From 69e2eefdb0849d4cc712d7624651dba67b696b7b Mon Sep 17 00:00:00 2001
From: andy <a.heather@opencfd.co.uk>
Date: Wed, 20 May 2009 17:30:21 +0100
Subject: [PATCH] added new coalChemisryFoam tutorial
---
.../coalChemistryFoam/simplifiedSiwek/0/CH4 | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/CO | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/CO2 | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/G | 56 +
.../coalChemistryFoam/simplifiedSiwek/0/H2 | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/H2O | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/N2 | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/O2 | 51 +
.../coalChemistryFoam/simplifiedSiwek/0/T | 52 +
.../coalChemistryFoam/simplifiedSiwek/0/U | 50 +
.../simplifiedSiwek/0/epsilon | 50 +
.../coalChemistryFoam/simplifiedSiwek/0/k | 50 +
.../coalChemistryFoam/simplifiedSiwek/0/p | 2551 +++++++++++++
.../simplifiedSiwek/chemkin/chem.inp | 11 +
.../simplifiedSiwek/chemkin/foam.dat | 32 +
.../simplifiedSiwek/chemkin/foam.inp | 22 +
.../simplifiedSiwek/chemkin/therm.dat | 3283 +++++++++++++++++
.../simplifiedSiwek/constant/RASProperties | 60 +
.../constant/chemistryProperties | 47 +
.../constant/coalCloud1Positions | 48 +
.../constant/coalCloud1Properties | 164 +
.../constant/enthalpySourceProperties | 37 +
.../constant/environmentalProperties | 21 +
.../constant/limestoneCloud1Properties | 104 +
.../constant/limestonePositions | 37 +
.../constant/polyMesh/blockMeshDict | 88 +
.../constant/radiationProperties | 73 +
.../constant/thermophysicalProperties | 46 +
.../constant/turbulenceProperties | 21 +
.../simplifiedSiwek/system/controlDict | 55 +
.../simplifiedSiwek/system/decomposeParDict | 50 +
.../simplifiedSiwek/system/fvSchemes | 72 +
.../simplifiedSiwek/system/fvSolution | 143 +
33 files changed, 7580 insertions(+)
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/G
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/T
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/U
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/k
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/p
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict
create mode 100644 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict
create mode 100755 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes
create mode 100755 tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4 b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4
new file mode 100644
index 00000000000..5b0f18db0c6
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.0;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
new file mode 100644
index 00000000000..40eed00221b
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.0;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2 b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2
new file mode 100644
index 00000000000..6afb84af406
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.0;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/G b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/G
new file mode 100644
index 00000000000..1fbaf23d4d1
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/G
@@ -0,0 +1,56 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class volScalarField;
+ location "0";
+ object G;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+dimensions [1 0 -3 0 0 0 0];
+
+internalField uniform 0;
+
+boundaryField
+{
+ top
+ {
+ type MarshakRadiation;
+ T T;
+ emissivity 1.0;
+ value uniform 0;
+ }
+ bottom
+ {
+ type MarshakRadiation;
+ T T;
+ emissivity 1.0;
+ value uniform 0;
+ }
+ walls
+ {
+ type MarshakRadiation;
+ T T;
+ emissivity 1.0;
+ value uniform 0;
+ }
+ symmetry
+ {
+ type symmetryPlane;
+ }
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2 b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2
new file mode 100644
index 00000000000..c0632b8637e
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.0;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O
new file mode 100644
index 00000000000..39a64df509d
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/H2O
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.0;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2 b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2
new file mode 100644
index 00000000000..8d98a27778d
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.79;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2 b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2
new file mode 100644
index 00000000000..2715a766861
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2
@@ -0,0 +1,51 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 0.21;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type zeroGradient;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/T b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/T
new file mode 100644
index 00000000000..9cfa5c9c230
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/T
@@ -0,0 +1,52 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 400;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+
+ bottom
+ {
+ type zeroGradient;
+ }
+
+ walls
+ {
+ type fixedValue;
+ value uniform 400;
+ }
+
+ symmetry
+ {
+ type symmetryPlane;
+ }
+
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/U b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/U
new file mode 100644
index 00000000000..b6c4c172b85
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/U
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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);
+
+boundaryField
+{
+ top
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ bottom
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ walls
+ {
+ type fixedValue;
+ value uniform (0 0 0);
+ }
+ symmetry
+ {
+ type symmetryPlane;
+ }
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon
new file mode 100644
index 00000000000..e5ed472a8b8
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 5390.5;
+
+boundaryField
+{
+ top
+ {
+ type compressible::epsilonWallFunction;
+ value uniform 5390.5;
+ }
+ bottom
+ {
+ type compressible::epsilonWallFunction;
+ value uniform 5390.5;
+ }
+ walls
+ {
+ type compressible::epsilonWallFunction;
+ value uniform 5390.5;
+ }
+ symmetry
+ {
+ type symmetryPlane;
+ }
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/k b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/k
new file mode 100644
index 00000000000..1d9c0d007fb
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/k
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 37.5;
+
+boundaryField
+{
+ top
+ {
+ type compressible::kQRWallFunction;
+ value uniform 37.5;
+ }
+ bottom
+ {
+ type compressible::kQRWallFunction;
+ value uniform 37.5;
+ }
+ walls
+ {
+ type compressible::kQRWallFunction;
+ value uniform 37.5;
+ }
+ symmetry
+ {
+ type symmetryPlane;
+ }
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/p b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/p
new file mode 100644
index 00000000000..55edbea3d6a
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/p
@@ -0,0 +1,2551 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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 nonuniform List<scalar>
+2500
+(
+100000
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+)
+;
+
+boundaryField
+{
+ top
+ {
+ type zeroGradient;
+ }
+ bottom
+ {
+ type zeroGradient;
+ }
+ walls
+ {
+ type zeroGradient;
+ }
+ symmetry
+ {
+ type symmetryPlane;
+ }
+ frontAndBack
+ {
+ type empty;
+ }
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
new file mode 100644
index 00000000000..0e2a2580cac
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
@@ -0,0 +1,11 @@
+ELEMENTS
+O H C N
+END
+SPECIES
+N2 O2 CH4 H2 CO2 H2O
+END
+REACTIONS
+ CH4 + 2 O2 => CO2 + 2 H2O 7.000E+12 0.00 20000
+ H2 + 0.5 O2 => H2O 1.500E+14 0.00 20000
+
+END
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat
new file mode 100644
index 00000000000..b3a1716ea5c
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat
@@ -0,0 +1,32 @@
+(
+CO2 CO2 1 44.01
+ 0 5000 1000
+ 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164
+ 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105
+ 1.67212e-06 170.672
+CH4 CH4 1 16.043
+ 0 5000 1000
+ 0.0748515 0.0133909 -5.73286e-06 1.22293e-09 -1.01815e-13 -9468.34 18.4373
+ 5.14988 -0.013671 4.91801e-05 -4.84743e-08 1.66694e-11 -10246.6 -4.6413
+ 1.67212e-06 170.672
+H2 H2 1 2.01594
+ 0 5000 1000
+ 3.33728 -4.94025e-05 4.99457e-07 -1.79566e-10 2.00255e-14 -950.159 -3.20502
+ 2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301
+ 1.67212e-06 170.672
+H2O H2O 1 18.0153
+ 0 5000 1000
+ 3.03399 0.00217692 -1.64073e-07 -9.7042e-11 1.68201e-14 -30004.3 4.96677
+ 4.19864 -0.00203643 6.5204e-06 -5.48797e-09 1.77198e-12 -30293.7 -0.849032
+ 1.67212e-06 170.672
+O2 O2 1 31.9988
+ 0 5000 1000
+ 3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323
+ 3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768
+ 1.67212e-06 170.672
+N2 N2 1 28.0134
+ 0 5000 1000
+ 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053
+ 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44485e-12 -1020.9 3.95037
+ 1.67212e-06 170.672
+)
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
new file mode 100644
index 00000000000..9473b7e8fab
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
@@ -0,0 +1,22 @@
+species
+6
+(
+N2
+O2
+CH4
+H2
+CO2
+H2O
+)
+;
+
+reactions
+2
+(
+irreversibleArrheniusReaction
+ CH4 + 2O2^1.0 = CO2 + 2H2O^1.0
+ (7e+06 0 10063.8)
+irreversibleArrheniusReaction
+ H2 + 0.5O2^1.0 = H2O
+ (4.74342e+12 0 10063.8)
+);
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
new file mode 100644
index 00000000000..20792659cfd
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
@@ -0,0 +1,3283 @@
+THERMO ALL
+ 200.000 1000.000 5000.000
+(CH2O)3 70590C 3H 6O 3 G 0200.00 4000.00 1500.00 1
+ 0.01913678E+03 0.08578044E-01-0.08882060E-05-0.03574819E-08 0.06605143E-12 2
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+ 0.01968843E-06-0.03563271E-10-0.05665404E+06 0.04525265E+03 4
+(CH3)2SICH2 61991H 8C 3SI 1 G 0200.00 2500.00 1500.00 1
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+AL 62987AL 1 G 0200.00 5000.00 0600.00 1
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+ 0.03890214E+06 0.05234522E+02 0.02736825E+02-0.05912374E-02-0.04033938E-05 3
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+ 3.89793699E+04-1.04004255E+01 1.82840766E+00 2.37839036E-02-2.19228176E-05 3
+ 1.00067444E-08-1.38984644E-12 4.01863058E+04 1.38447957E+01 4.16139977E+04 4
+C4H3 L 9/89C 4H 3O 0N 0G 200.000 6000.000 1
+ 0.84762079E+01 0.88782327E-02-0.30328412E-05 0.47358302E-09-0.27716627E-13 2
+ 0.54756540E+05-0.17170551E+02 0.24173247E+01 0.24104782E-01-0.12813470E-04 3
+-0.28606237E-08 0.39194527E-11 0.56506476E+05 0.14471107E+02 0.58181574E+05 4
+CH2CHO SAND86O 1H 3C 2 G 200.000 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/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties
new file mode 100644
index 00000000000..907214c9f88
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties
@@ -0,0 +1,60 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object RASProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+RASModel kEpsilon;
+
+turbulence on;
+
+laminarCoeffs
+{
+}
+
+kEpsilonCoeffs
+{
+ Cmu 0.09;
+ C1 1.44;
+ C2 1.92;
+ C3 -0.33;
+ alphah 1;
+ alphak 1;
+ alphaEps 0.76923;
+}
+
+RNGkEpsilonCoeffs
+{
+}
+
+LaunderSharmaKECoeffs
+{
+}
+
+LRRCoeffs
+{
+}
+
+LaunderGibsonRSTMCoeffs
+{
+}
+
+wallFunctionCoeffs
+{
+ kappa 0.4187;
+ E 9;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
new file mode 100644
index 00000000000..a13dc664a59
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
@@ -0,0 +1,47 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistry on;
+
+turbulentReaction on;
+
+chemistrySolver ODE;
+
+initialChemicalTimeStep 1e-07;
+
+sequentialCoeffs
+{
+ cTauChem 0.001;
+}
+
+EulerImplicitCoeffs
+{
+ cTauChem 0.05;
+ equilibriumRateLimiter off;
+}
+
+ODECoeffs
+{
+ ODESolver SIBS;
+ eps 0.05;
+ scale 1;
+}
+
+Cmix Cmix [ 0 0 0 0 0 0 0 ] 1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions
new file mode 100644
index 00000000000..a5cc78c32e2
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions
@@ -0,0 +1,48 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: http://www.openfoam.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ location "";
+ class vectorField;
+ object coalCloudPositions;
+}
+
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.005 0.5 0.05)
+(0.010 0.5 0.05)
+(0.015 0.5 0.05)
+(0.020 0.5 0.05)
+(0.025 0.5 0.05)
+(0.030 0.5 0.05)
+(0.035 0.5 0.05)
+(0.040 0.5 0.05)
+(0.045 0.5 0.05)
+(0.005 0.6 0.05)
+(0.010 0.6 0.05)
+(0.015 0.6 0.05)
+(0.020 0.6 0.05)
+(0.025 0.6 0.05)
+(0.030 0.6 0.05)
+(0.035 0.6 0.05)
+(0.040 0.6 0.05)
+(0.045 0.6 0.05)
+(0.005 0.7 0.05)
+(0.010 0.7 0.05)
+(0.015 0.7 0.05)
+(0.020 0.7 0.05)
+(0.025 0.7 0.05)
+(0.030 0.7 0.05)
+(0.035 0.7 0.05)
+(0.040 0.7 0.05)
+(0.045 0.7 0.05)
+)
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties
new file mode 100644
index 00000000000..4886a81f6f4
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Properties
@@ -0,0 +1,164 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object coalCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel ManualInjection;
+
+DragModel SphereDrag;
+
+DispersionModel StochasticDispersionRAS;
+
+WallInteractionModel StandardWallInteraction;
+
+HeatTransferModel RanzMarshall;
+
+CompositionModel SingleMixtureFraction;
+
+PhaseChangeModel LiquidEvaporation;
+
+DevolatilisationModel ConstantRateDevolatilisation;
+
+SurfaceReactionModel COxidationDiffusionLimitedRate;
+
+radiation on;
+
+coupled true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId 1;
+
+constantProperties
+{
+ rhoMin rhoMin [ 1 -3 0 0 0 ] 1e-15;
+ TMin TMin [ 0 0 0 1 0 ] 200;
+ pMin pMin [ 1 -1 2 0 0 ] 1000;
+ minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+ rho0 rho0 [ 1 -3 0 0 0 ] 1000;
+ T0 T0 [ 0 0 0 1 0 ] 300;
+ cp0 cp0 [ 0 2 -2 -1 0 ] 4187;
+ epsilon0 epsilon0 [ 0 0 0 0 0 ] 1;
+ f0 f0 [ 0 0 0 0 0 ] 0.5;
+ Tbp Tbp [ 0 0 0 1 0 ] 400;
+ Tvap Tvap [ 0 0 0 1 0 ] 400;
+ LDevol LDevol [ 0 0 0 0 0 ] 0;
+ hRetentionCoeff hRetentionCoeff [ 0 0 0 0 0 ] 1;
+ constantVolume true;
+}
+
+interpolationSchemes
+{
+ rho cell;
+ U cellPointFace;
+ mu cell;
+ T cell;
+ Cp cell;
+ p cell;
+}
+
+integrationSchemes
+{
+ U Euler;
+ T Analytical;
+}
+
+particleForces
+{
+ gravity on;
+ virtualMass off;
+ Cvm 0.5;
+ pressureGradient off;
+ gradU gradU;
+}
+
+ManualInjectionCoeffs
+{
+ massTotal massTotal [ 1 0 0 0 0 ] 0.0001;
+ parcelBasisType mass;
+ SOI 0;
+ positionsFile "coalCloud1Positions";
+ U0 ( 0 -10 0 );
+ parcelPDF
+ {
+ pdfType RosinRammler;
+ RosinRammlerPDF
+ {
+ minValue 5e-06;
+ maxValue 0.0005;
+ d ( 5e-05 );
+ n ( 0.5 );
+ }
+ }
+}
+
+StandardWallInteractionCoeffs
+{
+ e e [ 0 0 0 0 0 ] 1;
+ mu mu [ 0 0 0 0 0 ] 0;
+}
+
+RanzMarshallCoeffs
+{
+ Pr Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+SingleMixtureFractionCoeffs
+{
+ phases
+ (
+ gas
+ {
+ CH4 0.604;
+ H2 0.099;
+ CO2 0.297;
+ }
+ liquid
+ {
+ H2O 1;
+ }
+ solid
+ {
+ ash 0.136304;
+ C 0.863696;
+ }
+ );
+ YGasTot0 0.211;
+ YLiquidTot0 0.026;
+ YSolidTot0 0.763;
+}
+
+LiquidEvaporationCoeffs
+{
+ activeLiquids
+ (
+ H2O
+ );
+}
+
+ConstantRateDevolatilisationCoeffs
+{
+ A0 A0 [ 0 0 -1 0 0 ] 12;
+ volatileResidualCoeff 0.001;
+}
+
+COxidationDiffusionLimitedRateCoeffs
+{
+ Sb Sb [ 0 0 0 0 0 ] 1;
+ D D [ 0 2 -1 0 0 ] 1.5e-05;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties
new file mode 100644
index 00000000000..614c9a41b3d
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object enthalpySourceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+cellSource sphereToCell;
+
+volumeType absolute;
+
+timeStart 0.15;
+
+duration 0.1;
+
+onValue 10000;
+
+offValue 0;
+
+sphereToCellCoeffs
+{
+ centre ( 0.125 0.375 0.05 );
+ radius 0.005;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties
new file mode 100644
index 00000000000..4baaea2a25a
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object environmentalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+g g [ 0 1 -2 0 0 0 0 ] ( 0 -9.81 0 );
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties
new file mode 100644
index 00000000000..aec7c430a71
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties
@@ -0,0 +1,104 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object limestoneCloud1Properties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+InjectionModel ManualInjection;
+
+DragModel SphereDrag;
+
+DispersionModel StochasticDispersionRAS;
+
+WallInteractionModel StandardWallInteraction;
+
+HeatTransferModel RanzMarshall;
+
+radiation on;
+
+coupled true;
+
+cellValueSourceCorrection on;
+
+parcelTypeId 2;
+
+constantProperties
+{
+ rhoMin rhoMin [ 1 -3 0 0 0 ] 1e-15;
+ TMin TMin [ 0 0 0 1 0 ] 200;
+ minParticleMass minParticleMass [ 1 0 0 0 0 ] 1e-15;
+ rho0 rho0 [ 1 -3 0 0 0 ] 2500;
+ T0 T0 [ 0 0 0 1 0 ] 300;
+ cp0 cp0 [ 0 2 -2 -1 0 ] 900;
+ epsilon0 epsilon0 [ 0 0 0 0 0 ] 1;
+ f0 f0 [ 0 0 0 0 0 ] 0.5;
+}
+
+interpolationSchemes
+{
+ rho cell;
+ mu cell;
+ U cellPoint;
+ Cp cell;
+ T cell;
+}
+
+integrationSchemes
+{
+ U Euler;
+ T Analytical;
+}
+
+particleForces
+{
+ gravity on;
+ virtualMass off;
+ Cvm 0.5;
+ pressureGradient off;
+ gradU gradU;
+}
+
+ManualInjectionCoeffs
+{
+ massTotal massTotal [ 1 0 0 0 0 ] 0.0001;
+ parcelBasisType mass;
+ SOI 0;
+ positionsFile "limestonePositions";
+ U0 ( 0 0 0 );
+ parcelPDF
+ {
+ pdfType RosinRammler;
+ RosinRammlerPDF
+ {
+ minValue 5e-06;
+ maxValue 0.000565;
+ d ( 4.8e-05 );
+ n ( 0.5 );
+ }
+ }
+}
+
+StandardWallInteractionCoeffs
+{
+ e e [ 0 0 0 0 0 ] 1;
+ mu mu [ 0 0 0 0 0 ] 0;
+}
+
+RanzMarshallCoeffs
+{
+ Pr Pr [ 0 0 0 0 0 ] 0.7;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions
new file mode 100644
index 00000000000..e94ef685103
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions
@@ -0,0 +1,37 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: http://www.openfoam.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ location "";
+ class vectorField;
+ object limestonePositions;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+(
+(0.0075 0.55 0.05)
+(0.0125 0.55 0.05)
+(0.0175 0.55 0.05)
+(0.0225 0.55 0.05)
+(0.0275 0.55 0.05)
+(0.0325 0.55 0.05)
+(0.0375 0.55 0.05)
+(0.0425 0.55 0.05)
+(0.0475 0.55 0.05)
+(0.0075 0.45 0.05)
+(0.0125 0.45 0.05)
+(0.0175 0.45 0.05)
+(0.0225 0.45 0.05)
+(0.0275 0.45 0.05)
+(0.0325 0.45 0.05)
+(0.0375 0.45 0.05)
+(0.0425 0.45 0.05)
+(0.0475 0.45 0.05)
+)
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
new file mode 100644
index 00000000000..fd9096e9524
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict
@@ -0,0 +1,88 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant/polyMesh";
+ object blockMeshDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+convertToMeters 1.0;
+
+vertices
+(
+ (0 0 0)
+ (0.05 0 0)
+ (0.05 0.5 0)
+ (0 0.5 0)
+ (0 0 0.1)
+ (0.05 0 0.1)
+ (0.05 0.5 0.1)
+ (0 0.5 0.1)
+ (0.5 0 0)
+ (0.5 0.5 0)
+ (0.5 0 0.1)
+ (0.5 0.5 0.1)
+ (0.05 1 0)
+ (0 1 0)
+ (0.05 1 0.1)
+ (0 1 0.1)
+);
+
+blocks
+(
+ hex (0 1 2 3 4 5 6 7) (5 50 1) simpleGrading (1 1 1)
+ hex (1 8 9 2 5 10 11 6) (40 50 1) simpleGrading (1 1 1)
+ hex (3 2 12 13 7 6 14 15) (5 50 1) simpleGrading (1 1 1)
+);
+
+edges
+(
+);
+
+patches
+(
+ wall top
+ (
+ (13 15 14 12)
+ )
+ wall bottom
+ (
+ (0 1 5 4)
+ (1 8 10 5)
+ )
+ wall walls
+ (
+ (8 9 11 10)
+ (9 2 6 11)
+ (2 12 14 6)
+ )
+ symmetryPlane symmetry
+ (
+ (4 7 3 0)
+ (7 15 13 3)
+ )
+ empty frontAndBack
+ (
+ (0 3 2 1)
+ (3 13 12 2)
+ (1 2 9 8)
+ (5 6 7 4)
+ (6 14 15 7)
+ (10 11 6 5)
+ )
+);
+
+mergePatchPairs
+(
+);
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties
new file mode 100644
index 00000000000..8fbbdfa7202
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties
@@ -0,0 +1,73 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object radiationProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+radiation on;
+
+solverFreq 1;
+
+radiationModel P1;
+
+noRadiation
+{
+}
+
+P1Coeffs
+{
+ C C [ 0 0 0 0 0 0 0 ] 0;
+}
+
+absorptionEmissionModel binaryAbsorptionEmission;
+
+binaryAbsorptionEmissionCoeffs
+{
+ model1
+ {
+ absorptionEmissionModel constantAbsorptionEmission;
+ constantAbsorptionEmissionCoeffs
+ {
+ a a [ 0 -1 0 0 0 0 0 ] 0.5;
+ e e [ 0 -1 0 0 0 0 0 ] 0.5;
+ E E [ 1 -1 -3 0 0 0 0 ] 0;
+ }
+ }
+ model2
+ {
+ absorptionEmissionModel cloudAbsorptionEmission;
+ cloudAbsorptionEmissionCoeffs
+ {
+ cloudNames
+ (
+ coalCloud1
+ limestoneCloud1
+ );
+ }
+ }
+}
+
+scatterModel cloudScatter;
+
+cloudScatterCoeffs
+{
+ cloudNames
+ (
+ coalCloud1
+ limestoneCloud1
+ );
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
new file mode 100644
index 00000000000..4936c35ab1a
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
@@ -0,0 +1,46 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object thermophysicalProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+thermoType hMixtureThermo<reactingMixture>;
+
+chemistryReader foamChemistryReader;
+
+foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
+
+foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
+
+inertSpecie N2;
+
+liquidComponents
+(
+ H2O
+);
+
+H2O H2O defaultCoeffs;
+
+solidFuelComponents
+(
+ C
+ ash
+);
+
+C C defaultCoeffs;
+
+ash ash defaultCoeffs;
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties
new file mode 100644
index 00000000000..78f28eca604
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties
@@ -0,0 +1,21 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object turbulenceProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+simulationType RASModel;
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict
new file mode 100644
index 00000000000..6cc0b6002cb
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict
@@ -0,0 +1,55 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object controlDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+application coalChemistryFoam;
+
+startFrom latestTime;
+
+startTime 0;
+
+stopAt endTime;
+
+endTime 0.5;
+
+deltaT 0.0001;
+
+writeControl adjustableRunTime;
+
+writeInterval 0.0025;
+
+purgeWrite 0;
+
+writeFormat ascii;
+
+writePrecision 10;
+
+writeCompression uncompressed;
+
+timeFormat general;
+
+timePrecision 6;
+
+runTimeModifiable yes;
+
+adjustTimeStep yes;
+
+maxCo 0.2;
+
+maxDeltaT 1;
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict
new file mode 100644
index 00000000000..e9784a98d78
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict
@@ -0,0 +1,50 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object decomposeParDict;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+numberOfSubdomains 4;
+
+method metis;
+
+simpleCoeffs
+{
+ n ( 2 2 1 );
+ delta 0.001;
+}
+
+hierarchicalCoeffs
+{
+ n ( 1 1 1 );
+ delta 0.001;
+ order xyz;
+}
+
+metisCoeffs
+{
+ processorWeights ( 1 1 1 1 );
+}
+
+manualCoeffs
+{
+ dataFile "";
+}
+
+distributed no;
+
+roots ( );
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes
new file mode 100755
index 00000000000..99267208eae
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes
@@ -0,0 +1,72 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / 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;
+ grad(p) Gauss linear;
+}
+
+divSchemes
+{
+ default none;
+ div(phi,U) Gauss upwind;
+ div(phid,p) Gauss upwind;
+ div(phiU,p) Gauss linear;
+ div(phi,h) Gauss upwind;
+ div(phi,k) Gauss upwind;
+ div(phi,epsilon) Gauss upwind;
+ div(U) Gauss linear;
+ div((muEff*dev2(grad(U).T()))) Gauss linear;
+ div(phi,Yi_h) Gauss upwind;
+}
+
+laplacianSchemes
+{
+ default Gauss linear corrected;
+ laplacian(muEff,U) Gauss linear corrected;
+ laplacian(mut,U) Gauss linear corrected;
+ laplacian(DkEff,k) Gauss linear corrected;
+ laplacian(DepsilonEff,epsilon) Gauss linear corrected;
+ laplacian(DREff,R) Gauss linear corrected;
+ laplacian((rho*(1|A(U))),p) Gauss linear corrected;
+ laplacian(alphaEff,h) Gauss linear corrected;
+}
+
+interpolationSchemes
+{
+ default linear;
+}
+
+snGradSchemes
+{
+ default corrected;
+}
+
+fluxRequired
+{
+ default no;
+ p ;
+}
+
+
+// ************************************************************************* //
diff --git a/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution
new file mode 100755
index 00000000000..08e0c7a037a
--- /dev/null
+++ b/tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution
@@ -0,0 +1,143 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: 1.5.x |
+| \\ / A nd | Web: www.OpenFOAM.org |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "system";
+ object fvSolution;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solvers
+{
+ rho
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ U
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ p
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ G
+ {
+ solver PCG;
+ preconditioner DIC;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ Yi
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ CO2
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ O2
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ N2
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ CH4
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ H2
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ H2O
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ CO
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-06;
+ relTol 0;
+ };
+ h
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ R
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ k
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-05;
+ relTol 0;
+ };
+ epsilon
+ {
+ solver PBiCG;
+ preconditioner DILU;
+ tolerance 1e-05;
+ relTol 0;
+ };
+}
+
+PISO
+{
+ transonic yes;
+ nCorrectors 2;
+ nNonOrthogonalCorrectors 0;
+ momentumPredictor yes;
+}
+
+
+// ************************************************************************* //
--
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