeffs on;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..dad229860f1ba84176bb1e18f5317ae6b03d62a0
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/blockMeshDict
@@ -0,0 +1,209 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+R1X 3.99619288633;
+R2X 4.49571699712;
+R3X 179.82867988473;
+R4X 189.81916210055;
+
+R1Y 0.17447754946;
+R2Y 0.19628724314;
+R3Y 7.85148972576;
+R4Y 8.28768359941;
+
+R1Ym -0.17447754946;
+R2Ym -0.19628724314;
+R3Ym -7.85148972576;
+R4Ym -8.28768359941;
+
+L 1000;
+Lm -20;
+
+vertices
+(
+ (0 0 0) // 0
+ ($R1X $R1Y 0) // 1
+ ($R1X $R1Y $L) // 2
+
+ (0 0 $L) // 3
+ ($R1X $R1Ym 0) // 4
+ ($R1X $R1Ym $L) // 5
+
+ (0 0 $Lm) // 6
+ ($R1X $R1Y $Lm) // 7
+ ($R1X $R1Ym $Lm) // 8
+
+ ($R2X $R2Y 0) // 9
+ ($R2X $R2Ym 0) // 10
+ ($R2X $R2Y $L) // 11
+ ($R2X $R2Ym $L) // 12
+
+ ($R3X $R3Y 0) // 13
+ ($R3X $R3Ym 0) // 14
+ ($R3X $R3Y $L) // 15
+ ($R3X $R3Ym $L) // 16
+
+ ($R2X $R2Y $Lm) // 17
+ ($R3X $R3Y $Lm) // 18
+ ($R3X $R3Ym $Lm) // 19
+ ($R2X $R2Ym $Lm) // 20
+
+ ($R4X $R4Y 0) // 21
+ ($R4X $R4Ym 0) // 22
+ ($R4X $R4Y $L) // 23
+ ($R4X $R4Ym $L) // 24
+);
+
+nFuel 4;
+nBurner 1;
+nCoflow 30;
+nExternal 2;
+nLength 90;
+nLengthReverse 4;
+
+gradingFuel 1;
+gradingCoflow 6;
+gradingLength 12.;
+gradingLengthInverse 0.5;
+
+blocks
+(
+ // Fuel
+ hex (6 8 7 6 0 4 1 0) ($nFuel 1 $nLengthReverse)
+ simpleGrading ($gradingFuel 1 $gradingLengthInverse )
+
+ hex (0 4 1 0 3 5 2 3) ($nFuel 1 $nLength)
+ simpleGrading ($gradingFuel 1 $gradingLength)
+
+ // Wall
+ hex (4 10 9 1 5 12 11 2) ($nBurner 1 $nLength)
+ simpleGrading (1 1 $gradingLength)
+
+ // Coflow
+ hex (20 19 18 17 10 14 13 9) ($nCoflow 1 $nLengthReverse)
+ simpleGrading ($gradingCoflow 1 $gradingLengthInverse)
+ hex (10 14 13 9 12 16 15 11) ($nCoflow 1 $nLength)
+ simpleGrading ($gradingCoflow 1 $gradingLength)
+
+ // External wall
+ hex (14 22 21 13 16 24 23 15) ($nExternal 1 $nLength)
+ simpleGrading (1 1 $gradingLength)
+);
+
+boundary
+(
+ inletfuel
+ {
+ type patch;
+ faces
+ (
+ (6 8 7 6)
+ );
+ }
+
+ inletair
+ {
+ type patch;
+ faces
+ (
+ (19 20 17 18)
+ );
+ }
+
+ outlet
+ {
+ type patch;
+ faces
+ (
+ (5 3 3 2)
+ (12 11 2 5)
+ (16 15 11 12)
+ (15 16 24 23)
+ );
+ }
+
+ axis
+ {
+ type empty;
+ faces
+ (
+ (3 0 0 3)
+ (0 6 6 0)
+ );
+ }
+
+ leftside
+ {
+ type wall;
+ faces
+ (
+ (14 13 21 22)
+ (19 18 13 14)
+ (23 24 22 21)
+ );
+ }
+
+ burnerwall
+ {
+ type wall;
+ faces
+ (
+ (8 7 1 4)
+ (10 9 17 20)
+ );
+ }
+
+ burnertip
+ {
+ type wall;
+ faces
+ (
+ (4 1 9 10)
+ );
+ }
+
+ front
+ {
+ type wedge;
+ faces
+ (
+ (1 0 3 2)
+ (7 6 0 1)
+ (9 1 2 11)
+ (13 9 11 15)
+ (18 17 9 13)
+ (15 23 21 13)
+ );
+ }
+
+ back
+ {
+ type wedge;
+ faces
+ (
+ (5 3 0 4)
+ (4 0 6 8)
+ (12 5 4 10)
+ (16 12 10 14)
+ (19 14 10 20)
+ (16 14 22 24)
+ );
+ }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict
new file mode 100644
index 0000000000000000000000000000000000000000..c9d5097f2c4d7500736ab725189d4225a66c49a0
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/controlDict
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application reactingFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 10000;
+
+deltaT 1;
+
+writeControl runTime;
+
+writeInterval 1000;
+
+purgeWrite 0;
+
+writeFormat binary;
+
+writePrecision 10;
+
+writeCompression no;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable true;
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict
new file mode 100644
index 0000000000000000000000000000000000000000..d53fb5c47b7620664abd18652dc674d7e27c96e9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/decomposeParDict
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 6;
+
+method simple;
+
+simpleCoeffs
+{
+ n (1 1 6);
+ delta 0.001;
+}
+
+hierarchicalCoeffs
+{
+ n ( 1 1 1 );
+ delta 0.001;
+ order xyz;
+}
+
+manualCoeffs
+{
+ dataFile "";
+}
+
+distributed no;
+
+roots ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..6919893ebbb29c5fb470512f5908843b8eae8e3d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSchemes
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default localEuler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+
+ div(phi,U) Gauss limitedLinearV 1;
+ div(phi,Yi) Gauss limitedLinear01 1;
+ div(phi,h) Gauss limitedLinear 1;
+ div(phi,K) Gauss limitedLinear 1;
+ div(phid,p) Gauss limitedLinear 1;
+ div(phi,epsilon) Gauss limitedLinear 1;
+ div(phi,Yi_h) Gauss limitedLinear01 1;
+ div(phi,k) Gauss limitedLinear 1;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default orthogonal;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..3bfa1ed389ee87043e0fb283710bbe38cdd1a32d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/fvSolution
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "rho.*"
+ {
+ solver diagonal;
+ }
+
+ p
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-6;
+ relTol 0.01;
+ }
+
+ pFinal
+ {
+ $p;
+ relTol 0;
+ }
+
+ "(U|h|k|epsilon)"
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-6;
+ relTol 0.1;
+ }
+
+ "(U|h|k|epsilon)Final"
+ {
+ $U;
+ }
+
+ Yi
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-8;
+ relTol 0.1;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nOuterCorrectors 1;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 0;
+
+ maxDeltaT 1e-4;
+ maxCo 0.25;
+ alphaTemp 0.05;
+ alphaY 0.05;
+ Yref
+ {
+ O2 0.1;
+ CH4 0.1;
+ }
+ rDeltaTSmoothingCoeff 0.05;
+ rDeltaTDampingCoeff 1;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict
new file mode 100644
index 0000000000000000000000000000000000000000..3aadbc9a282f7221b590b0aa013730b47802f54c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/DLR_A_LTS/system/setFieldsDict
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+ volScalarFieldValue T 292
+);
+
+regions
+(
+ boxToCell
+ {
+ box (0.002 -0.01 0.005) (0.02 0.01 0.055);
+ fieldValues
+ (
+ volScalarFieldValue T 2200
+ );
+ }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4
new file mode 100644
index 0000000000000000000000000000000000000000..266a6fb66b00e23d8f3582ba099ed9b98cde26a9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CH4
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CH4;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.1561;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO
new file mode 100644
index 0000000000000000000000000000000000000000..d8dc5e27020b5435b46f62bf5a30a715d5bedc92
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CO;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 4.07e-3;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2
new file mode 100644
index 0000000000000000000000000000000000000000..ffb827a6002946043c49a13a9d97201c338fae7e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/CO2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object CO2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.1098;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H
new file mode 100644
index 0000000000000000000000000000000000000000..5628da4739ac496190d88c72e654c499c9a849ba
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 2.48e-5;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2
new file mode 100644
index 0000000000000000000000000000000000000000..91ce9d6ce36fc9d4b1f66b1791feb349b7f6b5bf
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 1.29e-4;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O
new file mode 100644
index 0000000000000000000000000000000000000000..f073fdf2251e5e113f2a36fce864d4832e510105
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/H2O
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object H2O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.0942;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2
new file mode 100644
index 0000000000000000000000000000000000000000..e0cff0b716c528f532e6aafbc845c88721f3cf1d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/N2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object N2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.77;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.6473;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.7342;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0.77;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O
new file mode 100644
index 0000000000000000000000000000000000000000..0cd957a98447bb4ddb75a4af4c4f82655dc27440
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 7.47e-4;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2 b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2
new file mode 100644
index 0000000000000000000000000000000000000000..945a07ed0c3efe8a56ef3f00848cf28d7ec0f3e5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/O2
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object O2;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0.23;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0.1966;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.054;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0.23;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH
new file mode 100644
index 0000000000000000000000000000000000000000..a679d630675cdf1c048cd7843b8920dec3d38622
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/OH
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object OH;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0.0028;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T
new file mode 100644
index 0000000000000000000000000000000000000000..535b4924d6320888407788c77cfebaf77efb9637
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/T
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 300;
+
+boundaryField
+{
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 294;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 1880;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 291;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U
new file mode 100644
index 0000000000000000000000000000000000000000..9c65306f61e105dde1051ebd4afd8f1c362abfc1
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/U
@@ -0,0 +1,70 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ location "0";
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0.9);
+
+boundaryField
+{
+ wallTube
+ {
+ type noSlip;
+ }
+
+ outlet
+ {
+ type pressureInletOutletVelocity;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform (0 0 11.4);
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform (0 0 0.9);
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform (0 0 49.6);
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault
new file mode 100644
index 0000000000000000000000000000000000000000..56151abf82aad58fd82def61900d4c537308620e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/Ydefault
@@ -0,0 +1,69 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object Ydefault;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ inletAir
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type fixedValue;
+ value uniform 0;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat
new file mode 100644
index 0000000000000000000000000000000000000000..7978195cbcd27ee84d114a6e837bbce5660bd996
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/alphat
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value $internalField;
+ }
+
+ outlet
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletAir
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ wallOutside
+ {
+ type compressible::alphatWallFunction;
+ Prt 0.85;
+ value $internalField;
+ }
+
+ inletCH4
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon
new file mode 100644
index 0000000000000000000000000000000000000000..3fd83330798658bcff1c5e64dbdb2e0e0ab17b80
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/epsilon
@@ -0,0 +1,84 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -3 0 0 0 0];
+
+internalField uniform 30000;
+
+boundaryField
+{
+ wallTube
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 30000;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.000735;
+ phi phi;
+ k k;
+ value uniform 1;
+ }
+
+ inletAir
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.019677;
+ value uniform 1;
+ }
+
+ wallOutside
+ {
+ type epsilonWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value uniform 30000;
+ }
+
+ inletCH4
+ {
+ type turbulentMixingLengthDissipationRateInlet;
+ mixingLength 0.000504;
+ phi phi;
+ k k;
+ value uniform 1;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k
new file mode 100644
index 0000000000000000000000000000000000000000..666f8d3ca053a6278276166bd7d8bc7b2b4fc1c2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/k
@@ -0,0 +1,74 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 30;
+
+boundaryField
+{
+ wallTube
+ {
+ type kqRWallFunction;
+ value uniform 30;
+ }
+
+ outlet
+ {
+ type zeroGradient;
+ }
+
+ inletPilot
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0628;
+ value uniform 1;
+ }
+
+ inletAir
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0471;
+ value uniform 1;
+ }
+
+ wallOutside
+ {
+ type kqRWallFunction;
+ value uniform 30;
+ }
+
+ inletCH4
+ {
+ type turbulentIntensityKineticEnergyInlet;
+ intensity 0.0458;
+ value uniform 1;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut
new file mode 100644
index 0000000000000000000000000000000000000000..9b0ff1ec4ca445568b92456fbdaaa72026e1cb4c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/nut
@@ -0,0 +1,78 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wallTube
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value $internalField;
+ }
+
+ outlet
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletPilot
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ inletAir
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ wallOutside
+ {
+ type nutkWallFunction;
+ Cmu 0.09;
+ kappa 0.41;
+ E 9.8;
+ value $internalField;
+ }
+
+ inletCH4
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p
new file mode 100644
index 0000000000000000000000000000000000000000..40693ddb5f75df56be7b902c8c15598149043f15
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/0.orig/p
@@ -0,0 +1,67 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 100000;
+
+boundaryField
+{
+ wallTube
+ {
+ type zeroGradient;
+ }
+
+ outlet
+ {
+ type totalPressure;
+ p0 $internalField;
+ }
+
+ inletPilot
+ {
+ type zeroGradient;
+ }
+
+ inletAir
+ {
+ type zeroGradient;
+ }
+
+ wallOutside
+ {
+ type zeroGradient;
+ }
+
+ inletCH4
+ {
+ type zeroGradient;
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean
new file mode 100755
index 0000000000000000000000000000000000000000..9f691c93851e250425529116772e1d82b81075f2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allclean
@@ -0,0 +1,11 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial clean functions
+. $WM_PROJECT_DIR/bin/tools/CleanFunctions
+
+cleanCase
+
+rm -rf 0
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun
new file mode 100755
index 0000000000000000000000000000000000000000..ae405888c0b42ff0b3444c42f758f192c23cb30a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/Allrun
@@ -0,0 +1,36 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+# Set application name
+application=`getApplication`
+
+rm -f 0
+cp -r 0.orig 0
+
+runApplication chemkinToFoam \
+ chemkin/grimech30.dat chemkin/thermo30.dat chemkin/transportProperties \
+ constant/reactionsGRI constant/thermo.compressibleGasGRI
+
+runApplication blockMesh
+runApplication setFields
+
+
+# Run the application without chemistry until 1500 to let the flow field develop
+foamDictionary -entry "writeInterval" -set "1500" system/controlDict
+foamDictionary -entry "endTime" -set "1500" system/controlDict
+foamDictionary -entry "chemistry" -set "off" constant/chemistryProperties
+
+runApplication $application
+
+
+# Run with chemistry until flame reach its full size
+foamDictionary -entry "writeInterval" -set "100" system/controlDict
+foamDictionary -entry "endTime" -set "5000" system/controlDict
+foamDictionary -entry "chemistry" -set "on" constant/chemistryProperties
+
+runApplication -o $application
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat
new file mode 100644
index 0000000000000000000000000000000000000000..021f9958791a01de33f5a6770a3a01dff3b8fc36
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/grimech30.dat
@@ -0,0 +1,328 @@
+! GRI-Mech Version 3.0 7/30/99 CHEMKIN-II format
+! See README30 file at anonymous FTP site unix.sri.com, directory gri;
+! WorldWideWeb home page http://www.me.berkeley.edu/gri_mech/ or
+! through http://www.gri.org , under 'Basic Research',
+! for additional information, contacts, and disclaimer
+ELEMENTS
+O H C N AR
+END
+SPECIES
+H2 H O O2 OH H2O HO2 H2O2
+C CH CH2 CH2(S) CH3 CH4 CO CO2
+HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3
+C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N2 AR
+C3H7 C3H8 CH2CHO CH3CHO
+END
+!THERMO
+! Insert GRI-Mech thermodynamics here or use in default file
+!END
+REACTIONS
+2O+M<=>O2+M 1.200E+17 -1.000 .00
+H2/ 2.40/ H2O/15.40/ CH4/ 2.00/ CO/ 1.75/ CO2/ 3.60/ C2H6/ 3.00/ AR/ .83/
+O+H+M<=>OH+M 5.000E+17 -1.000 .00
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+H2<=>H+OH 3.870E+04 2.700 6260.00
+O+HO2<=>OH+O2 2.000E+13 .000 .00
+O+H2O2<=>OH+HO2 9.630E+06 2.000 4000.00
+O+CH<=>H+CO 5.700E+13 .000 .00
+O+CH2<=>H+HCO 8.000E+13 .000 .00
+O+CH2(S)<=>H2+CO 1.500E+13 .000 .00
+O+CH2(S)<=>H+HCO 1.500E+13 .000 .00
+O+CH3<=>H+CH2O 5.060E+13 .000 .00
+O+CH4<=>OH+CH3 1.020E+09 1.500 8600.00
+O+CO(+M)<=>CO2(+M) 1.800E+10 .000 2385.00
+ LOW/ 6.020E+14 .000 3000.00/
+H2/2.00/ O2/6.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/3.50/ C2H6/3.00/ AR/ .50/
+O+HCO<=>OH+CO 3.000E+13 .000 .00
+O+HCO<=>H+CO2 3.000E+13 .000 .00
+O+CH2O<=>OH+HCO 3.900E+13 .000 3540.00
+O+CH2OH<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3O<=>OH+CH2O 1.000E+13 .000 .00
+O+CH3OH<=>OH+CH2OH 3.880E+05 2.500 3100.00
+O+CH3OH<=>OH+CH3O 1.300E+05 2.500 5000.00
+O+C2H<=>CH+CO 5.000E+13 .000 .00
+O+C2H2<=>H+HCCO 1.350E+07 2.000 1900.00
+O+C2H2<=>OH+C2H 4.600E+19 -1.410 28950.00
+O+C2H2<=>CO+CH2 6.940E+06 2.000 1900.00
+O+C2H3<=>H+CH2CO 3.000E+13 .000 .00
+O+C2H4<=>CH3+HCO 1.250E+07 1.830 220.00
+O+C2H5<=>CH3+CH2O 2.240E+13 .000 .00
+O+C2H6<=>OH+C2H5 8.980E+07 1.920 5690.00
+O+HCCO<=>H+2CO 1.000E+14 .000 .00
+O+CH2CO<=>OH+HCCO 1.000E+13 .000 8000.00
+O+CH2CO<=>CH2+CO2 1.750E+12 .000 1350.00
+O2+CO<=>O+CO2 2.500E+12 .000 47800.00
+O2+CH2O<=>HO2+HCO 1.000E+14 .000 40000.00
+H+O2+M<=>HO2+M 2.800E+18 -.860 .00
+O2/ .00/ H2O/ .00/ CO/ .75/ CO2/1.50/ C2H6/1.50/ N2/ .00/ AR/ .00/
+H+2O2<=>HO2+O2 2.080E+19 -1.240 .00
+H+O2+H2O<=>HO2+H2O 11.26E+18 -.760 .00
+H+O2+N2<=>HO2+N2 2.600E+19 -1.240 .00
+H+O2+AR<=>HO2+AR 7.000E+17 -.800 .00
+H+O2<=>O+OH 2.650E+16 -.6707 17041.00
+2H+M<=>H2+M 1.000E+18 -1.000 .00
+H2/ .00/ H2O/ .00/ CH4/2.00/ CO2/ .00/ C2H6/3.00/ AR/ .63/
+2H+H2<=>2H2 9.000E+16 -.600 .00
+2H+H2O<=>H2+H2O 6.000E+19 -1.250 .00
+2H+CO2<=>H2+CO2 5.500E+20 -2.000 .00
+H+OH+M<=>H2O+M 2.200E+22 -2.000 .00
+H2/ .73/ H2O/3.65/ CH4/2.00/ C2H6/3.00/ AR/ .38/
+H+HO2<=>O+H2O 3.970E+12 .000 671.00
+H+HO2<=>O2+H2 4.480E+13 .000 1068.00
+H+HO2<=>2OH 0.840E+14 .000 635.00
+H+H2O2<=>HO2+H2 1.210E+07 2.000 5200.00
+H+H2O2<=>OH+H2O 1.000E+13 .000 3600.00
+H+CH<=>C+H2 1.650E+14 .000 .00
+H+CH2(+M)<=>CH3(+M) 6.000E+14 .000 .00
+ LOW / 1.040E+26 -2.760 1600.00/
+ TROE/ .5620 91.00 5836.00 8552.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH2(S)<=>CH+H2 3.000E+13 .000 .00
+H+CH3(+M)<=>CH4(+M) 13.90E+15 -.534 536.00
+ LOW / 2.620E+33 -4.760 2440.00/
+ TROE/ .7830 74.00 2941.00 6964.00 /
+H2/2.00/ H2O/6.00/ CH4/3.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+CH4<=>CH3+H2 6.600E+08 1.620 10840.00
+H+HCO(+M)<=>CH2O(+M) 1.090E+12 .480 -260.00
+ LOW / 2.470E+24 -2.570 425.00/
+ TROE/ .7824 271.00 2755.00 6570.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+HCO<=>H2+CO 7.340E+13 .000 .00
+H+CH2O(+M)<=>CH2OH(+M) 5.400E+11 .454 3600.00
+ LOW / 1.270E+32 -4.820 6530.00/
+ TROE/ .7187 103.00 1291.00 4160.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O(+M)<=>CH3O(+M) 5.400E+11 .454 2600.00
+ LOW / 2.200E+30 -4.800 5560.00/
+ TROE/ .7580 94.00 1555.00 4200.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2O<=>HCO+H2 5.740E+07 1.900 2742.00
+H+CH2OH(+M)<=>CH3OH(+M) 1.055E+12 .500 86.00
+ LOW / 4.360E+31 -4.650 5080.00/
+ TROE/ .600 100.00 90000.0 10000.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH2OH<=>H2+CH2O 2.000E+13 .000 .00
+H+CH2OH<=>OH+CH3 1.650E+11 .650 -284.00
+H+CH2OH<=>CH2(S)+H2O 3.280E+13 -.090 610.00
+H+CH3O(+M)<=>CH3OH(+M) 2.430E+12 .515 50.00
+ LOW / 4.660E+41 -7.440 14080.0/
+ TROE/ .700 100.00 90000.0 10000.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+H+CH3O<=>H+CH2OH 4.150E+07 1.630 1924.00
+H+CH3O<=>H2+CH2O 2.000E+13 .000 .00
+H+CH3O<=>OH+CH3 1.500E+12 .500 -110.00
+H+CH3O<=>CH2(S)+H2O 2.620E+14 -.230 1070.00
+H+CH3OH<=>CH2OH+H2 1.700E+07 2.100 4870.00
+H+CH3OH<=>CH3O+H2 4.200E+06 2.100 4870.00
+H+C2H(+M)<=>C2H2(+M) 1.000E+17 -1.000 .00
+ LOW / 3.750E+33 -4.800 1900.00/
+ TROE/ .6464 132.00 1315.00 5566.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H2(+M)<=>C2H3(+M) 5.600E+12 .000 2400.00
+ LOW / 3.800E+40 -7.270 7220.00/
+ TROE/ .7507 98.50 1302.00 4167.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3(+M)<=>C2H4(+M) 6.080E+12 .270 280.00
+ LOW / 1.400E+30 -3.860 3320.00/
+ TROE/ .7820 207.50 2663.00 6095.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H3<=>H2+C2H2 3.000E+13 .000 .00
+H+C2H4(+M)<=>C2H5(+M) 0.540E+12 .454 1820.00
+ LOW / 0.600E+42 -7.620 6970.00/
+ TROE/ .9753 210.00 984.00 4374.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H4<=>C2H3+H2 1.325E+06 2.530 12240.00
+H+C2H5(+M)<=>C2H6(+M) 5.210E+17 -.990 1580.00
+ LOW / 1.990E+41 -7.080 6685.00/
+ TROE/ .8422 125.00 2219.00 6882.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C2H5<=>H2+C2H4 2.000E+12 .000 .00
+H+C2H6<=>C2H5+H2 1.150E+08 1.900 7530.00
+H+HCCO<=>CH2(S)+CO 1.000E+14 .000 .00
+H+CH2CO<=>HCCO+H2 5.000E+13 .000 8000.00
+H+CH2CO<=>CH3+CO 1.130E+13 .000 3428.00
+H+HCCOH<=>H+CH2CO 1.000E+13 .000 .00
+H2+CO(+M)<=>CH2O(+M) 4.300E+07 1.500 79600.00
+ LOW / 5.070E+27 -3.420 84350.00/
+ TROE/ .9320 197.00 1540.00 10300.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+OH+H2<=>H+H2O 2.160E+08 1.510 3430.00
+2OH(+M)<=>H2O2(+M) 7.400E+13 -.370 .00
+ LOW / 2.300E+18 -.900 -1700.00/
+ TROE/ .7346 94.00 1756.00 5182.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2OH<=>O+H2O 3.570E+04 2.400 -2110.00
+OH+HO2<=>O2+H2O 1.450E+13 .000 -500.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 2.000E+12 .000 427.00
+ DUPLICATE
+OH+H2O2<=>HO2+H2O 1.700E+18 .000 29410.00
+ DUPLICATE
+OH+C<=>H+CO 5.000E+13 .000 .00
+OH+CH<=>H+HCO 3.000E+13 .000 .00
+OH+CH2<=>H+CH2O 2.000E+13 .000 .00
+OH+CH2<=>CH+H2O 1.130E+07 2.000 3000.00
+OH+CH2(S)<=>H+CH2O 3.000E+13 .000 .00
+OH+CH3(+M)<=>CH3OH(+M) 2.790E+18 -1.430 1330.00
+ LOW / 4.000E+36 -5.920 3140.00/
+ TROE/ .4120 195.0 5900.00 6394.00/
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+OH+CH3<=>CH2+H2O 5.600E+07 1.600 5420.00
+OH+CH3<=>CH2(S)+H2O 6.440E+17 -1.340 1417.00
+OH+CH4<=>CH3+H2O 1.000E+08 1.600 3120.00
+OH+CO<=>H+CO2 4.760E+07 1.228 70.00
+OH+HCO<=>H2O+CO 5.000E+13 .000 .00
+OH+CH2O<=>HCO+H2O 3.430E+09 1.180 -447.00
+OH+CH2OH<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3O<=>H2O+CH2O 5.000E+12 .000 .00
+OH+CH3OH<=>CH2OH+H2O 1.440E+06 2.000 -840.00
+OH+CH3OH<=>CH3O+H2O 6.300E+06 2.000 1500.00
+OH+C2H<=>H+HCCO 2.000E+13 .000 .00
+OH+C2H2<=>H+CH2CO 2.180E-04 4.500 -1000.00
+OH+C2H2<=>H+HCCOH 5.040E+05 2.300 13500.00
+OH+C2H2<=>C2H+H2O 3.370E+07 2.000 14000.00
+OH+C2H2<=>CH3+CO 4.830E-04 4.000 -2000.00
+OH+C2H3<=>H2O+C2H2 5.000E+12 .000 .00
+OH+C2H4<=>C2H3+H2O 3.600E+06 2.000 2500.00
+OH+C2H6<=>C2H5+H2O 3.540E+06 2.120 870.00
+OH+CH2CO<=>HCCO+H2O 7.500E+12 .000 2000.00
+2HO2<=>O2+H2O2 1.300E+11 .000 -1630.00
+ DUPLICATE
+2HO2<=>O2+H2O2 4.200E+14 .000 12000.00
+ DUPLICATE
+HO2+CH2<=>OH+CH2O 2.000E+13 .000 .00
+HO2+CH3<=>O2+CH4 1.000E+12 .000 .00
+HO2+CH3<=>OH+CH3O 3.780E+13 .000 .00
+HO2+CO<=>OH+CO2 1.500E+14 .000 23600.00
+HO2+CH2O<=>HCO+H2O2 5.600E+06 2.000 12000.00
+C+O2<=>O+CO 5.800E+13 .000 576.00
+C+CH2<=>H+C2H 5.000E+13 .000 .00
+C+CH3<=>H+C2H2 5.000E+13 .000 .00
+CH+O2<=>O+HCO 6.710E+13 .000 .00
+CH+H2<=>H+CH2 1.080E+14 .000 3110.00
+CH+H2O<=>H+CH2O 5.710E+12 .000 -755.00
+CH+CH2<=>H+C2H2 4.000E+13 .000 .00
+CH+CH3<=>H+C2H3 3.000E+13 .000 .00
+CH+CH4<=>H+C2H4 6.000E+13 .000 .00
+CH+CO(+M)<=>HCCO(+M) 5.000E+13 .000 .00
+ LOW / 2.690E+28 -3.740 1936.00/
+ TROE/ .5757 237.00 1652.00 5069.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH+CO2<=>HCO+CO 1.900E+14 .000 15792.00
+CH+CH2O<=>H+CH2CO 9.460E+13 .000 -515.00
+CH+HCCO<=>CO+C2H2 5.000E+13 .000 .00
+CH2+O2=>OH+H+CO 5.000E+12 .000 1500.00
+CH2+H2<=>H+CH3 5.000E+05 2.000 7230.00
+2CH2<=>H2+C2H2 1.600E+15 .000 11944.00
+CH2+CH3<=>H+C2H4 4.000E+13 .000 .00
+CH2+CH4<=>2CH3 2.460E+06 2.000 8270.00
+CH2+CO(+M)<=>CH2CO(+M) 8.100E+11 .500 4510.00
+ LOW / 2.690E+33 -5.110 7095.00/
+ TROE/ .5907 275.00 1226.00 5185.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+HCCO<=>C2H3+CO 3.000E+13 .000 .00
+CH2(S)+N2<=>CH2+N2 1.500E+13 .000 600.00
+CH2(S)+AR<=>CH2+AR 9.000E+12 .000 600.00
+CH2(S)+O2<=>H+OH+CO 2.800E+13 .000 .00
+CH2(S)+O2<=>CO+H2O 1.200E+13 .000 .00
+CH2(S)+H2<=>CH3+H 7.000E+13 .000 .00
+CH2(S)+H2O(+M)<=>CH3OH(+M) 4.820E+17 -1.160 1145.00
+ LOW / 1.880E+38 -6.360 5040.00/
+ TROE/ .6027 208.00 3922.00 10180.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+CH2(S)+H2O<=>CH2+H2O 3.000E+13 .000 .00
+CH2(S)+CH3<=>H+C2H4 1.200E+13 .000 -570.00
+CH2(S)+CH4<=>2CH3 1.600E+13 .000 -570.00
+CH2(S)+CO<=>CH2+CO 9.000E+12 .000 .00
+CH2(S)+CO2<=>CH2+CO2 7.000E+12 .000 .00
+CH2(S)+CO2<=>CO+CH2O 1.400E+13 .000 .00
+CH2(S)+C2H6<=>CH3+C2H5 4.000E+13 .000 -550.00
+CH3+O2<=>O+CH3O 3.560E+13 .000 30480.00
+CH3+O2<=>OH+CH2O 2.310E+12 .000 20315.00
+CH3+H2O2<=>HO2+CH4 2.450E+04 2.470 5180.00
+2CH3(+M)<=>C2H6(+M) 6.770E+16 -1.180 654.00
+ LOW / 3.400E+41 -7.030 2762.00/
+ TROE/ .6190 73.20 1180.00 9999.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+2CH3<=>H+C2H5 6.840E+12 .100 10600.00
+CH3+HCO<=>CH4+CO 2.648E+13 .000 .00
+CH3+CH2O<=>HCO+CH4 3.320E+03 2.810 5860.00
+CH3+CH3OH<=>CH2OH+CH4 3.000E+07 1.500 9940.00
+CH3+CH3OH<=>CH3O+CH4 1.000E+07 1.500 9940.00
+CH3+C2H4<=>C2H3+CH4 2.270E+05 2.000 9200.00
+CH3+C2H6<=>C2H5+CH4 6.140E+06 1.740 10450.00
+HCO+H2O<=>H+CO+H2O 1.500E+18 -1.000 17000.00
+HCO+M<=>H+CO+M 1.870E+17 -1.000 17000.00
+H2/2.00/ H2O/ .00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/
+HCO+O2<=>HO2+CO 13.45E+12 .000 400.00
+CH2OH+O2<=>HO2+CH2O 1.800E+13 .000 900.00
+CH3O+O2<=>HO2+CH2O 4.280E-13 7.600 -3530.00
+C2H+O2<=>HCO+CO 1.000E+13 .000 -755.00
+C2H+H2<=>H+C2H2 5.680E+10 0.900 1993.00
+C2H3+O2<=>HCO+CH2O 4.580E+16 -1.390 1015.00
+C2H4(+M)<=>H2+C2H2(+M) 8.000E+12 .440 86770.00
+ LOW / 1.580E+51 -9.300 97800.00/
+ TROE/ .7345 180.00 1035.00 5417.00 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+C2H5+O2<=>HO2+C2H4 8.400E+11 .000 3875.00
+HCCO+O2<=>OH+2CO 3.200E+12 .000 854.00
+2HCCO<=>2CO+C2H2 1.000E+13 .000 .00
+O+CH3=>H+H2+CO 3.370E+13 .000 .00
+O+C2H4<=>H+CH2CHO 6.700E+06 1.830 220.00
+O+C2H5<=>H+CH3CHO 1.096E+14 .000 .00
+OH+HO2<=>O2+H2O 0.500E+16 .000 17330.00
+ DUPLICATE
+OH+CH3=>H2+CH2O 8.000E+09 .500 -1755.00
+CH+H2(+M)<=>CH3(+M) 1.970E+12 .430 -370.00
+ LOW/ 4.820E+25 -2.80 590.0 /
+ TROE/ .578 122.0 2535.0 9365.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+CH2+O2=>2H+CO2 5.800E+12 .000 1500.00
+CH2+O2<=>O+CH2O 2.400E+12 .000 1500.00
+CH2+CH2=>2H+C2H2 2.000E+14 .000 10989.00
+CH2(S)+H2O=>H2+CH2O 6.820E+10 .250 -935.00
+C2H3+O2<=>O+CH2CHO 3.030E+11 .290 11.00
+C2H3+O2<=>HO2+C2H2 1.337E+06 1.610 -384.00
+O+CH3CHO<=>OH+CH2CHO 2.920E+12 .000 1808.00
+O+CH3CHO=>OH+CH3+CO 2.920E+12 .000 1808.00
+O2+CH3CHO=>HO2+CH3+CO 3.010E+13 .000 39150.00
+H+CH3CHO<=>CH2CHO+H2 2.050E+09 1.160 2405.00
+H+CH3CHO=>CH3+H2+CO 2.050E+09 1.160 2405.00
+OH+CH3CHO=>CH3+H2O+CO 2.343E+10 0.730 -1113.00
+HO2+CH3CHO=>CH3+H2O2+CO 3.010E+12 .000 11923.00
+CH3+CH3CHO=>CH3+CH4+CO 2.720E+06 1.770 5920.00
+H+CH2CO(+M)<=>CH2CHO(+M) 4.865E+11 0.422 -1755.00
+ LOW/ 1.012E+42 -7.63 3854.0/
+ TROE/ 0.465 201.0 1773.0 5333.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+CH2CHO=>H+CH2+CO2 1.500E+14 .000 .00
+O2+CH2CHO=>OH+CO+CH2O 1.810E+10 .000 .00
+O2+CH2CHO=>OH+2HCO 2.350E+10 .000 .00
+H+CH2CHO<=>CH3+HCO 2.200E+13 .000 .00
+H+CH2CHO<=>CH2CO+H2 1.100E+13 .000 .00
+OH+CH2CHO<=>H2O+CH2CO 1.200E+13 .000 .00
+OH+CH2CHO<=>HCO+CH2OH 3.010E+13 .000 .00
+CH3+C2H5(+M)<=>C3H8(+M) .9430E+13 .000 .00
+ LOW/ 2.710E+74 -16.82 13065.0 /
+ TROE/ .1527 291.0 2742.0 7748.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H8<=>OH+C3H7 1.930E+05 2.680 3716.00
+H+C3H8<=>C3H7+H2 1.320E+06 2.540 6756.00
+OH+C3H8<=>C3H7+H2O 3.160E+07 1.800 934.00
+C3H7+H2O2<=>HO2+C3H8 3.780E+02 2.720 1500.00
+CH3+C3H8<=>C3H7+CH4 0.903E+00 3.650 7154.00
+CH3+C2H4(+M)<=>C3H7(+M) 2.550E+06 1.600 5700.00
+ LOW/ 3.00E+63 -14.6 18170./
+ TROE/ .1894 277.0 8748.0 7891.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+O+C3H7<=>C2H5+CH2O 9.640E+13 .000 .00
+H+C3H7(+M)<=>C3H8(+M) 3.613E+13 .000 .00
+ LOW/ 4.420E+61 -13.545 11357.0/
+ TROE/ .315 369.0 3285.0 6667.0 /
+H2/2.00/ H2O/6.00/ CH4/2.00/ CO/1.50/ CO2/2.00/ C2H6/3.00/ AR/ .70/
+H+C3H7<=>CH3+C2H5 4.060E+06 2.190 890.00
+OH+C3H7<=>C2H5+CH2OH 2.410E+13 .000 .00
+HO2+C3H7<=>O2+C3H8 2.550E+10 0.255 -943.00
+HO2+C3H7=>OH+C2H5+CH2O 2.410E+13 .000 .00
+CH3+C3H7<=>2C2H5 1.927E+13 -0.320 .00
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat
new file mode 100644
index 0000000000000000000000000000000000000000..89e7122c35f3dc32984fc9c4809b0fdaa8d2e9b2
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/thermo30.dat
@@ -0,0 +1,218 @@
+THERMO ALL
+ 250.000 1000.000 5000.000
+! GRI-Mech Version 3.0 Thermodynamics released 7/30/99
+! NASA Polynomial format for CHEMKIN-II
+! see README file for disclaimer
+O L 1/90O 1 G 200.000 3500.000 1000.000 1
+ 2.56942078E+00-8.59741137E-05 4.19484589E-08-1.00177799E-11 1.22833691E-15 2
+ 2.92175791E+04 4.78433864E+00 3.16826710E+00-3.27931884E-03 6.64306396E-06 3
+-6.12806624E-09 2.11265971E-12 2.91222592E+04 2.05193346E+00 4
+O2 TPIS89O 2 G 200.000 3500.000 1000.000 1
+ 3.28253784E+00 1.48308754E-03-7.57966669E-07 2.09470555E-10-2.16717794E-14 2
+-1.08845772E+03 5.45323129E+00 3.78245636E+00-2.99673416E-03 9.84730201E-06 3
+-9.68129509E-09 3.24372837E-12-1.06394356E+03 3.65767573E+00 4
+H L 7/88H 1 G 200.000 3500.000 1000.000 1
+ 2.50000001E+00-2.30842973E-11 1.61561948E-14-4.73515235E-18 4.98197357E-22 2
+ 2.54736599E+04-4.46682914E-01 2.50000000E+00 7.05332819E-13-1.99591964E-15 3
+ 2.30081632E-18-9.27732332E-22 2.54736599E+04-4.46682853E-01 4
+H2 TPIS78H 2 G 200.000 3500.000 1000.000 1
+ 3.33727920E+00-4.94024731E-05 4.99456778E-07-1.79566394E-10 2.00255376E-14 2
+-9.50158922E+02-3.20502331E+00 2.34433112E+00 7.98052075E-03-1.94781510E-05 3
+ 2.01572094E-08-7.37611761E-12-9.17935173E+02 6.83010238E-01 4
+OH RUS 78O 1H 1 G 200.000 3500.000 1000.000 1
+ 3.09288767E+00 5.48429716E-04 1.26505228E-07-8.79461556E-11 1.17412376E-14 2
+ 3.85865700E+03 4.47669610E+00 3.99201543E+00-2.40131752E-03 4.61793841E-06 3
+-3.88113333E-09 1.36411470E-12 3.61508056E+03-1.03925458E-01 4
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+ 3.03399249E+00 2.17691804E-03-1.64072518E-07-9.70419870E-11 1.68200992E-14 2
+-3.00042971E+04 4.96677010E+00 4.19864056E+00-2.03643410E-03 6.52040211E-06 3
+-5.48797062E-09 1.77197817E-12-3.02937267E+04-8.49032208E-01 4
+HO2 L 5/89H 1O 2 G 200.000 3500.000 1000.000 1
+ 4.01721090E+00 2.23982013E-03-6.33658150E-07 1.14246370E-10-1.07908535E-14 2
+ 1.11856713E+02 3.78510215E+00 4.30179801E+00-4.74912051E-03 2.11582891E-05 3
+-2.42763894E-08 9.29225124E-12 2.94808040E+02 3.71666245E+00 4
+H2O2 L 7/88H 2O 2 G 200.000 3500.000 1000.000 1
+ 4.16500285E+00 4.90831694E-03-1.90139225E-06 3.71185986E-10-2.87908305E-14 2
+-1.78617877E+04 2.91615662E+00 4.27611269E+00-5.42822417E-04 1.67335701E-05 3
+-2.15770813E-08 8.62454363E-12-1.77025821E+04 3.43505074E+00 4
+C L11/88C 1 G 200.000 3500.000 1000.000 1
+ 2.49266888E+00 4.79889284E-05-7.24335020E-08 3.74291029E-11-4.87277893E-15 2
+ 8.54512953E+04 4.80150373E+00 2.55423955E+00-3.21537724E-04 7.33792245E-07 3
+-7.32234889E-10 2.66521446E-13 8.54438832E+04 4.53130848E+00 4
+CH TPIS79C 1H 1 G 200.000 3500.000 1000.000 1
+ 2.87846473E+00 9.70913681E-04 1.44445655E-07-1.30687849E-10 1.76079383E-14 2
+ 7.10124364E+04 5.48497999E+00 3.48981665E+00 3.23835541E-04-1.68899065E-06 3
+ 3.16217327E-09-1.40609067E-12 7.07972934E+04 2.08401108E+00 4
+CH2 L S/93C 1H 2 G 200.000 3500.000 1000.000 1
+ 2.87410113E+00 3.65639292E-03-1.40894597E-06 2.60179549E-10-1.87727567E-14 2
+ 4.62636040E+04 6.17119324E+00 3.76267867E+00 9.68872143E-04 2.79489841E-06 3
+-3.85091153E-09 1.68741719E-12 4.60040401E+04 1.56253185E+00 4
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+ 2.29203842E+00 4.65588637E-03-2.01191947E-06 4.17906000E-10-3.39716365E-14 2
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+-6.68815981E-09 1.94314737E-12 5.04968163E+04-7.69118967E-01 4
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+ 2.28571772E+00 7.23990037E-03-2.98714348E-06 5.95684644E-10-4.67154394E-14 2
+ 1.67755843E+04 8.48007179E+00 3.67359040E+00 2.01095175E-03 5.73021856E-06 3
+-6.87117425E-09 2.54385734E-12 1.64449988E+04 1.60456433E+00 4
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+-4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4
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+ 2.71518561E+00 2.06252743E-03-9.98825771E-07 2.30053008E-10-2.03647716E-14 2
+-1.41518724E+04 7.81868772E+00 3.57953347E+00-6.10353680E-04 1.01681433E-06 3
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+ 0.99209746E+04 0.63693027E+01 0.42184763E+01-0.46389760E-02 0.11041022E-04 3
+-0.93361354E-08 0.28035770E-11 0.98446230E+04 0.22808464E+01 4
+NO2 L 7/88N 1O 2 G 200.000 6000.000 1000.000 1
+ 0.48847542E+01 0.21723956E-02-0.82806906E-06 0.15747510E-09-0.10510895E-13 2
+ 0.23164983E+04-0.11741695E+00 0.39440312E+01-0.15854290E-02 0.16657812E-04 3
+-0.20475426E-07 0.78350564E-11 0.28966179E+04 0.63119917E+01 4
+HCNO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1382.000 1
+ 6.59860456E+00 3.02778626E-03-1.07704346E-06 1.71666528E-10-1.01439391E-14 2
+ 1.79661339E+04-1.03306599E+01 2.64727989E+00 1.27505342E-02-1.04794236E-05 3
+ 4.41432836E-09-7.57521466E-13 1.92990252E+04 1.07332972E+01 4
+HOCN BDEA94H 1N 1C 1O 1G 250.000 5000.000 1368.000 1
+ 5.89784885E+00 3.16789393E-03-1.11801064E-06 1.77243144E-10-1.04339177E-14 2
+-3.70653331E+03-6.18167825E+00 3.78604952E+00 6.88667922E-03-3.21487864E-06 3
+ 5.17195767E-10 1.19360788E-14-2.82698400E+03 5.63292162E+00 4
+HNCO BDEA94H 1N 1C 1O 1G 250.000 5000.000 1478.000 1
+ 6.22395134E+00 3.17864004E-03-1.09378755E-06 1.70735163E-10-9.95021955E-15 2
+-1.66599344E+04-8.38224741E+00 3.63096317E+00 7.30282357E-03-2.28050003E-06 3
+-6.61271298E-10 3.62235752E-13-1.55873636E+04 6.19457727E+00 4
+NCO EA 93 N 1C 1O 1 G 200.000 6000.000 1000.000 1
+ 0.51521845E+01 0.23051761E-02-0.88033153E-06 0.14789098E-09-0.90977996E-14 2
+ 0.14004123E+05-0.25442660E+01 0.28269308E+01 0.88051688E-02-0.83866134E-05 3
+ 0.48016964E-08-0.13313595E-11 0.14682477E+05 0.95504646E+01 4
+CN HBH92 C 1N 1 G 200.000 6000.000 1000.000 1
+ 0.37459805E+01 0.43450775E-04 0.29705984E-06-0.68651806E-10 0.44134173E-14 2
+ 0.51536188E+05 0.27867601E+01 0.36129351E+01-0.95551327E-03 0.21442977E-05 3
+-0.31516323E-09-0.46430356E-12 0.51708340E+05 0.39804995E+01 4
+HCNN SRI/94C 1N 2H 1 G 250.000 5000.000 1000.000 1
+ 0.58946362E+01 0.39895959E-02-0.15982380E-05 0.29249395E-09-0.20094686E-13 2
+ 0.53452941E+05-0.51030502E+01 0.25243194E+01 0.15960619E-01-0.18816354E-04 3
+ 0.12125540E-07-0.32357378E-11 0.54261984E+05 0.11675870E+02 4
+N2 121286N 2 G 250.000 5000.000 1000.000 1
+ 0.02926640E+02 0.14879768E-02-0.05684760E-05 0.10097038E-09-0.06753351E-13 2
+-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.14082404E-02-0.03963222E-04 3
+ 0.05641515E-07-0.02444854E-10-0.10208999E+04 0.03950372E+02 4
+AR 120186AR 1 G 250.000 5000.000 1000.000 1
+ 0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2
+-0.07453750E+04 0.04366000E+02 0.02500000E+02 0.00000000E+00 0.00000000E+00 3
+ 0.00000000E+00 0.00000000E+00-0.07453750E+04 0.04366000E+02 4
+C3H8 L 4/85C 3H 8 G 250.000 5000.000 1000.000 1
+ 0.75341368E+01 0.18872239E-01-0.62718491E-05 0.91475649E-09-0.47838069E-13 2
+-0.16467516E+05-0.17892349E+02 0.93355381E+00 0.26424579E-01 0.61059727E-05 3
+-0.21977499E-07 0.95149253E-11-0.13958520E+05 0.19201691E+02 4
+C3H7 L 9/84C 3H 7 G 250.000 5000.000 1000.000 1
+ 0.77026987E+01 0.16044203E-01-0.52833220E-05 0.76298590E-09-0.39392284E-13 2
+ 0.82984336E+04-0.15480180E+02 0.10515518E+01 0.25991980E-01 0.23800540E-05 3
+-0.19609569E-07 0.93732470E-11 0.10631863E+05 0.21122559E+02 4
+CH3CHO L 8/88C 2H 4O 1 G 200.000 6000.000 1000.000 1
+ 0.54041108E+01 0.11723059E-01-0.42263137E-05 0.68372451E-09-0.40984863E-13 2
+-0.22593122E+05-0.34807917E+01 0.47294595E+01-0.31932858E-02 0.47534921E-04 3
+-0.57458611E-07 0.21931112E-10-0.21572878E+05 0.41030159E+01 4
+CH2CHO SAND86O 1H 3C 2 G 250.000 5000.000 1000.000 1
+ 0.05975670E+02 0.08130591E-01-0.02743624E-04 0.04070304E-08-0.02176017E-12 2
+ 0.04903218E+04-0.05045251E+02 0.03409062E+02 0.10738574E-01 0.01891492E-04 3
+-0.07158583E-07 0.02867385E-10 0.15214766E+04 0.09558290E+02 4
+END
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties
new file mode 100644
index 0000000000000000000000000000000000000000..72efcb29c169d172ccc9283d5764ff5b8c726d9a
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/chemkin/transportProperties
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "chemkin";
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+".*"
+{
+ transport
+ {
+ As 1.512e-06;
+ Ts 120.;
+ }
+}
+
+"H2"
+{
+ transport
+ {
+ As 6.362e-07;
+ Ts 72.;
+ }
+}
+
+"CO2"
+{
+ transport
+ {
+ As 1.572e-06;
+ Ts 240.;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties
new file mode 100644
index 0000000000000000000000000000000000000000..85b1026eb5d9d9f04ae16c83f081cf7aac203f19
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/chemistryProperties
@@ -0,0 +1,90 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+
+chemistryType
+{
+ chemistrySolver ode;
+ chemistryThermo psi;
+ TDAC on;
+}
+
+chemistry on;
+
+importantSpecies
+{
+ CO2 ;
+ H2O ;
+ CH4 ;
+ O2 ;
+}
+
+initialChemicalTimeStep 1e-07;
+
+odeCoeffs
+{
+ solver seulex;
+ absTol 1e-12;
+ relTol 1e-07;
+}
+
+reduction
+{
+ active on;
+ log on;
+ tolerance 0.0001;
+ method DAC;
+ initialSet
+ {
+ CO ;
+ CH4 ;
+ HO2 ;
+ }
+ automaticSIS off;
+ fuelSpecies
+ {
+ CH4 1;
+ }
+}
+
+tabulation
+{
+ active on;
+ log on;
+ printProportion off;
+ printNumRetrieve off;
+ tolerance 0.003;
+ method ISAT;
+ scaleFactor
+ {
+ otherSpecies 1;
+ Temperature 10000;
+ Pressure 1e+15;
+ deltaT 1;
+ }
+ maxNLeafs 5000;
+ chPMaxLifeTime 1000;
+ maxGrowth 100;
+ checkEntireTreeInterval 500;
+ maxDepthFactor 2;
+ minBalanceThreshold 30;
+ MRURetrieve false;
+ maxMRUSize 0;
+ growPoints true;
+ maxNumNewDim 10;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties
new file mode 100644
index 0000000000000000000000000000000000000000..10c2685eae104324498ca00e39fe818ac59da6d9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/combustionProperties
@@ -0,0 +1,27 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object combustionProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+combustionModel EDC<psiChemistryCombustion>;
+
+active true;
+
+EDCCoeffs
+{
+ version v2005;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g
new file mode 100644
index 0000000000000000000000000000000000000000..a0d7102656fb1a552f8a774ef0ae0e1807a3024f
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/g
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 -9.81);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties
new file mode 100644
index 0000000000000000000000000000000000000000..c1ca1d2d7bf9812777645fe182daa2bf4313f3e0
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/radiationProperties
@@ -0,0 +1,210 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Radiation model on/off
+radiation on;
+
+// Radiation model
+radiationModel P1;
+
+// Absorption coefficients model
+absorptionEmissionModel greyMeanAbsorptionEmission;
+
+// Number of flow iterations per radiation iteration
+solverFreq 1;
+
+//
+noRadiation
+{
+}
+
+// P1 Model
+P1Coeffs
+{
+
+}
+
+
+fvDOMCoeffs
+{
+ nPhi 2; // azimuthal angles in PI/2 on X-Y.(from Y to X)
+ nTheta 2; // polar angles in PI (from Z to X-Y plane)
+ convergence 1e-1; // convergence criteria for radiation iteration
+ maxIter 1; // maximum number of iterations
+ cacheDiv true; // cache the div of the RTE equation.
+
+// NOTE: Caching div is "only" accurate if the upwind scheme is used in
+// div(Ji,Ii_h)
+}
+
+constantAbsorptionEmissionCoeffs
+{
+ absorptivity absorptivity [ m^-1 ] 0.01;
+ emissivity emissivity [ m^-1 ] 0.01;
+ E E [ kg m^-1 s^-3 ] 0;
+}
+
+greyMeanAbsorptionEmissionCoeffs
+{
+ lookUpTableFileName none;
+
+ EhrrCoeff 0.0;
+
+ CO2
+ {
+ Tcommon 200; //Common Temp
+ invTemp true; //Is the polynomio using inverse temperature.
+ Tlow 200; //Low Temp
+ Thigh 2500; //High Temp
+
+ loTcoeffs //coefss for T < Tcommon
+ (
+ 0 // a0 +
+ 0 // a1*T +
+ 0 // a2*T^(+/-)2 +
+ 0 // a3*T^(+/-)3 +
+ 0 // a4*T^(+/-)4 +
+ 0 // a5*T^(+/-)5 +
+ );
+ hiTcoeffs //coefss for T > Tcommon
+ (
+ 18.741
+ -121.31e3
+ 273.5e6
+ -194.05e9
+ 56.31e12
+ -5.8169e15
+ );
+
+ }
+
+ H2O
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ -0.23093
+ -1.12390e3
+ 9.4153e6
+ -2.99885e9
+ 0.51382e12
+ -1.868e10
+ );
+ }
+
+ CH4
+ {
+ Tcommon 200;
+ Tlow 200;
+ Thigh 2500;
+ invTemp false;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 6.6334
+ -0.0035686
+ 1.6682e-8
+ 2.5611e-10
+ -2.6558e-14
+ 0
+ );
+ }
+
+ O2
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 0.1
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ }
+
+
+ N2
+ {
+ Tcommon 200;
+ invTemp true;
+ Tlow 200;
+ Thigh 2500;
+
+ loTcoeffs
+ (
+ 0
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ hiTcoeffs
+ (
+ 0.1
+ 0
+ 0
+ 0
+ 0
+ 0
+ );
+ }
+}
+
+scatterModel none;
+
+sootModel none;
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI
new file mode 100644
index 0000000000000000000000000000000000000000..8bd6be3583c23680c5301ff540290551ee0b7d8e
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/reactionsGRI
@@ -0,0 +1,3610 @@
+elements
+5
+(
+O
+H
+C
+N
+Ar
+)
+;
+
+species
+36
+(
+H2
+H
+O
+O2
+OH
+H2O
+HO2
+H2O2
+C
+CH
+CH2
+CH2(S)
+CH3
+CH4
+CO
+CO2
+HCO
+CH2O
+CH2OH
+CH3O
+CH3OH
+C2H
+C2H2
+C2H3
+C2H4
+C2H5
+C2H6
+HCCO
+CH2CO
+HCCOH
+N2
+AR
+C3H7
+C3H8
+CH2CHO
+CH3CHO
+)
+;
+
+reactions
+{
+ un-named-reaction-0
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2O = O2";
+ A 1.2e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2.4)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 15.4)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.75)
+(CO2 3.6)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.83)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-1
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "O + H = OH";
+ A 5e+11;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-2
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2 = H + OH";
+ A 38.7;
+ beta 2.7;
+ Ta 3149.977155;
+ }
+ un-named-reaction-3
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HO2 = OH + O2";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-4
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + H2O2 = OH + HO2";
+ A 9630;
+ beta 2;
+ Ta 2012.764955;
+ }
+ un-named-reaction-5
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH = H + CO";
+ A 5.7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-6
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2 = H + HCO";
+ A 8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-7
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H2 + CO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-8
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2(S) = H + HCO";
+ A 1.5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-9
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3 = H + CH2O";
+ A 5.06e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-10
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH4 = OH + CH3";
+ A 1020000;
+ beta 1.5;
+ Ta 4327.444654;
+ }
+ un-named-reaction-11
+ {
+ type reversibleArrheniusLindemannFallOffReaction;
+ reaction "O + CO = CO2";
+ k0
+ {
+ A 602000000;
+ beta 0;
+ Ta 1509.573717;
+ }
+ kInf
+ {
+ A 18000000;
+ beta 0;
+ Ta 1200.111105;
+ }
+ F
+ {
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 6)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 3.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.5)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-12
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = OH + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-13
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCO = H + CO2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-14
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2O = OH + HCO";
+ A 3.9e+10;
+ beta 0;
+ Ta 1781.296985;
+ }
+ un-named-reaction-15
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2OH = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-16
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3O = OH + CH2O";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-17
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH2OH";
+ A 388;
+ beta 2.5;
+ Ta 1559.89284;
+ }
+ un-named-reaction-18
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3OH = OH + CH3O";
+ A 130;
+ beta 2.5;
+ Ta 2515.956194;
+ }
+ un-named-reaction-19
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H = CH + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-20
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = H + HCCO";
+ A 13500;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-21
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = OH + C2H";
+ A 4.6e+16;
+ beta -1.41;
+ Ta 14567.38636;
+ }
+ un-named-reaction-22
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H2 = CO + CH2";
+ A 6940;
+ beta 2;
+ Ta 956.0633538;
+ }
+ un-named-reaction-23
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H3 = H + CH2CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-24
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = CH3 + HCO";
+ A 12500;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-25
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = CH3 + CH2O";
+ A 2.24e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-26
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H6 = OH + C2H5";
+ A 89800;
+ beta 1.92;
+ Ta 2863.158149;
+ }
+ un-named-reaction-27
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + HCCO = H + 2CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-28
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = OH + HCCO";
+ A 1e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-29
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH2CO = CH2 + CO2";
+ A 1750000000;
+ beta 0;
+ Ta 679.3081724;
+ }
+ un-named-reaction-30
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CO = O + CO2";
+ A 2500000000;
+ beta 0;
+ Ta 24052.54122;
+ }
+ un-named-reaction-31
+ {
+ type reversibleArrheniusReaction;
+ reaction "O2 + CH2O = HO2 + HCO";
+ A 1e+11;
+ beta 0;
+ Ta 20127.64955;
+ }
+ un-named-reaction-32
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + O2 = HO2";
+ A 2.8e+12;
+ beta -0.86;
+ Ta 0;
+ coeffs
+36
+(
+(H2 1)
+(H 1)
+(O 1)
+(O2 0)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 1)
+(CO 0.75)
+(CO2 1.5)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 1.5)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 0)
+(AR 0)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-33
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + 2O2 = HO2 + O2";
+ A 2.08e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-34
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + H2O = HO2 + H2O";
+ A 1.126e+13;
+ beta -0.76;
+ Ta 0;
+ }
+ un-named-reaction-35
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + N2 = HO2 + N2";
+ A 2.6e+13;
+ beta -1.24;
+ Ta 0;
+ }
+ un-named-reaction-36
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 + AR = HO2 + AR";
+ A 7e+11;
+ beta -0.8;
+ Ta 0;
+ }
+ un-named-reaction-37
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + O2 = O + OH";
+ A 2.65e+13;
+ beta -0.6707;
+ Ta 8574.881901;
+ }
+ un-named-reaction-38
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "2H = H2";
+ A 1e+12;
+ beta -1;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 0)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.63)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-39
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2 = 2H2";
+ A 9e+10;
+ beta -0.6;
+ Ta 0;
+ }
+ un-named-reaction-40
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + H2O = H2 + H2O";
+ A 6e+13;
+ beta -1.25;
+ Ta 0;
+ }
+ un-named-reaction-41
+ {
+ type reversibleArrheniusReaction;
+ reaction "2H + CO2 = H2 + CO2";
+ A 5.5e+14;
+ beta -2;
+ Ta 0;
+ }
+ un-named-reaction-42
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "H + OH = H2O";
+ A 2.2e+16;
+ beta -2;
+ Ta 0;
+ coeffs
+36
+(
+(H2 0.73)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 3.65)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1)
+(CO2 1)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.38)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-43
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O + H2O";
+ A 3970000000;
+ beta 0;
+ Ta 337.6413213;
+ }
+ un-named-reaction-44
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = O2 + H2";
+ A 4.48e+10;
+ beta 0;
+ Ta 537.4082431;
+ }
+ un-named-reaction-45
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HO2 = 2OH";
+ A 8.4e+10;
+ beta 0;
+ Ta 319.5264367;
+ }
+ un-named-reaction-46
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = HO2 + H2";
+ A 12100;
+ beta 2;
+ Ta 2616.594442;
+ }
+ un-named-reaction-47
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + H2O2 = OH + H2O";
+ A 1e+10;
+ beta 0;
+ Ta 1811.48846;
+ }
+ un-named-reaction-48
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH = C + H2";
+ A 1.65e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-49
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2 = CH3";
+ k0
+ {
+ A 1.04e+20;
+ beta -2.76;
+ Ta 805.1059821;
+ }
+ kInf
+ {
+ A 6e+11;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.562;
+ Tsss 91;
+ Ts 5836;
+ Tss 8552;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-50
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2(S) = CH + H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-51
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3 = CH4";
+ k0
+ {
+ A 2.62e+27;
+ beta -4.76;
+ Ta 1227.786623;
+ }
+ kInf
+ {
+ A 1.39e+13;
+ beta -0.534;
+ Ta 269.710504;
+ }
+ F
+ {
+ alpha 0.783;
+ Tsss 74;
+ Ts 2941;
+ Tss 6964;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 3)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-52
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH4 = CH3 + H2";
+ A 660000;
+ beta 1.62;
+ Ta 5454.593029;
+ }
+ un-named-reaction-53
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + HCO = CH2O";
+ k0
+ {
+ A 2.47e+18;
+ beta -2.57;
+ Ta 213.8562765;
+ }
+ kInf
+ {
+ A 1090000000;
+ beta 0.48;
+ Ta -130.8297221;
+ }
+ F
+ {
+ alpha 0.7824;
+ Tsss 271;
+ Ts 2755;
+ Tss 6570;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-54
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCO = H2 + CO";
+ A 7.34e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-55
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH2OH";
+ k0
+ {
+ A 1.27e+26;
+ beta -4.82;
+ Ta 3285.83879;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1811.48846;
+ }
+ F
+ {
+ alpha 0.7187;
+ Tsss 103;
+ Ts 1291;
+ Tss 4160;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-56
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2O = CH3O";
+ k0
+ {
+ A 2.2e+24;
+ beta -4.8;
+ Ta 2797.743288;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 1308.297221;
+ }
+ F
+ {
+ alpha 0.758;
+ Tsss 94;
+ Ts 1555;
+ Tss 4200;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-57
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2O = HCO + H2";
+ A 57400;
+ beta 1.9;
+ Ta 1379.750377;
+ }
+ un-named-reaction-58
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2OH = CH3OH";
+ k0
+ {
+ A 4.36e+25;
+ beta -4.65;
+ Ta 2556.211493;
+ }
+ kInf
+ {
+ A 1055000000;
+ beta 0.5;
+ Ta 43.27444654;
+ }
+ F
+ {
+ alpha 0.6;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-59
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-60
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = OH + CH3";
+ A 165000000;
+ beta 0.65;
+ Ta -142.9063118;
+ }
+ un-named-reaction-61
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2OH = CH2(S) + H2O";
+ A 3.28e+10;
+ beta -0.09;
+ Ta 306.9466557;
+ }
+ un-named-reaction-62
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH3O = CH3OH";
+ k0
+ {
+ A 4.66e+35;
+ beta -7.44;
+ Ta 7084.932643;
+ }
+ kInf
+ {
+ A 2430000000;
+ beta 0.515;
+ Ta 25.15956194;
+ }
+ F
+ {
+ alpha 0.7;
+ Tsss 100;
+ Ts 90000;
+ Tss 10000;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-63
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H + CH2OH";
+ A 41500;
+ beta 1.63;
+ Ta 968.1399435;
+ }
+ un-named-reaction-64
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = H2 + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-65
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = OH + CH3";
+ A 1500000000;
+ beta 0.5;
+ Ta -55.35103627;
+ }
+ un-named-reaction-66
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3O = CH2(S) + H2O";
+ A 2.62e+11;
+ beta -0.23;
+ Ta 538.4146256;
+ }
+ un-named-reaction-67
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH2OH + H2";
+ A 17000;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-68
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3OH = CH3O + H2";
+ A 4200;
+ beta 2.1;
+ Ta 2450.541333;
+ }
+ un-named-reaction-69
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H = C2H2";
+ k0
+ {
+ A 3.75e+27;
+ beta -4.8;
+ Ta 956.0633538;
+ }
+ kInf
+ {
+ A 1e+14;
+ beta -1;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.6464;
+ Tsss 132;
+ Ts 1315;
+ Tss 5566;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-70
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H2 = C2H3";
+ k0
+ {
+ A 3.8e+34;
+ beta -7.27;
+ Ta 3633.040744;
+ }
+ kInf
+ {
+ A 5600000000;
+ beta 0;
+ Ta 1207.658973;
+ }
+ F
+ {
+ alpha 0.7507;
+ Tsss 98.5;
+ Ts 1302;
+ Tss 4167;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-71
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H3 = C2H4";
+ k0
+ {
+ A 1.4e+24;
+ beta -3.86;
+ Ta 1670.594913;
+ }
+ kInf
+ {
+ A 6080000000;
+ beta 0.27;
+ Ta 140.8935469;
+ }
+ F
+ {
+ alpha 0.782;
+ Tsss 207.5;
+ Ts 2663;
+ Tss 6095;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-72
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H3 = H2 + C2H2";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-73
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H4 = C2H5";
+ k0
+ {
+ A 6e+35;
+ beta -7.62;
+ Ta 3507.242935;
+ }
+ kInf
+ {
+ A 540000000;
+ beta 0.454;
+ Ta 915.8080547;
+ }
+ F
+ {
+ alpha 0.9753;
+ Tsss 210;
+ Ts 984;
+ Tss 4374;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-74
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H4 = C2H3 + H2";
+ A 1325;
+ beta 2.53;
+ Ta 6159.060763;
+ }
+ un-named-reaction-75
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C2H5 = C2H6";
+ k0
+ {
+ A 1.99e+35;
+ beta -7.08;
+ Ta 3363.833432;
+ }
+ kInf
+ {
+ A 5.21e+14;
+ beta -0.99;
+ Ta 795.0421574;
+ }
+ F
+ {
+ alpha 0.8422;
+ Tsss 125;
+ Ts 2219;
+ Tss 6882;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-76
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H5 = H2 + C2H4";
+ A 2000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-77
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C2H6 = C2H5 + H2";
+ A 115000;
+ beta 1.9;
+ Ta 3789.030028;
+ }
+ un-named-reaction-78
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCO = CH2(S) + CO";
+ A 1e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-79
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = HCCO + H2";
+ A 5e+10;
+ beta 0;
+ Ta 4025.529911;
+ }
+ un-named-reaction-80
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CO = CH3 + CO";
+ A 1.13e+10;
+ beta 0;
+ Ta 1724.939567;
+ }
+ un-named-reaction-81
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + HCCOH = H + CH2CO";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-82
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H2 + CO = CH2O";
+ k0
+ {
+ A 5.07e+21;
+ beta -3.42;
+ Ta 42444.181;
+ }
+ kInf
+ {
+ A 43000;
+ beta 1.5;
+ Ta 40054.02261;
+ }
+ F
+ {
+ alpha 0.932;
+ Tsss 197;
+ Ts 1540;
+ Tss 10300;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-83
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2 = H + H2O";
+ A 216000;
+ beta 1.51;
+ Ta 1725.945949;
+ }
+ un-named-reaction-84
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2OH = H2O2";
+ k0
+ {
+ A 2.3e+12;
+ beta -0.9;
+ Ta -855.425106;
+ }
+ kInf
+ {
+ A 7.4e+10;
+ beta -0.37;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.7346;
+ Tsss 94;
+ Ts 1756;
+ Tss 5182;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-85
+ {
+ type reversibleArrheniusReaction;
+ reaction "2OH = O + H2O";
+ A 35.7;
+ beta 2.4;
+ Ta -1061.733514;
+ }
+ un-named-reaction-86
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 1.45e+10;
+ beta 0;
+ Ta -251.5956194;
+ }
+ un-named-reaction-87
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 2000000000;
+ beta 0;
+ Ta 214.862659;
+ }
+ un-named-reaction-88
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + H2O2 = HO2 + H2O";
+ A 1.7e+15;
+ beta 0;
+ Ta 14798.85433;
+ }
+ un-named-reaction-89
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C = H + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-90
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH = H + HCO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-91
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = H + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-92
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2 = CH + H2O";
+ A 11300;
+ beta 2;
+ Ta 1509.573717;
+ }
+ un-named-reaction-93
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2(S) = H + CH2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-94
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "OH + CH3 = CH3OH";
+ k0
+ {
+ A 4e+30;
+ beta -5.92;
+ Ta 1580.02049;
+ }
+ kInf
+ {
+ A 2.79e+15;
+ beta -1.43;
+ Ta 669.2443477;
+ }
+ F
+ {
+ alpha 0.412;
+ Tsss 195;
+ Ts 5900;
+ Tss 6394;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-95
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2 + H2O";
+ A 56000;
+ beta 1.6;
+ Ta 2727.296514;
+ }
+ un-named-reaction-96
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3 = CH2(S) + H2O";
+ A 6.44e+14;
+ beta -1.34;
+ Ta 713.0219854;
+ }
+ un-named-reaction-97
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH4 = CH3 + H2O";
+ A 100000;
+ beta 1.6;
+ Ta 1569.956665;
+ }
+ un-named-reaction-98
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CO = H + CO2";
+ A 47600;
+ beta 1.228;
+ Ta 35.22338672;
+ }
+ un-named-reaction-99
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HCO = H2O + CO";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-100
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2O = HCO + H2O";
+ A 3430000;
+ beta 1.18;
+ Ta -224.9264838;
+ }
+ un-named-reaction-101
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2OH = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-102
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3O = H2O + CH2O";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-103
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH2OH + H2O";
+ A 1440;
+ beta 2;
+ Ta -422.6806406;
+ }
+ un-named-reaction-104
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH3OH = CH3O + H2O";
+ A 6300;
+ beta 2;
+ Ta 754.7868583;
+ }
+ un-named-reaction-105
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H = H + HCCO";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-106
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + CH2CO";
+ A 2.18e-07;
+ beta 4.5;
+ Ta -503.1912388;
+ }
+ un-named-reaction-107
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = H + HCCOH";
+ A 504;
+ beta 2.3;
+ Ta 6793.081724;
+ }
+ un-named-reaction-108
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = C2H + H2O";
+ A 33700;
+ beta 2;
+ Ta 7044.677344;
+ }
+ un-named-reaction-109
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H2 = CH3 + CO";
+ A 4.83e-07;
+ beta 4;
+ Ta -1006.382478;
+ }
+ un-named-reaction-110
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H3 = H2O + C2H2";
+ A 5000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-111
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H4 = C2H3 + H2O";
+ A 3600;
+ beta 2;
+ Ta 1257.978097;
+ }
+ un-named-reaction-112
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C2H6 = C2H5 + H2O";
+ A 3540;
+ beta 2.12;
+ Ta 437.7763778;
+ }
+ un-named-reaction-113
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CO = HCCO + H2O";
+ A 7500000000;
+ beta 0;
+ Ta 1006.382478;
+ }
+ un-named-reaction-114
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 130000000;
+ beta 0;
+ Ta -820.2017193;
+ }
+ un-named-reaction-115
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HO2 = O2 + H2O2";
+ A 4.2e+11;
+ beta 0;
+ Ta 6038.294866;
+ }
+ un-named-reaction-116
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2 = OH + CH2O";
+ A 2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-117
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = O2 + CH4";
+ A 1000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-118
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH3 = OH + CH3O";
+ A 3.78e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-119
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CO = OH + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 11875.31324;
+ }
+ un-named-reaction-120
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + CH2O = HCO + H2O2";
+ A 5600;
+ beta 2;
+ Ta 6038.294866;
+ }
+ un-named-reaction-121
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + O2 = O + CO";
+ A 5.8e+10;
+ beta 0;
+ Ta 289.8381536;
+ }
+ un-named-reaction-122
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH2 = H + C2H";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-123
+ {
+ type reversibleArrheniusReaction;
+ reaction "C + CH3 = H + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-124
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + O2 = O + HCO";
+ A 6.71e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-125
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2 = H + CH2";
+ A 1.08e+11;
+ beta 0;
+ Ta 1564.924753;
+ }
+ un-named-reaction-126
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + H2O = H + CH2O";
+ A 5710000000;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-127
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2 = H + C2H2";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-128
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH3 = H + C2H3";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-129
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH4 = H + C2H4";
+ A 6e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-130
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + CO = HCCO";
+ k0
+ {
+ A 2.69e+22;
+ beta -3.74;
+ Ta 974.1782384;
+ }
+ kInf
+ {
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.5757;
+ Tsss 237;
+ Ts 1652;
+ Tss 5069;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-131
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CO2 = HCO + CO";
+ A 1.9e+11;
+ beta 0;
+ Ta 7946.396044;
+ }
+ un-named-reaction-132
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + CH2O = H + CH2CO";
+ A 9.46e+10;
+ beta 0;
+ Ta -259.143488;
+ }
+ un-named-reaction-133
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH + HCCO = CO + C2H2";
+ A 5e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-134
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = OH + H + CO";
+ A 5000000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-135
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + H2 = H + CH3";
+ A 500;
+ beta 2;
+ Ta 3638.072657;
+ }
+ un-named-reaction-136
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH2 = H2 + C2H2";
+ A 1.6e+12;
+ beta 0;
+ Ta 6010.116157;
+ }
+ un-named-reaction-137
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH3 = H + C2H4";
+ A 4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-138
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + CH4 = 2CH3";
+ A 2460;
+ beta 2;
+ Ta 4161.391545;
+ }
+ un-named-reaction-139
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2 + CO = CH2CO";
+ k0
+ {
+ A 2.69e+27;
+ beta -5.11;
+ Ta 3570.14184;
+ }
+ kInf
+ {
+ A 810000000;
+ beta 0.5;
+ Ta 2269.392487;
+ }
+ F
+ {
+ alpha 0.5907;
+ Tsss 275;
+ Ts 1226;
+ Tss 5185;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-140
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + HCCO = C2H3 + CO";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-141
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + N2 = CH2 + N2";
+ A 1.5e+10;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-142
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + AR = CH2 + AR";
+ A 9000000000;
+ beta 0;
+ Ta 301.9147433;
+ }
+ un-named-reaction-143
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = H + OH + CO";
+ A 2.8e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-144
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + O2 = CO + H2O";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-145
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2 = CH3 + H";
+ A 7e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-146
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH2(S) + H2O = CH3OH";
+ k0
+ {
+ A 1.88e+32;
+ beta -6.36;
+ Ta 2536.083844;
+ }
+ kInf
+ {
+ A 4.82e+14;
+ beta -1.16;
+ Ta 576.1539685;
+ }
+ F
+ {
+ alpha 0.6027;
+ Tsss 208;
+ Ts 3922;
+ Tss 10180;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-147
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = CH2 + H2O";
+ A 3e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-148
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH3 = H + C2H4";
+ A 1.2e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-149
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CH4 = 2CH3";
+ A 1.6e+10;
+ beta 0;
+ Ta -286.8190061;
+ }
+ un-named-reaction-150
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO = CH2 + CO";
+ A 9000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-151
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CH2 + CO2";
+ A 7000000000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-152
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + CO2 = CO + CH2O";
+ A 1.4e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-153
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2(S) + C2H6 = CH3 + C2H5";
+ A 4e+10;
+ beta 0;
+ Ta -276.7551814;
+ }
+ un-named-reaction-154
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = O + CH3O";
+ A 3.56e+10;
+ beta 0;
+ Ta 15337.26896;
+ }
+ un-named-reaction-155
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + O2 = OH + CH2O";
+ A 2310000000;
+ beta 0;
+ Ta 10222.33002;
+ }
+ un-named-reaction-156
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + H2O2 = HO2 + CH4";
+ A 24.5;
+ beta 2.47;
+ Ta 2606.530617;
+ }
+ un-named-reaction-157
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "2CH3 = C2H6";
+ k0
+ {
+ A 3.4e+35;
+ beta -7.03;
+ Ta 1389.814202;
+ }
+ kInf
+ {
+ A 6.77e+13;
+ beta -1.18;
+ Ta 329.0870702;
+ }
+ F
+ {
+ alpha 0.619;
+ Tsss 73.2;
+ Ts 1180;
+ Tss 9999;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-158
+ {
+ type reversibleArrheniusReaction;
+ reaction "2CH3 = H + C2H5";
+ A 6840000000;
+ beta 0.1;
+ Ta 5333.827132;
+ }
+ un-named-reaction-159
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + HCO = CH4 + CO";
+ A 2.648e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-160
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH2O = HCO + CH4";
+ A 3.32;
+ beta 2.81;
+ Ta 2948.70066;
+ }
+ un-named-reaction-161
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH2OH + CH4";
+ A 30000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-162
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + CH3OH = CH3O + CH4";
+ A 10000;
+ beta 1.5;
+ Ta 5001.720914;
+ }
+ un-named-reaction-163
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H4 = C2H3 + CH4";
+ A 227;
+ beta 2;
+ Ta 4629.359397;
+ }
+ un-named-reaction-164
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C2H6 = C2H5 + CH4";
+ A 6140;
+ beta 1.74;
+ Ta 5258.348446;
+ }
+ un-named-reaction-165
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + H2O = H + CO + H2O";
+ A 1.5e+15;
+ beta -1;
+ Ta 8554.25106;
+ }
+ un-named-reaction-166
+ {
+ type reversiblethirdBodyArrheniusReaction;
+ reaction "HCO = H + CO";
+ A 1.87e+14;
+ beta -1;
+ Ta 8554.25106;
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 0)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 1)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ un-named-reaction-167
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCO + O2 = HO2 + CO";
+ A 1.345e+10;
+ beta 0;
+ Ta 201.2764955;
+ }
+ un-named-reaction-168
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2OH + O2 = HO2 + CH2O";
+ A 1.8e+10;
+ beta 0;
+ Ta 452.872115;
+ }
+ un-named-reaction-169
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3O + O2 = HO2 + CH2O";
+ A 4.28e-16;
+ beta 7.6;
+ Ta -1776.265073;
+ }
+ un-named-reaction-170
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + O2 = HCO + CO";
+ A 1e+10;
+ beta 0;
+ Ta -379.9093853;
+ }
+ un-named-reaction-171
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H + H2 = H + C2H2";
+ A 56800000;
+ beta 0.9;
+ Ta 1002.860139;
+ }
+ un-named-reaction-172
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HCO + CH2O";
+ A 4.58e+13;
+ beta -1.39;
+ Ta 510.7391074;
+ }
+ un-named-reaction-173
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "C2H4 = H2 + C2H2";
+ k0
+ {
+ A 1.58e+48;
+ beta -9.3;
+ Ta 49212.10316;
+ }
+ kInf
+ {
+ A 8e+12;
+ beta 0.44;
+ Ta 43661.90379;
+ }
+ F
+ {
+ alpha 0.7345;
+ Tsss 180;
+ Ts 1035;
+ Tss 5417;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-174
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H5 + O2 = HO2 + C2H4";
+ A 840000000;
+ beta 0;
+ Ta 1949.86605;
+ }
+ un-named-reaction-175
+ {
+ type reversibleArrheniusReaction;
+ reaction "HCCO + O2 = OH + 2CO";
+ A 3200000000;
+ beta 0;
+ Ta 429.725318;
+ }
+ un-named-reaction-176
+ {
+ type reversibleArrheniusReaction;
+ reaction "2HCCO = 2CO + C2H2";
+ A 1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-177
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3 = H + H2 + CO";
+ A 3.37e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-178
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H4 = H + CH2CHO";
+ A 6700;
+ beta 1.83;
+ Ta 110.7020725;
+ }
+ un-named-reaction-179
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C2H5 = H + CH3CHO";
+ A 1.096e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-180
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + HO2 = O2 + H2O";
+ A 5e+12;
+ beta 0;
+ Ta 8720.304169;
+ }
+ un-named-reaction-181
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3 = H2 + CH2O";
+ A 8000000;
+ beta 0.5;
+ Ta -883.1006242;
+ }
+ un-named-reaction-182
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH + H2 = CH3";
+ k0
+ {
+ A 4.82e+19;
+ beta -2.8;
+ Ta 296.8828309;
+ }
+ kInf
+ {
+ A 1970000000;
+ beta 0.43;
+ Ta -186.1807584;
+ }
+ F
+ {
+ alpha 0.578;
+ Tsss 122;
+ Ts 2535;
+ Tss 9365;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-183
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + O2 = 2H + CO2";
+ A 5800000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-184
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH2 + O2 = O + CH2O";
+ A 2400000000;
+ beta 0;
+ Ta 754.7868583;
+ }
+ un-named-reaction-185
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2 + CH2 = 2H + C2H2";
+ A 2e+11;
+ beta 0;
+ Ta 5529.568524;
+ }
+ un-named-reaction-186
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH2(S) + H2O = H2 + CH2O";
+ A 68200000;
+ beta 0.25;
+ Ta -470.4838083;
+ }
+ un-named-reaction-187
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = O + CH2CHO";
+ A 303000000;
+ beta 0.29;
+ Ta 5.535103627;
+ }
+ un-named-reaction-188
+ {
+ type reversibleArrheniusReaction;
+ reaction "C2H3 + O2 = HO2 + C2H2";
+ A 1337;
+ beta 1.61;
+ Ta -193.2254357;
+ }
+ un-named-reaction-189
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH2CHO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-190
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH3CHO = OH + CH3 + CO";
+ A 2920000000;
+ beta 0;
+ Ta 909.7697598;
+ }
+ un-named-reaction-191
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH3CHO = HO2 + CH3 + CO";
+ A 3.01e+10;
+ beta 0;
+ Ta 19699.937;
+ }
+ un-named-reaction-192
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH2CHO + H2";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-193
+ {
+ type irreversibleArrheniusReaction;
+ reaction "H + CH3CHO = CH3 + H2 + CO";
+ A 2050000;
+ beta 1.16;
+ Ta 1210.174929;
+ }
+ un-named-reaction-194
+ {
+ type irreversibleArrheniusReaction;
+ reaction "OH + CH3CHO = CH3 + H2O + CO";
+ A 23430000;
+ beta 0.73;
+ Ta -560.0518488;
+ }
+ un-named-reaction-195
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + CH3CHO = CH3 + H2O2 + CO";
+ A 3010000000;
+ beta 0;
+ Ta 5999.549141;
+ }
+ un-named-reaction-196
+ {
+ type irreversibleArrheniusReaction;
+ reaction "CH3 + CH3CHO = CH3 + CH4 + CO";
+ A 2720;
+ beta 1.77;
+ Ta 2978.892134;
+ }
+ un-named-reaction-197
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + CH2CO = CH2CHO";
+ k0
+ {
+ A 1.012e+36;
+ beta -7.63;
+ Ta 1939.299034;
+ }
+ kInf
+ {
+ A 486500000;
+ beta 0.422;
+ Ta -883.1006242;
+ }
+ F
+ {
+ alpha 0.465;
+ Tsss 201;
+ Ts 1773;
+ Tss 5333;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-198
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O + CH2CHO = H + CH2 + CO2";
+ A 1.5e+11;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-199
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + CO + CH2O";
+ A 18100000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-200
+ {
+ type irreversibleArrheniusReaction;
+ reaction "O2 + CH2CHO = OH + 2HCO";
+ A 23500000;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-201
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH3 + HCO";
+ A 2.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-202
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + CH2CHO = CH2CO + H2";
+ A 1.1e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-203
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = H2O + CH2CO";
+ A 1.2e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-204
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + CH2CHO = HCO + CH2OH";
+ A 3.01e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-205
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H5 = C3H8";
+ k0
+ {
+ A 2.71e+68;
+ beta -16.82;
+ Ta 6574.193535;
+ }
+ kInf
+ {
+ A 9430000000;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.1527;
+ Tsss 291;
+ Ts 2742;
+ Tss 7748;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-206
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H8 = OH + C3H7";
+ A 193;
+ beta 2.68;
+ Ta 1869.858644;
+ }
+ un-named-reaction-207
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H8 = C3H7 + H2";
+ A 1320;
+ beta 2.54;
+ Ta 3399.56001;
+ }
+ un-named-reaction-208
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H8 = C3H7 + H2O";
+ A 31600;
+ beta 1.8;
+ Ta 469.9806171;
+ }
+ un-named-reaction-209
+ {
+ type reversibleArrheniusReaction;
+ reaction "C3H7 + H2O2 = HO2 + C3H8";
+ A 0.378;
+ beta 2.72;
+ Ta 754.7868583;
+ }
+ un-named-reaction-210
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H8 = C3H7 + CH4";
+ A 0.000903;
+ beta 3.65;
+ Ta 3599.830123;
+ }
+ un-named-reaction-211
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "CH3 + C2H4 = C3H7";
+ k0
+ {
+ A 3e+57;
+ beta -14.6;
+ Ta 9142.98481;
+ }
+ kInf
+ {
+ A 2550;
+ beta 1.6;
+ Ta 2868.190061;
+ }
+ F
+ {
+ alpha 0.1894;
+ Tsss 277;
+ Ts 8748;
+ Tss 7891;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-212
+ {
+ type reversibleArrheniusReaction;
+ reaction "O + C3H7 = C2H5 + CH2O";
+ A 9.64e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-213
+ {
+ type reversibleArrheniusTroeFallOffReaction;
+ reaction "H + C3H7 = C3H8";
+ k0
+ {
+ A 4.42e+55;
+ beta -13.545;
+ Ta 5714.742899;
+ }
+ kInf
+ {
+ A 3.613e+10;
+ beta 0;
+ Ta 0;
+ }
+ F
+ {
+ alpha 0.315;
+ Tsss 369;
+ Ts 3285;
+ Tss 6667;
+ }
+ thirdBodyEfficiencies
+ {
+ coeffs
+36
+(
+(H2 2)
+(H 1)
+(O 1)
+(O2 1)
+(OH 1)
+(H2O 6)
+(HO2 1)
+(H2O2 1)
+(C 1)
+(CH 1)
+(CH2 1)
+(CH2(S) 1)
+(CH3 1)
+(CH4 2)
+(CO 1.5)
+(CO2 2)
+(HCO 1)
+(CH2O 1)
+(CH2OH 1)
+(CH3O 1)
+(CH3OH 1)
+(C2H 1)
+(C2H2 1)
+(C2H3 1)
+(C2H4 1)
+(C2H5 1)
+(C2H6 3)
+(HCCO 1)
+(CH2CO 1)
+(HCCOH 1)
+(N2 1)
+(AR 0.7)
+(C3H7 1)
+(C3H8 1)
+(CH2CHO 1)
+(CH3CHO 1)
+)
+;
+ }
+ }
+ un-named-reaction-214
+ {
+ type reversibleArrheniusReaction;
+ reaction "H + C3H7 = CH3 + C2H5";
+ A 4060;
+ beta 2.19;
+ Ta 447.8402026;
+ }
+ un-named-reaction-215
+ {
+ type reversibleArrheniusReaction;
+ reaction "OH + C3H7 = C2H5 + CH2OH";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-216
+ {
+ type reversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = O2 + C3H8";
+ A 25500000;
+ beta 0.255;
+ Ta -474.5093382;
+ }
+ un-named-reaction-217
+ {
+ type irreversibleArrheniusReaction;
+ reaction "HO2 + C3H7 = OH + C2H5 + CH2O";
+ A 2.41e+10;
+ beta 0;
+ Ta 0;
+ }
+ un-named-reaction-218
+ {
+ type reversibleArrheniusReaction;
+ reaction "CH3 + C3H7 = 2C2H5";
+ A 1.927e+10;
+ beta -0.32;
+ Ta 0;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI
new file mode 100644
index 0000000000000000000000000000000000000000..392233e95dad42ef2a635b0471cb71d0baac2149
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermo.compressibleGasGRI
@@ -0,0 +1,1390 @@
+OH
+{
+ specie
+ {
+ molWeight 17.00737;
+ }
+ thermodynamics
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+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.09288767 0.000548429716 1.26505228e-07 -8.79461556e-11 1.17412376e-14 3858.657 4.4766961 );
+ lowCpCoeffs ( 3.99201543 -0.00240131752 4.61793841e-06 -3.88113333e-09 1.3641147e-12 3615.08056 -0.103925458 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ H 1;
+ }
+}
+
+CN
+{
+ specie
+ {
+ molWeight 26.01785;
+ }
+ thermodynamics
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+ Tcommon 1000;
+ highCpCoeffs ( 3.7459805 4.3450775e-05 2.9705984e-07 -6.8651806e-11 4.4134173e-15 51536.188 2.7867601 );
+ lowCpCoeffs ( 3.6129351 -0.00095551327 2.1442977e-06 -3.1516323e-10 -4.6430356e-13 51708.34 3.9804995 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 1;
+ }
+}
+
+C2H3
+{
+ specie
+ {
+ molWeight 27.04621;
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+ thermodynamics
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+ Tcommon 1000;
+ highCpCoeffs ( 3.016724 0.0103302292 -4.68082349e-06 1.01763288e-09 -8.62607041e-14 34612.8739 7.78732378 );
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+}
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+N2
+{
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+ thermodynamics
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+ highCpCoeffs ( 5.89784885 0.00316789393 -1.11801064e-06 1.77243144e-10 -1.04339177e-14 -3706.53331 -6.18167825 );
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+}
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+N
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+ thermodynamics
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+ lowCpCoeffs ( 2.88965733 0.0134099611 -2.84769501e-05 2.94791045e-08 -1.09331511e-11 66839.3932 6.22296438 );
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+}
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+CH2CO
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+}
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+}
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+C2H4
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+C3H8
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+{
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+ thermodynamics
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+{
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+}
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+CH2(S)
+{
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+ {
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+ Tcommon 1000;
+ highCpCoeffs ( 2.29203842 0.00465588637 -2.01191947e-06 4.17906e-10 -3.39716365e-14 50925.9997 8.62650169 );
+ lowCpCoeffs ( 4.19860411 -0.00236661419 8.2329622e-06 -6.68815981e-09 1.94314737e-12 50496.8163 -0.769118967 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 2;
+ }
+}
+
+O2
+{
+ specie
+ {
+ molWeight 31.9988;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.28253784 0.00148308754 -7.57966669e-07 2.09470555e-10 -2.16717794e-14 -1088.45772 5.45323129 );
+ lowCpCoeffs ( 3.78245636 -0.00299673416 9.84730201e-06 -9.68129509e-09 3.24372837e-12 -1063.94356 3.65767573 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 2;
+ }
+}
+
+CH2CHO
+{
+ specie
+ {
+ molWeight 43.04561;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.97567 0.008130591 -2.743624e-06 4.070304e-10 -2.176017e-14 490.3218 -5.045251 );
+ lowCpCoeffs ( 3.409062 0.010738574 1.891492e-06 -7.158583e-09 2.867385e-12 1521.4766 9.55829 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ H 3;
+ C 2;
+ }
+}
+
+HNCO
+{
+ specie
+ {
+ molWeight 43.02522;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1478;
+ highCpCoeffs ( 6.22395134 0.00317864004 -1.09378755e-06 1.70735163e-10 -9.95021955e-15 -16659.9344 -8.38224741 );
+ lowCpCoeffs ( 3.63096317 0.00730282357 -2.28050003e-06 -6.61271298e-10 3.62235752e-13 -15587.3636 6.19457727 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+HCCO
+{
+ specie
+ {
+ molWeight 41.02967;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 4000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.6282058 0.0040853401 -1.5934547e-06 2.8626052e-10 -1.9407832e-14 19327.215 -3.9302595 );
+ lowCpCoeffs ( 2.2517214 0.017655021 -2.3729101e-05 1.7275759e-08 -5.0664811e-12 20059.449 12.490417 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ C 2;
+ O 1;
+ }
+}
+
+H2
+{
+ specie
+ {
+ molWeight 2.01594;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.3372792 -4.94024731e-05 4.99456778e-07 -1.79566394e-10 2.00255376e-14 -950.158922 -3.20502331 );
+ lowCpCoeffs ( 2.34433112 0.00798052075 -1.9478151e-05 2.01572094e-08 -7.37611761e-12 -917.935173 0.683010238 );
+ }
+ transport
+ {
+ As 6.362e-07;
+ Ts 72;
+ }
+ elements
+ {
+ H 2;
+ }
+}
+
+NO2
+{
+ specie
+ {
+ molWeight 46.0055;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 4.8847542 0.0021723956 -8.2806906e-07 1.574751e-10 -1.0510895e-14 2316.4983 -0.11741695 );
+ lowCpCoeffs ( 3.9440312 -0.001585429 1.6657812e-05 -2.0475426e-08 7.8350564e-12 2896.6179 6.3119917 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ O 2;
+ }
+}
+
+CH4
+{
+ specie
+ {
+ molWeight 16.04303;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 0.074851495 0.0133909467 -5.73285809e-06 1.22292535e-09 -1.0181523e-13 -9468.34459 18.437318 );
+ lowCpCoeffs ( 5.14987613 -0.0136709788 4.91800599e-05 -4.84743026e-08 1.66693956e-11 -10246.6476 -4.64130376 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 4;
+ }
+}
+
+C
+{
+ specie
+ {
+ molWeight 12.01115;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.49266888 4.79889284e-05 -7.2433502e-08 3.74291029e-11 -4.87277893e-15 85451.2953 4.80150373 );
+ lowCpCoeffs ( 2.55423955 -0.000321537724 7.33792245e-07 -7.32234889e-10 2.66521446e-13 85443.8832 4.53130848 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ }
+}
+
+HO2
+{
+ specie
+ {
+ molWeight 33.00677;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 4.0172109 0.00223982013 -6.3365815e-07 1.1424637e-10 -1.07908535e-14 111.856713 3.78510215 );
+ lowCpCoeffs ( 4.30179801 -0.00474912051 2.11582891e-05 -2.42763894e-08 9.29225124e-12 294.80804 3.71666245 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ O 2;
+ }
+}
+
+CH3CHO
+{
+ specie
+ {
+ molWeight 44.05358;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.4041108 0.011723059 -4.2263137e-06 6.8372451e-10 -4.0984863e-14 -22593.122 -3.4807917 );
+ lowCpCoeffs ( 4.7294595 -0.0031932858 4.7534921e-05 -5.7458611e-08 2.1931112e-11 -21572.878 4.1030159 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 2;
+ H 4;
+ O 1;
+ }
+}
+
+C3H7
+{
+ specie
+ {
+ molWeight 43.08924;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 7.7026987 0.016044203 -5.283322e-06 7.629859e-10 -3.9392284e-14 8298.4336 -15.48018 );
+ lowCpCoeffs ( 1.0515518 0.02599198 2.380054e-06 -1.9609569e-08 9.373247e-12 10631.863 21.122559 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 3;
+ H 7;
+ }
+}
+
+CH3OH
+{
+ specie
+ {
+ molWeight 32.04243;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.78970791 0.0140938292 -6.36500835e-06 1.38171085e-09 -1.1706022e-13 -25374.8747 14.5023623 );
+ lowCpCoeffs ( 5.71539582 -0.0152309129 6.52441155e-05 -7.10806889e-08 2.61352698e-11 -25642.7656 -1.50409823 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 4;
+ O 1;
+ }
+}
+
+CH2O
+{
+ specie
+ {
+ molWeight 30.02649;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 1.76069008 0.00920000082 -4.42258813e-06 1.00641212e-09 -8.8385564e-14 -13995.8323 13.656323 );
+ lowCpCoeffs ( 4.79372315 -0.00990833369 3.73220008e-05 -3.79285261e-08 1.31772652e-11 -14308.9567 0.6028129 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ C 1;
+ O 1;
+ }
+}
+
+CO
+{
+ specie
+ {
+ molWeight 28.01055;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.71518561 0.00206252743 -9.98825771e-07 2.30053008e-10 -2.03647716e-14 -14151.8724 7.81868772 );
+ lowCpCoeffs ( 3.57953347 -0.00061035368 1.01681433e-06 9.07005884e-10 -9.04424499e-13 -14344.086 3.50840928 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ O 1;
+ }
+}
+
+CH3O
+{
+ specie
+ {
+ molWeight 31.03446;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 3000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.770799 0.007871497 -2.656384e-06 3.944431e-10 -2.112616e-14 127.83252 2.929575 );
+ lowCpCoeffs ( 2.106204 0.007216595 5.338472e-06 -7.377636e-09 2.07561e-12 978.6011 13.152177 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 3;
+ O 1;
+ }
+}
+
+O
+{
+ specie
+ {
+ molWeight 15.9994;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.56942078 -8.59741137e-05 4.19484589e-08 -1.00177799e-11 1.22833691e-15 29217.5791 4.78433864 );
+ lowCpCoeffs ( 3.1682671 -0.00327931884 6.64306396e-06 -6.12806624e-09 2.11265971e-12 29122.2592 2.05193346 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ O 1;
+ }
+}
+
+HCNN
+{
+ specie
+ {
+ molWeight 41.03252;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.8946362 0.0039895959 -1.598238e-06 2.9249395e-10 -2.0094686e-14 53452.941 -5.1030502 );
+ lowCpCoeffs ( 2.5243194 0.015960619 -1.8816354e-05 1.212554e-08 -3.2357378e-12 54261.984 11.67587 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ N 2;
+ H 1;
+ }
+}
+
+NCO
+{
+ specie
+ {
+ molWeight 42.01725;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 5.1521845 0.0023051761 -8.8033153e-07 1.4789098e-10 -9.0977996e-15 14004.123 -2.544266 );
+ lowCpCoeffs ( 2.8269308 0.0088051688 -8.3866134e-06 4.8016964e-09 -1.3313595e-12 14682.477 9.5504646 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+CH2
+{
+ specie
+ {
+ molWeight 14.02709;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87410113 0.00365639292 -1.40894597e-06 2.60179549e-10 -1.87727567e-14 46263.604 6.17119324 );
+ lowCpCoeffs ( 3.76267867 0.000968872143 2.79489841e-06 -3.85091153e-09 1.68741719e-12 46004.0401 1.56253185 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 2;
+ }
+}
+
+HCNO
+{
+ specie
+ {
+ molWeight 43.02522;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1382;
+ highCpCoeffs ( 6.59860456 0.00302778626 -1.07704346e-06 1.71666528e-10 -1.01439391e-14 17966.1339 -10.3306599 );
+ lowCpCoeffs ( 2.64727989 0.0127505342 -1.04794236e-05 4.41432836e-09 -7.57521466e-13 19299.0252 10.7332972 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ N 1;
+ C 1;
+ O 1;
+ }
+}
+
+NH2
+{
+ specie
+ {
+ molWeight 16.02264;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.8347421 0.0032073082 -9.3390804e-07 1.3702953e-10 -7.9206144e-15 22171.957 6.5204163 );
+ lowCpCoeffs ( 4.2040029 -0.0021061385 7.1068348e-06 -5.6115197e-09 1.6440717e-12 21885.91 -0.14184248 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 2;
+ }
+}
+
+H2O
+{
+ specie
+ {
+ molWeight 18.01534;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 3.03399249 0.00217691804 -1.64072518e-07 -9.7041987e-11 1.68200992e-14 -30004.2971 4.9667701 );
+ lowCpCoeffs ( 4.19864056 -0.0020364341 6.52040211e-06 -5.48797062e-09 1.77197817e-12 -30293.7267 -0.849032208 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 2;
+ O 1;
+ }
+}
+
+NH
+{
+ specie
+ {
+ molWeight 15.01467;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.7836928 0.001329843 -4.2478047e-07 7.8348501e-11 -5.504447e-15 42120.848 5.7407799 );
+ lowCpCoeffs ( 3.4929085 0.00031179198 -1.4890484e-06 2.4816442e-09 -1.0356967e-12 41880.629 1.8483278 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ H 1;
+ }
+}
+
+H
+{
+ specie
+ {
+ molWeight 1.00797;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.50000001 -2.30842973e-11 1.61561948e-14 -4.73515235e-18 4.98197357e-22 25473.6599 -0.446682914 );
+ lowCpCoeffs ( 2.5 7.05332819e-13 -1.99591964e-15 2.30081632e-18 -9.27732332e-22 25473.6599 -0.446682853 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ H 1;
+ }
+}
+
+AR
+{
+ specie
+ {
+ molWeight 39.948;
+ }
+ thermodynamics
+ {
+ Tlow 250;
+ Thigh 5000;
+ Tcommon 1000;
+ highCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ lowCpCoeffs ( 2.5 0 0 0 0 -745.375 4.366 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ Ar 1;
+ }
+}
+
+NO
+{
+ specie
+ {
+ molWeight 30.0061;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 6000;
+ Tcommon 1000;
+ highCpCoeffs ( 3.2606056 0.0011911043 -4.2917048e-07 6.9457669e-11 -4.0336099e-15 9920.9746 6.3693027 );
+ lowCpCoeffs ( 4.2184763 -0.004638976 1.1041022e-05 -9.3361354e-09 2.803577e-12 9844.623 2.2808464 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ N 1;
+ O 1;
+ }
+}
+
+CH
+{
+ specie
+ {
+ molWeight 13.01912;
+ }
+ thermodynamics
+ {
+ Tlow 200;
+ Thigh 3500;
+ Tcommon 1000;
+ highCpCoeffs ( 2.87846473 0.000970913681 1.44445655e-07 -1.30687849e-10 1.76079383e-14 71012.4364 5.48497999 );
+ lowCpCoeffs ( 3.48981665 0.000323835541 -1.68899065e-06 3.16217327e-09 -1.40609067e-12 70797.2934 2.08401108 );
+ }
+ transport
+ {
+ As 1.512e-06;
+ Ts 120;
+ }
+ elements
+ {
+ C 1;
+ H 1;
+ }
+}
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties
new file mode 100644
index 0000000000000000000000000000000000000000..01e2675ba52e95196544c1991cfa6ea7d303dbf3
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/thermophysicalProperties
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType
+{
+ type hePsiThermo;
+ mixture reactingMixture;
+ transport sutherland;
+ thermo janaf;
+ energy sensibleEnthalpy;
+ equationOfState perfectGas;
+ specie specie;
+}
+
+inertSpecie N2;
+
+chemistryReader foamChemistryReader;
+foamChemistryFile "$FOAM_CASE/constant/reactionsGRI";
+foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGasGRI";
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..7478c13d60f31f2e6993b88fc4604cf3d9ef812c
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/constant/turbulenceProperties
@@ -0,0 +1,28 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType RAS;
+
+RAS
+{
+ RASModel kEpsilon;
+
+ turbulence on;
+ printCoeffs on;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..decc462c91d3ea1c12a2f41aa3f9f08169ba9ae5
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/blockMeshDict
@@ -0,0 +1,176 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 0.001;
+
+vertices
+(
+ (0 0 -100) // 0
+
+ (3.6 -0.15717942211764708 -100) // 1
+ (3.6 0.15717942211764708 -100) // 2
+
+ (3.85 -0.168094659764705905 -100) // 3
+ (3.85 0.168094659764705905 -100) // 4
+
+ (9.1 -0.39731465035294123 -100) // 5
+ (9.1 0.39731465035294123 -100) // 6
+
+ (0 0 0) // 7
+
+ (3.6 -0.15717942211764708 0) // 8
+ (3.6 0.15717942211764708 0) // 9
+
+ (3.85 -0.168094659764705905 0) // 10
+ (3.85 0.168094659764705905 0) // 11
+
+ (9.1 -0.39731465035294123 0) // 12
+ (9.1 0.39731465035294123 0) // 13
+
+
+ (150 -6.549142588235295 0) // 14
+ (150 6.549142588235295 0) // 15
+
+ (0 0 500) // 16
+
+ (3.6 -0.15717942211764708 500) // 17
+ (3.6 0.15717942211764708 500) // 18
+
+ (3.85 -0.168094659764705905 500) // 19
+ (3.85 0.168094659764705905 500) // 20
+
+ (9.1 -0.39731465035294123 500) // 21
+ (9.1 0.39731465035294123 500) // 22
+
+ (150 -6.549142588235295 500) // 23
+ (150 6.549142588235295 500) // 24
+);
+
+blocks
+(
+ hex ( 0 1 2 0 7 8 9 7) (5 1 20) simpleGrading (1 1 1)
+ hex ( 3 5 6 4 10 12 13 11) (5 1 20) simpleGrading (1 1 1)
+
+ hex ( 7 8 9 7 16 17 18 16) (5 1 70) simpleGrading (1 1 2)
+ hex ( 8 10 11 9 17 19 20 18) (1 1 70) simpleGrading (1 1 2)
+ hex (10 12 13 11 19 21 22 20) (5 1 70) simpleGrading (1 1 2)
+ hex (12 14 15 13 21 23 24 22) (60 1 70) simpleGrading (3 1 2)
+);
+
+boundary
+(
+ inletCH4
+ {
+ type patch;
+ faces
+ (
+ (1 0 0 2)
+ );
+ }
+
+ wallOutside
+ {
+ type wall;
+ faces
+ (
+ (14 15 24 23)
+ );
+ }
+
+ wallTube
+ {
+ type wall;
+ faces
+ (
+ (1 2 9 8)
+ (10 11 9 8)
+ (4 3 10 11)
+ (5 6 13 12)
+ );
+ }
+
+ inletPilot
+ {
+ type patch;
+ faces
+ (
+ (5 3 4 6)
+ );
+ }
+
+ inletAir
+ {
+ type patch;
+ faces
+ (
+ (14 12 13 15)
+ );
+ }
+
+ outlet
+ {
+ type patch;
+ faces
+ (
+ (16 17 18 16)
+ (17 19 20 18)
+ (19 21 22 20)
+ (21 22 24 23)
+ );
+ }
+
+ axis
+ {
+ type empty;
+ faces
+ (
+ (0 7 7 0)
+ (7 16 16 7)
+ );
+ }
+
+ frontAndBack_pos
+ {
+ type wedge;
+ faces
+ (
+ (2 0 7 9)
+ (6 4 11 13)
+
+ (9 7 16 18)
+ (11 9 18 20)
+ (13 11 20 22)
+ (15 13 22 24)
+ );
+ }
+
+ frontAndBack_neg
+ {
+ type wedge;
+ faces
+ (
+ (0 1 8 7)
+ (3 5 12 10)
+
+ (7 8 17 16)
+ (8 10 19 17)
+ (10 12 21 19)
+ (12 14 23 21)
+ );
+ }
+);
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict
new file mode 100644
index 0000000000000000000000000000000000000000..eb014fbe9c90f8c497111334e1d2c33473580b4b
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/controlDict
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+
+application reactingFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 5000;
+
+deltaT 1;
+
+writeControl runTime;
+
+writeInterval 100;
+
+purgeWrite 0;
+
+writeFormat binary;
+
+writePrecision 10;
+
+writeCompression no;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable true;
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict
new file mode 100644
index 0000000000000000000000000000000000000000..d53fb5c47b7620664abd18652dc674d7e27c96e9
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/decomposeParDict
@@ -0,0 +1,45 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 6;
+
+method simple;
+
+simpleCoeffs
+{
+ n (1 1 6);
+ delta 0.001;
+}
+
+hierarchicalCoeffs
+{
+ n ( 1 1 1 );
+ delta 0.001;
+ order xyz;
+}
+
+manualCoeffs
+{
+ dataFile "";
+}
+
+distributed no;
+
+roots ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..6919893ebbb29c5fb470512f5908843b8eae8e3d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSchemes
@@ -0,0 +1,59 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default localEuler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+
+ div(phi,U) Gauss limitedLinearV 1;
+ div(phi,Yi) Gauss limitedLinear01 1;
+ div(phi,h) Gauss limitedLinear 1;
+ div(phi,K) Gauss limitedLinear 1;
+ div(phid,p) Gauss limitedLinear 1;
+ div(phi,epsilon) Gauss limitedLinear 1;
+ div(phi,Yi_h) Gauss limitedLinear01 1;
+ div(phi,k) Gauss limitedLinear 1;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear orthogonal;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default orthogonal;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..6e2e7422f83fcdef4dd512ee15eef263fc1a8750
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/fvSolution
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "rho.*"
+ {
+ solver diagonal;
+ }
+
+ p
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-6;
+ relTol 0.01;
+ }
+
+ pFinal
+ {
+ $p;
+ relTol 0;
+ }
+
+ "(U|h|k|epsilon)"
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-6;
+ relTol 0.1;
+ }
+
+ "(U|h|k|epsilon)Final"
+ {
+ $U;
+ }
+
+ Yi
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-8;
+ relTol 0.1;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor yes;
+ nOuterCorrectors 1;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 0;
+
+ maxDeltaT 1e-4;
+ maxCo 0.25;
+ alphaTemp 0.05;
+ alphaY 0.05;
+ Yref
+ {
+ O2 0.1;
+ CH4 0.1;
+ }
+ rDeltaTSmoothingCoeff 0.025;
+ rDeltaTDampingCoeff 1;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1;
+ }
+}
+
+// ************************************************************************* //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict
new file mode 100644
index 0000000000000000000000000000000000000000..1e46d4ea60982e4eae01e268909a4db15589a58d
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/sampleDict
@@ -0,0 +1,162 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location system;
+ object sampleDict;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+// Set output format : choice of
+// xmgr
+// jplot
+// gnuplot
+// raw
+setFormat raw;
+
+// Surface output format. Choice of
+// null : suppress output
+// foamFile : separate points, faces and values file
+// dx : DX scalar or vector format
+// vtk : VTK ascii format
+// raw : x y z value format for use with e.g. gnuplot 'splot'.
+//
+// Note:
+// other formats such as obj, stl, etc can also be written (by proxy)
+// but without any values!
+surfaceFormat vtk;
+
+// interpolationScheme. choice of
+// cell : use cell-centre value only; constant over cells (default)
+// cellPoint : use cell-centre and vertex values
+// cellPointFace : use cell-centre, vertex and face values.
+// 1] vertex values determined from neighbouring cell-centre values
+// 2] face values determined using the current face interpolation scheme
+// for the field (linear, gamma, etc.)
+interpolationScheme cellPoint;
+
+// Fields to sample.
+fields
+(
+ T
+ CO
+ CO2
+ H2
+ H2O
+ N2
+ O2
+ OH
+ CH4
+);
+
+
+// Set sampling definition: choice of
+// uniform evenly distributed points on line
+// face one point per face intersection
+// midPoint one point per cell, inbetween two face intersections
+// midPointAndFace combination of face and midPoint
+//
+// curve specified points, not nessecary on line, uses
+// tracking
+// cloud specified points, uses findCell
+//
+// axis: how to write point coordinate. Choice of
+// - x/y/z: x/y/z coordinate only
+// - xyz: three columns
+// (probably does not make sense for anything but raw)
+// - distance: distance from start of sampling line (if uses line) or
+// distance from first specified sampling point
+//
+// type specific:
+// uniform, face, midPoint, midPointAndFace : start and end coordinate
+// uniform: extra number of sampling points
+// curve, cloud: list of coordinates
+sets
+(
+ Centerline
+ {
+ type uniform;
+ axis distance;
+
+ start (0.00001 0. 0. );
+ end (0.00001 0. 0.500);
+ nPoints 500;
+ }
+
+ Radial_075
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.054);
+ end (0.020 0 0.054);
+ nPoints 100;
+ }
+ Radial_15
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.108);
+ end (0.024 0.108);
+ nPoints 100;
+ }
+ Radial_30
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.216);
+ end (0.042 0 0.216);
+ nPoints 100;
+ }
+ Radial_45
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.324);
+ end (0.056 0 0.324);
+ nPoints 100;
+ }
+ Radial_60
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.432);
+ end (0.070 0 0.432);
+ nPoints 100;
+ }
+ Radial_75
+ {
+ type uniform;
+ axis distance;
+
+ start (0 0 0.54);
+ end (0.080 0 0.54);
+ nPoints 100;
+ }
+);
+
+
+// Surface sampling definition: choice of
+// plane : values on plane defined by point, normal.
+// patch : values on patch.
+//
+// 1] patches are not triangulated by default
+// 2] planes are always triangulated
+// 3] iso-surfaces are always triangulated
+surfaces ();
+
+// *********************************************************************** //
diff --git a/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict
new file mode 100644
index 0000000000000000000000000000000000000000..9cd02d03626e40442e8bf53eeb66cd0c705c3238
--- /dev/null
+++ b/tutorials/combustion/reactingFoam/RAS/SandiaD_LTS/system/setFieldsDict
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+ volScalarFieldValue T 300
+ volScalarFieldValue N2 0.77
+ volScalarFieldValue O2 0.23
+ volScalarFieldValue CH4 0
+);
+
+regions
+(
+ boxToCell
+ {
+ box (0 -10 -100) (0.0036 10 0);
+ fieldValues
+ (
+ volScalarFieldValue CH4 0.1561
+ volScalarFieldValue O2 0.1966
+ volScalarFieldValue N2 0.6473
+ );
+ }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/compressible/rhoPimpleFoam/LES/pitzDaily/system/blockMeshDict b/tutorials/compressible/rhoPimpleFoam/LES/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/compressible/rhoPimpleFoam/LES/pitzDaily/system/blockMeshDict
+++ b/tutorials/compressible/rhoPimpleFoam/LES/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/T b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/T
new file mode 100644
index 0000000000000000000000000000000000000000..c244999b75fdcd2d3225dde8d62fe02fe2fd55db
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/T
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object T;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 1 0 0 0];
+
+internalField uniform 300;
+
+boundaryField
+{
+ floor
+ {
+ type fixedValue;
+ value uniform 301;
+ }
+ ceiling
+ {
+ type fixedValue;
+ value uniform 300;
+ }
+ sideWalls
+ {
+ type zeroGradient;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/U b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/U
new file mode 100644
index 0000000000000000000000000000000000000000..f177adb04575308d7477d1ab5b346636eb3b967c
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/U
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (1e-4 0 0);
+
+boundaryField
+{
+ wall
+ {
+ type noSlip;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/alphat b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/alphat
new file mode 100644
index 0000000000000000000000000000000000000000..7a7fc6662b057e79f9bdf6c11a27d21ee41bf951
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/alphat
@@ -0,0 +1,34 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object alphat;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type alphatJayatillekeWallFunction;
+ Prt 0.85;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/epsilon b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/epsilon
new file mode 100644
index 0000000000000000000000000000000000000000..481c77b05d6e0398827a376a9b675d5b31874c61
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/epsilon
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object epsilon;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -3 0 0 0 0];
+
+internalField uniform 1e-5;
+
+boundaryField
+{
+ wall
+ {
+ type epsilonWallFunction;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/k b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/k
new file mode 100644
index 0000000000000000000000000000000000000000..467458896ce42ca5867481b493f0cf39e75bf076
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/k
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object k;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 1e-5;
+
+boundaryField
+{
+ wall
+ {
+ type kqRWallFunction;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/nut b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/nut
new file mode 100644
index 0000000000000000000000000000000000000000..61af514807d8662fefe2259600805556cd9331d2
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/nut
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object nut;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -1 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type nutkWallFunction;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p
new file mode 100644
index 0000000000000000000000000000000000000000..17c75e0686bd456d0bcacaa0632529b07b7d3391
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p
@@ -0,0 +1,32 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type calculated;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p_rgh b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p_rgh
new file mode 100644
index 0000000000000000000000000000000000000000..e32c495ce7aecaef62f67baa25400512eba6df5c
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/0/p_rgh
@@ -0,0 +1,33 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 2 -2 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type fixedFluxPressure;
+ rho rhok;
+ value $internalField;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/g b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/g
new file mode 100644
index 0000000000000000000000000000000000000000..0cc222ca3457ed24bf9753d0926fbee84359e624
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 -9.81 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/transportProperties b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/transportProperties
new file mode 100644
index 0000000000000000000000000000000000000000..952c9ece6ead60e1f08e78297e61cb28d78cf1c5
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/transportProperties
@@ -0,0 +1,35 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object transportProperties;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+transportModel Newtonian;
+
+// Laminar viscosity
+nu [0 2 -1 0 0 0 0] 1e-03;
+
+// Thermal expansion coefficient
+beta [0 0 0 -1 0 0 0] 1e-03;
+
+// Reference temperature
+TRef [0 0 0 1 0 0 0] 300;
+
+// Laminar Prandtl number
+Pr [0 0 0 0 0 0 0] 1.0;
+
+// Turbulent Prandtl number
+Prt [0 0 0 0 0 0 0] 1.0;
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/turbulenceProperties b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..e5f0e48b92d101219aa6b452b230367654e19a21
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/constant/turbulenceProperties
@@ -0,0 +1,30 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType laminar;
+
+RAS
+{
+ RASModel kEpsilon;
+
+ turbulence on;
+
+ printCoeffs on;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/blockMeshDict b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..e318281fa8e2a67a73ecfb6d415a859d6e544ae3
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/blockMeshDict
@@ -0,0 +1,86 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1;
+
+vertices
+(
+ (0 0 -1)
+ (9 0 -1)
+ (9 1 -1)
+ (0 1 -1)
+ (0 0 1)
+ (9 0 1)
+ (9 1 1)
+ (0 1 1)
+);
+
+blocks
+(
+ hex (0 1 2 3 4 5 6 7) (90 10 1) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+boundary
+(
+ floor
+ {
+ type wall;
+ faces
+ (
+ (1 5 4 0)
+ );
+ }
+
+ ceiling
+ {
+ type wall;
+ faces
+ (
+ (3 7 6 2)
+ );
+ }
+
+ sideWalls
+ {
+ type wall;
+ faces
+ (
+ (0 4 7 3)
+ (2 6 5 1)
+ );
+ }
+
+ frontAndBack
+ {
+ type empty;
+ faces
+ (
+ (0 3 2 1)
+ (4 5 6 7)
+ );
+ }
+
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/controlDict b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/controlDict
new file mode 100644
index 0000000000000000000000000000000000000000..319b6f0232988da9837c913463c5c266e00c7ca8
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/controlDict
@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application buoyantBoussinesqPimpleFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 1000;
+
+deltaT 1;
+
+writeControl runTime;
+
+writeInterval 50;
+
+purgeWrite 0;
+
+writeFormat binary;
+
+writePrecision 6;
+
+writeCompression off;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable true;
+
+functions
+{
+ #includeFunc residuals
+ #includeFunc streamlines
+}
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSchemes b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..3cdd7f274c95c72fc18651bfd2bb75eb5e16c641
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSchemes
@@ -0,0 +1,58 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default Euler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+
+ div(phi,U) Gauss linearUpwind grad(U);
+ div(phi,T) Gauss limitedLinear 1;
+
+ turbulence Gauss limitedLinear 1;
+ div(phi,k) $turbulence;
+ div(phi,epsilon) $turbulence;
+
+ div((nuEff*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default corrected;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSolution b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..c717012f7aff3a3b01c073621edd5eaf7d3de400
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/fvSolution
@@ -0,0 +1,68 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ p_rgh
+ {
+ solver GAMG;
+ smoother DIC;
+ tolerance 1e-8;
+ relTol 0.01;
+ }
+
+ p_rghFinal
+ {
+ $p_rgh;
+ relTol 0;
+ }
+
+ "(U|T|k|epsilon)"
+ {
+ solver PBiCGStab;
+ preconditioner DILU;
+ tolerance 1e-8;
+ relTol 0.01;
+ }
+
+ "(U|T|k|epsilon)Final"
+ {
+ $T;
+ relTol 0;
+ }
+
+}
+
+PIMPLE
+{
+ momentumPredictor no;
+ nNonOrthogonalCorrectors 0;
+ nCorrectors 2;
+ pRefCell 0;
+ pRefValue 0;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ ".*" 1.0;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/residuals b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/residuals
new file mode 100644
index 0000000000000000000000000000000000000000..9c70f3ea5de77b52d70b537b4819faa459efd222
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/residuals
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Web: www.OpenFOAM.org
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+Description
+ For specified fields, writes out the initial residuals for the first
+ solution of each time step; for non-scalar fields (e.g. vectors), writes
+ the largest of the residuals for each component (e.g. x, y, z).
+
+\*---------------------------------------------------------------------------*/
+
+#includeEtc "caseDicts/postProcessing/numerical/residuals.cfg"
+
+fields (p_rgh);
+
+// ************************************************************************* //
diff --git a/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/streamlines b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/streamlines
new file mode 100644
index 0000000000000000000000000000000000000000..60ee32e788eb091cfa94c91560e7c1e6497bab31
--- /dev/null
+++ b/tutorials/heatTransfer/buoyantBoussinesqPimpleFoam/BernardCells/system/streamlines
@@ -0,0 +1,20 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+ ========= |
+ \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
+ \\ / O peration |
+ \\ / A nd | Web: www.OpenFOAM.org
+ \\/ M anipulation |
+-------------------------------------------------------------------------------
+Description
+ Writes out files of streamlines with interpolated field data in VTK format.
+
+\*---------------------------------------------------------------------------*/
+
+nLines 24;
+start (0 0.5 0);
+end (9 0.5 0);
+fields (U);
+
+#includeEtc "caseDicts/postProcessing/visualization/streamlines.cfg"
+
+// ************************************************************************* //
diff --git a/tutorials/incompressible/adjointShapeOptimizationFoam/pitzDaily/system/blockMeshDict b/tutorials/incompressible/adjointShapeOptimizationFoam/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/incompressible/adjointShapeOptimizationFoam/pitzDaily/system/blockMeshDict
+++ b/tutorials/incompressible/adjointShapeOptimizationFoam/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/blockMeshDict b/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/blockMeshDict
+++ b/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/controlDict b/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/controlDict
index f192cc20f99bf44af6a82cb0a12632f79ee1e891..84d9ae95e231c070fc92904b7a90b320f50b51bf 100644
--- a/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/controlDict
+++ b/tutorials/incompressible/pimpleFoam/RAS/pitzDaily/system/controlDict
@@ -23,13 +23,13 @@ startTime 0;
stopAt endTime;
-endTime 1;
+endTime 0.3;
deltaT 0.0001;
writeControl adjustableRunTime;
-writeInterval 0.001;
+writeInterval 0.01;
purgeWrite 0;
diff --git a/tutorials/incompressible/pisoFoam/LES/pitzDaily/system/blockMeshDict b/tutorials/incompressible/pisoFoam/LES/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/incompressible/pisoFoam/LES/pitzDaily/system/blockMeshDict
+++ b/tutorials/incompressible/pisoFoam/LES/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/incompressible/pisoFoam/LES/pitzDailyMapped/system/blockMeshDict b/tutorials/incompressible/pisoFoam/LES/pitzDailyMapped/system/blockMeshDict
index 41d60b5dcf404f56cf7e46ea746b52f8b39d201f..5b5a606d92c3d21e11b600aa870220eab9319e6d 100644
--- a/tutorials/incompressible/pisoFoam/LES/pitzDailyMapped/system/blockMeshDict
+++ b/tutorials/incompressible/pisoFoam/LES/pitzDailyMapped/system/blockMeshDict
@@ -18,71 +18,71 @@ convertToMeters 0.001;
vertices
(
- (-70.0 0 -0.5)
- (-70.0 3 -0.5)
- (-70.0 12.7 -0.5)
- (-70.0 25.4 -0.5)
+ (-70 0 -0.5)
+ (-70 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
- (-70.0 0 0.5)
- (-70.0 3 0.5)
- (-70.0 12.7 0.5)
- (-70.0 25.4 0.5)
+
+ (-70 0 0.5)
+ (-70 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
-blocks
+negY
(
- hex (0 6 7 1 22 28 29 23) (70 7 1) simpleGrading (1 1.8 1)
- hex (1 7 8 2 23 29 30 24) (70 10 1) simpleGrading (1 4 1)
- hex (2 8 9 3 24 30 31 25) (70 13 1) simpleGrading (1 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ (2 4 1)
+ (1 3 0.3)
);
-edges
+posY
(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+blocks
+(
+ hex (0 3 4 1 11 14 15 12)
+ (70 30 1)
+ simpleGrading (1 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
boundary
@@ -97,9 +97,7 @@ boundary
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -107,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -119,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -129,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -141,32 +135,16 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
diff --git a/tutorials/incompressible/simpleFoam/pitzDaily/system/blockMeshDict b/tutorials/incompressible/simpleFoam/pitzDaily/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/incompressible/simpleFoam/pitzDaily/system/blockMeshDict
+++ b/tutorials/incompressible/simpleFoam/pitzDaily/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/incompressible/simpleFoam/pitzDailyExptInlet/system/blockMeshDict b/tutorials/incompressible/simpleFoam/pitzDailyExptInlet/system/blockMeshDict
index 66c7a2d6bcac8061cc37b63976999b47a861a375..d56a5091ae9d7007bfc68a10d69b1274096ade93 100644
--- a/tutorials/incompressible/simpleFoam/pitzDailyExptInlet/system/blockMeshDict
+++ b/tutorials/incompressible/simpleFoam/pitzDailyExptInlet/system/blockMeshDict
@@ -19,66 +19,71 @@ convertToMeters 0.001;
vertices
(
(-20.6 0 -0.5)
- (-20.6 3 -0.5)
- (-20.6 12.7 -0.5)
(-20.6 25.4 -0.5)
(0 -25.4 -0.5)
- (0 -5 -0.5)
(0 0 -0.5)
- (0 3 -0.5)
- (0 12.7 -0.5)
(0 25.4 -0.5)
(206 -25.4 -0.5)
- (206 -8.5 -0.5)
(206 0 -0.5)
- (206 6.5 -0.5)
- (206 17 -0.5)
(206 25.4 -0.5)
(290 -16.6 -0.5)
- (290 -6.3 -0.5)
(290 0 -0.5)
- (290 4.5 -0.5)
- (290 11 -0.5)
(290 16.6 -0.5)
+
(-20.6 0 0.5)
- (-20.6 3 0.5)
- (-20.6 12.7 0.5)
(-20.6 25.4 0.5)
(0 -25.4 0.5)
- (0 -5 0.5)
(0 0 0.5)
- (0 3 0.5)
- (0 12.7 0.5)
(0 25.4 0.5)
(206 -25.4 0.5)
- (206 -8.5 0.5)
(206 0 0.5)
- (206 6.5 0.5)
- (206 17 0.5)
(206 25.4 0.5)
(290 -16.6 0.5)
- (290 -6.3 0.5)
(290 0 0.5)
- (290 4.5 0.5)
- (290 11 0.5)
(290 16.6 0.5)
);
+negY
+(
+ (2 4 1)
+ (1 3 0.3)
+);
+
+posY
+(
+ (1 4 2)
+ (2 3 4)
+ (2 4 0.25)
+);
+
+posYR
+(
+ (2 1 1)
+ (1 1 0.25)
+);
+
+
blocks
(
- hex (0 6 7 1 22 28 29 23) (18 7 1) simpleGrading (0.5 1.8 1)
- hex (1 7 8 2 23 29 30 24) (18 10 1) simpleGrading (0.5 4 1)
- hex (2 8 9 3 24 30 31 25) (18 13 1) simpleGrading (0.5 0.25 1)
- hex (4 10 11 5 26 32 33 27) (180 18 1) simpleGrading (4 1 1)
- hex (5 11 12 6 27 33 34 28) (180 9 1) edgeGrading (4 4 4 4 0.5 1 1 0.5 1 1 1 1)
- hex (6 12 13 7 28 34 35 29) (180 7 1) edgeGrading (4 4 4 4 1.8 1 1 1.8 1 1 1 1)
- hex (7 13 14 8 29 35 36 30) (180 10 1) edgeGrading (4 4 4 4 4 1 1 4 1 1 1 1)
- hex (8 14 15 9 30 36 37 31) (180 13 1) simpleGrading (4 0.25 1)
- hex (10 16 17 11 32 38 39 33) (25 18 1) simpleGrading (2.5 1 1)
- hex (11 17 18 12 33 39 40 34) (25 9 1) simpleGrading (2.5 1 1)
- hex (12 18 19 13 34 40 41 35) (25 7 1) simpleGrading (2.5 1 1)
- hex (13 19 20 14 35 41 42 36) (25 10 1) simpleGrading (2.5 1 1)
- hex (14 20 21 15 36 42 43 37) (25 13 1) simpleGrading (2.5 0.25 1)
+ hex (0 3 4 1 11 14 15 12)
+ (18 30 1)
+ simpleGrading (0.5 $posY 1)
+
+ hex (2 5 6 3 13 16 17 14)
+ (180 27 1)
+ edgeGrading (4 4 4 4 $negY 1 1 $negY 1 1 1 1)
+
+ hex (3 6 7 4 14 17 18 15)
+ (180 30 1)
+ edgeGrading (4 4 4 4 $posY $posYR $posYR $posY 1 1 1 1)
+
+ hex (5 8 9 6 16 19 20 17)
+ (25 27 1)
+ simpleGrading (2.5 1 1)
+
+ hex (6 9 10 7 17 20 21 18)
+ (25 30 1)
+ simpleGrading (2.5 $posYR 1)
);
edges
@@ -92,9 +97,7 @@ boundary
type patch;
faces
(
- (0 22 23 1)
- (1 23 24 2)
- (2 24 25 3)
+ (0 1 12 11)
);
}
outlet
@@ -102,11 +105,8 @@ boundary
type patch;
faces
(
- (16 17 39 38)
- (17 18 40 39)
- (18 19 41 40)
- (19 20 42 41)
- (20 21 43 42)
+ (8 9 20 19)
+ (9 10 21 20)
);
}
upperWall
@@ -114,9 +114,9 @@ boundary
type wall;
faces
(
- (3 25 31 9)
- (9 31 37 15)
- (15 37 43 21)
+ (1 4 15 12)
+ (4 7 18 15)
+ (7 10 21 18)
);
}
lowerWall
@@ -124,11 +124,10 @@ boundary
type wall;
faces
(
- (0 6 28 22)
- (6 5 27 28)
- (5 4 26 27)
- (4 10 32 26)
- (10 16 38 32)
+ (0 3 14 11)
+ (3 2 13 14)
+ (2 5 16 13)
+ (5 8 19 16)
);
}
frontAndBack
@@ -136,38 +135,18 @@ boundary
type empty;
faces
(
- (22 28 29 23)
- (23 29 30 24)
- (24 30 31 25)
- (26 32 33 27)
- (27 33 34 28)
- (28 34 35 29)
- (29 35 36 30)
- (30 36 37 31)
- (32 38 39 33)
- (33 39 40 34)
- (34 40 41 35)
- (35 41 42 36)
- (36 42 43 37)
- (0 1 7 6)
- (1 2 8 7)
- (2 3 9 8)
- (4 5 11 10)
- (5 6 12 11)
- (6 7 13 12)
- (7 8 14 13)
- (8 9 15 14)
- (10 11 17 16)
- (11 12 18 17)
- (12 13 19 18)
- (13 14 20 19)
- (14 15 21 20)
+ (0 3 4 1)
+ (2 5 6 3)
+ (3 6 7 4)
+ (5 8 9 6)
+ (6 9 10 7)
+ (11 14 15 12)
+ (13 16 17 14)
+ (14 17 18 15)
+ (16 19 20 17)
+ (17 20 21 18)
);
}
);
-mergePatchPairs
-(
-);
-
// ************************************************************************* //
diff --git a/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties b/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
index 7cf97c650497e854bb2d99cc3a2b63d64e1b012e..9d5815e497b37f16e18b0d240e21bfd449f20e9d 100644
--- a/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
+++ b/tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/surfaceFilmProperties
@@ -21,7 +21,6 @@ region wallFilmRegion;
active true;
-
thermoSingleLayerCoeffs
{
filmThermoModel liquid;
@@ -48,13 +47,13 @@ thermoSingleLayerCoeffs
upperSurfaceModels
{
-/*
+ /*
heatTransferModel constant;
constantCoeffs
{
c0 1e-8;
}
-*/
+ */
heatTransferModel mappedConvectiveHeatTransfer;
}
@@ -70,13 +69,14 @@ thermoSingleLayerCoeffs
forces
(
thermocapillary
- contactAngle
+ distributionContactAngle
);
- contactAngleCoeffs
+ distributionContactAngleCoeffs
{
Ccf 0.085;
- contactAngleDistribution
+
+ distribution
{
type normal;
normalDistribution
@@ -88,8 +88,7 @@ thermoSingleLayerCoeffs
}
}
- zeroForcePatches
- ();
+ zeroForcePatches ();
}
injectionModels
diff --git a/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties b/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
index f51e31b47edfc84b722dc51a0792f4461a143a49..29444899e096aff14d37379edab53b3eab05096a 100644
--- a/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
+++ b/tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/surfaceFilmProperties
@@ -42,14 +42,15 @@ kinematicSingleLayerCoeffs
forces
(
- contactAngle
thermocapillary
+ distributionContactAngle
);
- contactAngleCoeffs
+ distributionContactAngleCoeffs
{
Ccf 1;
- contactAngleDistribution
+
+ distribution
{
type normal;
normalDistribution
@@ -61,6 +62,9 @@ kinematicSingleLayerCoeffs
}
}
- zeroForcePatches ();
+ zeroForcePatches ();
}
}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/U b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/U
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/U
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/U
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/alpha.water b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/alpha.water
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/alpha.water
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/alpha.water
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/alpha.water.orig b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/alpha.water.orig
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/alpha.water.orig
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/alpha.water.orig
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/k b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/k
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/k
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/k
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/nut b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/nut
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/nut
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/nut
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/omega b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/omega
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/omega
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/omega
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/p_rgh b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/p_rgh
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/0.orig/p_rgh
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/0.orig/p_rgh
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/Allclean b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/Allclean
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/Allclean
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/Allclean
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/Allrun b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/Allrun
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/Allrun
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/Allrun
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/dynamicMeshDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/dynamicMeshDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/dynamicMeshDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/dynamicMeshDict
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/g b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/g
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/g
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/g
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/transportProperties b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/transportProperties
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/transportProperties
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/transportProperties
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/turbulenceProperties b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/turbulenceProperties
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/constant/turbulenceProperties
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/constant/turbulenceProperties
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/createObstacle.setSet b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/createObstacle.setSet
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/createObstacle.setSet
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/createObstacle.setSet
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/blockMeshDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/blockMeshDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/blockMeshDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/blockMeshDict
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/controlDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/controlDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/controlDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/controlDict
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/decomposeParDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/decomposeParDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/decomposeParDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/decomposeParDict
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/fvSchemes b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/fvSchemes
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/fvSchemes
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/fvSchemes
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/fvSolution b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/fvSolution
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/fvSolution
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/fvSolution
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/setFieldsDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/setFieldsDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/setFieldsDict
diff --git a/tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/topoSetDict b/tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/topoSetDict
similarity index 100%
rename from tutorials/multiphase/interDyMFoam/RAS/damBreakWithObstacle/system/topoSetDict
rename to tutorials/multiphase/interDyMFoam/laminar/damBreakWithObstacle/system/topoSetDict
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/U b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/U
new file mode 100644
index 0000000000000000000000000000000000000000..42e8f649aa23e16e6fa1cb4625e7f1a2114f9f15
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/U
@@ -0,0 +1,32 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volVectorField;
+ object U;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -1 0 0 0 0];
+
+internalField uniform (0 0 0);
+
+boundaryField
+{
+ wall
+ {
+ type movingWallVelocity;
+ value uniform (0 0 0);
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/alpha.water.orig b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/alpha.water.orig
new file mode 100644
index 0000000000000000000000000000000000000000..d3dbf1efc605f38aadbd84b1847d1dc70ed2b318
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/alpha.water.orig
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object alpha.water;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 0 0 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type zeroGradient;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/p_rgh b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/p_rgh
new file mode 100644
index 0000000000000000000000000000000000000000..66d6e43ed1f64b10a3ef686a53066231245d5085
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/0/p_rgh
@@ -0,0 +1,31 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ object p_rgh;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 -1 -2 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ wall
+ {
+ type fixedFluxPressure;
+ }
+
+ #includeEtc "caseDicts/setConstraintTypes"
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allclean b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allclean
new file mode 100755
index 0000000000000000000000000000000000000000..dc74ee4df5c566f4315aaf259253ed0bf0fb8e56
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allclean
@@ -0,0 +1,7 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+foamCleanTutorials cases
+rm -rf 0/alpha.water 0/alpha.water.gz probes wallPressure pRefProbe
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allrun b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allrun
new file mode 100755
index 0000000000000000000000000000000000000000..44bb710e5102169ea0c3c77357e23b49bd5dbfa8
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/Allrun
@@ -0,0 +1,13 @@
+#!/bin/sh
+cd ${0%/*} || exit 1 # Run from this directory
+
+# Source tutorial run functions
+. $WM_PROJECT_DIR/bin/tools/RunFunctions
+
+runApplication blockMesh
+runApplication snappyHexMesh -overwrite
+cp 0/alpha.water.orig 0/alpha.water
+runApplication setFields
+runApplication `getApplication`
+
+#------------------------------------------------------------------------------
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/dynamicMeshDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/dynamicMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..4d43baaaea0568f2acfaa64ff81f788909c7c90c
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/dynamicMeshDict
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object dynamicMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dynamicFvMesh dynamicMotionSolverFvMesh;
+
+solver solidBody;
+
+solidBodyCoeffs
+{
+ solidBodyMotionFunction multiMotion;
+
+ multiMotionCoeffs
+ {
+ oscillation
+ {
+ solidBodyMotionFunction oscillatingLinearMotion;
+ oscillatingLinearMotionCoeffs
+ {
+ amplitude (0.1 0 0);
+ omega 18.8945578;
+ }
+ }
+
+ rotation
+ {
+ solidBodyMotionFunction rotatingMotion;
+ rotatingMotionCoeffs
+ {
+ origin (0 0.02 0);
+ axis (0 0 1);
+ omega 18.8945578;
+ }
+ }
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/g b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/g
new file mode 100644
index 0000000000000000000000000000000000000000..508d65849430f8e5abf4b12d7baa53d70521a1c3
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/g
@@ -0,0 +1,22 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class uniformDimensionedVectorField;
+ location "constant";
+ object g;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [0 1 -2 0 0 0 0];
+value (0 0 0);
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/transportProperties b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/transportProperties
new file mode 100644
index 0000000000000000000000000000000000000000..6c7844de6812e24e3f5143f14999c5ea432890cd
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/transportProperties
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object transportProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+phases (water air);
+
+water
+{
+ transportModel Newtonian;
+ nu [0 2 -1 0 0 0 0] 1e-06;
+ rho [1 -3 0 0 0 0 0] 998.2;
+}
+
+air
+{
+ transportModel Newtonian;
+ nu [0 2 -1 0 0 0 0] 1.48e-05;
+ rho [1 -3 0 0 0 0 0] 1;
+}
+
+sigma [1 0 -2 0 0 0 0] 0.07;
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/triSurface/sloshingCylinder.obj b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/triSurface/sloshingCylinder.obj
new file mode 100644
index 0000000000000000000000000000000000000000..dfd72e6f23c367ff133667b791150a38d4a437ca
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/triSurface/sloshingCylinder.obj
@@ -0,0 +1,48510 @@
+# Wavefront OBJ file written 2017-03-10T19:07:52
+o sloshingCylinderOpen
+
+# points : 16416
+# faces : 32080
+# zones : 1
+# 0 zone0 (nFaces: 32080)
+
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+f 727 80 79
+f 79 80 208
+f 79 208 207
+f 207 208 374
+f 207 374 373
+# </faces>
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/turbulenceProperties b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/turbulenceProperties
new file mode 100644
index 0000000000000000000000000000000000000000..c2c3b28a1b4e8f4a2cae55f58bd61f9b1a67b488
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType laminar;
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/blockMeshDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/blockMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..147724902a02d2965626533d11ee07fab95f48be
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/blockMeshDict
@@ -0,0 +1,95 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radius 0.081;
+radiusNeg -0.081;
+box 0.025;
+boxNeg -0.025;
+zMax 0.150;
+zMin -0.150;
+
+nR 7;
+nZ 20;
+
+verbose no;
+
+geometry
+{
+ cylinder
+ {
+ type searchableCylinder;
+ point1 (0 0 -1);
+ point2 (0 0 1);
+ radius $radius;
+ }
+}
+
+scale 1;
+
+
+vertices
+(
+ // Inner
+ ($boxNeg $boxNeg $zMin)
+ ($box $boxNeg $zMin)
+ ($boxNeg $box $zMin)
+ ($box $box $zMin)
+
+ // Outer block points
+ project ($radiusNeg $radiusNeg $zMin) (cylinder)
+ project ($radius $radiusNeg $zMin) (cylinder)
+ project ($radiusNeg $radius $zMin) (cylinder)
+ project ($radius $radius $zMin) (cylinder)
+
+ // Inner
+ ($boxNeg $boxNeg $zMax)
+ ($box $boxNeg $zMax)
+ ($boxNeg $box $zMax)
+ ($box $box $zMax)
+
+ // Outer block points
+ project ($radiusNeg $radiusNeg $zMax) (cylinder)
+ project ($radius $radiusNeg $zMax) (cylinder)
+ project ($radiusNeg $radius $zMax) (cylinder)
+ project ($radius $radius $zMax) (cylinder)
+);
+
+blocks
+(
+ hex ( 4 5 1 0 12 13 9 8) ($nR $nR $nZ) simpleGrading (1 1 1)
+ hex ( 4 0 2 6 12 8 10 14) ($nR $nR $nZ) simpleGrading (1 1 1)
+ hex ( 1 5 7 3 9 13 15 11) ($nR $nR $nZ) simpleGrading (1 1 1)
+ hex ( 2 3 7 6 10 11 15 14) ($nR $nR $nZ) simpleGrading (1 1 1)
+ hex ( 0 1 3 2 8 9 11 10) ($nR $nR $nZ) simpleGrading (1 1 1)
+);
+
+edges
+(
+ project 4 5 (cylinder)
+ project 7 5 (cylinder)
+ project 6 7 (cylinder)
+ project 4 6 (cylinder)
+ project 12 13 (cylinder)
+ project 13 15 (cylinder)
+ project 12 14 (cylinder)
+ project 14 15 (cylinder)
+);
+
+boundary
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/controlDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/controlDict
new file mode 100644
index 0000000000000000000000000000000000000000..2f49aae85e7a0638ef422a9bfc6bcaa64610424e
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/controlDict
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application interDyMFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 0.5;
+
+deltaT 0.001;
+
+writeControl adjustableRunTime;
+
+writeInterval 0.02;
+
+purgeWrite 0;
+
+writeFormat ascii;
+
+writePrecision 6;
+
+writeCompression yes;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable yes;
+
+adjustTimeStep yes;
+
+maxCo 2;
+maxAlphaCo 2;
+
+maxDeltaT 1;
+
+functions
+{
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSchemes b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSchemes
new file mode 100644
index 0000000000000000000000000000000000000000..2d0ecbd0e1b722f6b1f0e60a87e12a449d4db283
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSchemes
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSchemes;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+ddtSchemes
+{
+ default Euler;
+}
+
+gradSchemes
+{
+ default Gauss linear;
+}
+
+divSchemes
+{
+ div(rhoPhi,U) Gauss vanLeerV;
+ div(phi,alpha) Gauss vanLeer;
+ div(phirb,alpha) Gauss vanLeer;
+ div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
+}
+
+laplacianSchemes
+{
+ default Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default corrected;
+}
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSolution b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSolution
new file mode 100644
index 0000000000000000000000000000000000000000..a6cac11063e3888ef1478a728ab64b9c491d0eac
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/fvSolution
@@ -0,0 +1,89 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ "alpha.water.*"
+ {
+ nAlphaCorr 2;
+ nAlphaSubCycles 1;
+ cAlpha 1;
+
+ MULESCorr yes;
+ nLimiterIter 8;
+
+ solver smoothSolver;
+ smoother symGaussSeidel;
+ tolerance 1e-8;
+ relTol 0;
+ }
+
+ "pcorr.*"
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-10;
+ relTol 0;
+ maxIter 100;
+ }
+
+ p_rgh
+ {
+ solver GAMG;
+ smoother DIC;
+ tolerance 1e-05;
+ relTol 0.01;
+ }
+
+ p_rghFinal
+ {
+ $p_rgh;
+ relTol 0;
+ maxIter 20;
+ }
+
+ U
+ {
+ solver smoothSolver;
+ smoother GaussSeidel;
+ tolerance 1e-06;
+ relTol 0;
+ nSweeps 1;
+ }
+}
+
+PIMPLE
+{
+ momentumPredictor no;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 1;
+ correctPhi no;
+
+ pRefPoint (0 0 0);
+ pRefValue 1e5;
+}
+
+relaxationFactors
+{
+ equations
+ {
+ "U.*" 1;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/meshQualityDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/meshQualityDict
new file mode 100644
index 0000000000000000000000000000000000000000..b33a98deb0df5c69e91a03b10ab6149e22d267b9
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/meshQualityDict
@@ -0,0 +1,19 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object meshQualityDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#includeEtc "caseDicts/mesh/generation/meshQualityDict.cfg"
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/setFieldsDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/setFieldsDict
new file mode 100644
index 0000000000000000000000000000000000000000..447b451d9bc4e5d4d3d0908e0336d35e99a07095
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/setFieldsDict
@@ -0,0 +1,36 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object setFieldsDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+defaultFieldValues
+(
+ volScalarFieldValue alpha.water 0
+);
+
+regions
+(
+ boxToCell
+ {
+ box (-1 -1 -1) (1 1 -0.06);
+ fieldValues
+ (
+ volScalarFieldValue alpha.water 1
+ );
+ }
+);
+
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/snappyHexMeshDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/snappyHexMeshDict
new file mode 100644
index 0000000000000000000000000000000000000000..767ac9285586139a3ced5ba8f656eab9155c6669
--- /dev/null
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingCylinder/system/snappyHexMeshDict
@@ -0,0 +1,83 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ object snappyHexMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+#includeEtc "caseDicts/mesh/generation/snappyHexMeshDict.cfg"
+
+castellatedMesh on;
+snap on;
+addLayers off;
+
+geometry
+{
+ sloshingCylinder.obj
+ {
+ type closedTriSurfaceMesh;
+ name sloshingCylinder;
+ }
+};
+
+castellatedMeshControls
+{
+ features
+ (
+ );
+
+ refinementSurfaces
+ {
+ sloshingCylinder
+ {
+ level (1 1);
+ patchInfo { type wall; }
+ }
+ }
+
+ refinementRegions
+ {
+ sloshingCylinder
+ {
+ mode inside;
+ levels ((1E15 1));
+ }
+ }
+
+ locationInMesh (1e-5 1e-5 1e-5);
+}
+
+snapControls
+{
+ explicitFeatureSnap false;
+ implicitFeatureSnap false;
+}
+
+addLayersControls
+{
+ layers
+ {
+ }
+
+ relativeSizes true;
+ expansionRatio 1.2;
+ finalLayerThickness 0.5;
+ minThickness 1e-3;
+}
+
+writeFlags
+(
+);
+
+mergeTolerance 1e-6;
+
+// ************************************************************************* //
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank2D/Allrun b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank2D/Allrun
old mode 100755
new mode 100644
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank2D3DoF/Allrun b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank2D3DoF/Allrun
old mode 100755
new mode 100644
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/Allclean b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/Allclean
old mode 100755
new mode 100644
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/Allrun b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/Allrun
old mode 100755
new mode 100644
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/constant/turbulenceProperties b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/constant/turbulenceProperties
index 5eec04267266e7fd15e7701a875d683d5e658cd9..c2c3b28a1b4e8f4a2cae55f58bd61f9b1a67b488 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/constant/turbulenceProperties
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D3DoF/constant/turbulenceProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allclean b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allclean
old mode 100755
new mode 100644
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allrun b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allrun
index 1f23b71a3d600438758d6c85ddb0a1edc9b360c4..603304a5ae32ab7377ac84e7e38028913058ab0f 100755
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allrun
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/Allrun
@@ -6,9 +6,8 @@ cd ${0%/*} || exit 1 # Run from this directory
m4 system/blockMeshDict.m4 > system/blockMeshDict
runApplication blockMesh
-\cp 0/alpha.water.orig 0/alpha.water
-
+cp 0/alpha.water.orig 0/alpha.water
runApplication setFields
-runApplication $(getApplication)
+runApplication `getApplication`
#------------------------------------------------------------------------------
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/g b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/g
index abc208807166736c3e6e79b6af09a77709e4c8b2..9a3b78db7e1f18acdc41ce5769d8ed8dc2756014 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/g
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/g
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/turbulenceProperties b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/turbulenceProperties
index 5eec04267266e7fd15e7701a875d683d5e658cd9..c2c3b28a1b4e8f4a2cae55f58bd61f9b1a67b488 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/turbulenceProperties
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/constant/turbulenceProperties
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/gen6DoF/gen6DoF.C b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/gen6DoF/gen6DoF.C
index fc7a3fbabc3edfcfe884fb8a1743aec6c0161e06..c574cd2068f87a82084a300c266a2e2fc9d53785 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/gen6DoF/gen6DoF.C
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/gen6DoF/gen6DoF.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/decomposeParDict b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/decomposeParDict
index 4b8c326537f15ea0b64d16cdabaea4e65302fae4..62f61b7350604b918cd56af06b2b2267ad3da746 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/decomposeParDict
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/decomposeParDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSchemes b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSchemes
index 33f70de79d6c022c65e0336b478ae245640e6642..2d0ecbd0e1b722f6b1f0e60a87e12a449d4db283 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSchemes
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSchemes
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSolution b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSolution
index ffe2a08bf1aada5c457b7ed1fa16ed4e06664b0f..75d6201a3d651a25659e15a26d3c42baceedba88 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSolution
+++ b/tutorials/multiphase/interDyMFoam/laminar/sloshingTank3D6DoF/system/fvSolution
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/constant/g b/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/constant/g
index abc208807166736c3e6e79b6af09a77709e4c8b2..9a3b78db7e1f18acdc41ce5769d8ed8dc2756014 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/constant/g
+++ b/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/constant/g
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/system/decomposeParDict b/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/system/decomposeParDict
index 4b8c326537f15ea0b64d16cdabaea4e65302fae4..62f61b7350604b918cd56af06b2b2267ad3da746 100644
--- a/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/system/decomposeParDict
+++ b/tutorials/multiphase/interDyMFoam/laminar/testTubeMixer/system/decomposeParDict
@@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
-| \\ / O peration | Version: plus |
-| \\ / A nd | Web: www.OpenFOAM.com |
+| \\ / O peration | Version: dev |
+| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
diff --git a/tutorials/multiphase/potentialFreeSurfaceFoam/oscillatingBox/0.orig/U b/tutorials/multiphase/potentialFreeSurfaceFoam/oscillatingBox/0.orig/U
index 646551a80c9c2c7a9f385e5bba4aa6111cea13d1..aaa0d1df26f8c81af54952c64c0fc6544e08cd99 100644
--- a/tutorials/multiphase/potentialFreeSurfaceFoam/oscillatingBox/0.orig/U
+++ b/tutorials/multiphase/potentialFreeSurfaceFoam/oscillatingBox/0.orig/U
@@ -41,18 +41,27 @@ boundaryField
normalVelocity
{
type uniformFixedValue;
- uniformValue sine;
- uniformValueCoeffs
+
+ uniformValue
{
- frequency 1;
- amplitude table
- (
- ( 0 0)
- ( 10 0.025)
- (1000 0.025)
- );
- scale (0 1 0);
- level (0 0 0);
+ type scale;
+
+ value
+ {
+ type sine;
+
+ frequency 1;
+ amplitude 0.025;
+ scale (0 1 0);
+ level (0 0 0);
+ }
+
+ scale
+ {
+ type linearRamp;
+
+ duration 10;
+ }
}
}