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added new coalChemisryFoam tutorial

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This commit is contained in:
andy
2009-05-20 17:30:21 +01:00
parent c7ab2fcc4c
commit 69e2eefdb0
33 changed files with 7580 additions and 0 deletions
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51
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CH4 Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

51
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

51
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/CO2 Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/G Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

51
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

51
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/N2 Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/O2 Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/T Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/U Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/epsilon Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

50
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/k Normal file
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/*--------------------------------*- 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;
}
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/0/p Normal file
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11
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp Normal file
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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

32
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat Normal file
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(
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
)

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp Normal file
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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)
);

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat Normal file
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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/RASProperties Normal file
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/*--------------------------------*- 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;
}
// ************************************************************************* //

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tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties Normal file
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/*--------------------------------*- 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;
// ************************************************************************* //

48
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/coalCloud1Positions Normal file
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/*--------------------------------*- 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)
)
// ************************************************************************* //

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/*--------------------------------*- 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;
}
// ************************************************************************* //

37
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/enthalpySourceProperties Normal file
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/*--------------------------------*- 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;
}
// ************************************************************************* //

21
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/environmentalProperties Normal file
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/*--------------------------------*- 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 );
// ************************************************************************* //

104
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestoneCloud1Properties Normal file
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/*--------------------------------*- 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;
}
// ************************************************************************* //

37
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/limestonePositions Normal file
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/*--------------------------------*- 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)
)
// ************************************************************************* //

88
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/polyMesh/blockMeshDict Normal file
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/*--------------------------------*- 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
(
);
// ************************************************************************* //

73
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/radiationProperties Normal file
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/*--------------------------------*- 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
);
}
// ************************************************************************* //

46
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties Normal file
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/*--------------------------------*- 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;
// ************************************************************************* //

21
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/constant/turbulenceProperties Normal file
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/*--------------------------------*- 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;
// ************************************************************************* //

55
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/controlDict Normal file
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/*--------------------------------*- 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;
// ************************************************************************* //

50
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/decomposeParDict Normal file
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/*--------------------------------*- 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 ( );
// ************************************************************************* //

72
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSchemes Executable file
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/*--------------------------------*- 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 ;
}
// ************************************************************************* //

143
tutorials/Lagrangian/coalChemistryFoam/simplifiedSiwek/system/fvSolution Executable file
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/*--------------------------------*- 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;
}
// ************************************************************************* //