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Merge branch 'master' of /home/noisy3/OpenFOAM/OpenFOAM-dev

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mattijs
2010-10-15 15:47:46 +01:00
parent cc6e5237fa 46da755afe
commit ed89c6926e
362 changed files with 5916 additions and 6449 deletions
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63
tutorials/combustion/XiFoam/les/pitzDaily/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -15,44 +15,35 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
hhuMixtureThermo<homogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
thermoType hhuMixtureThermo<homogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
stoichiometricAirFuelMassRatio
stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 15.675;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 15.675;
// phi = 0.57
// ft = 0.0352993
// Tad = 1650.1
reactants
{
nMoles 1;
molWeight 29.2068;
Tlow 100;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.20495 0.00165359 -5.55661e-07 8.62503e-11 -4.93973e-15 -1347.25 4.81241 );
lowCpCoeffs ( 3.52181 -9.21936e-05 1.77427e-06 -6.2049e-10 -1.99209e-13 -1352.32 3.48856 );
As 1.67212e-06;
Ts 170.672;
}
fuel fuel 1 44.0962
100 5000 1000
7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
1.67212e-06 170.672;
products
{
nMoles 1;
molWeight 28.5396;
Tlow 100;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.10383 0.00156927 -5.22523e-07 8.06527e-11 -4.60363e-15 -6892.54 5.21744 );
lowCpCoeffs ( 3.53318 7.81943e-05 5.77097e-07 6.68595e-10 -6.30433e-13 -6964.71 3.15336 );
As 1.67212e-06;
Ts 170.672;
}
oxidant oxidant 1 28.8504
100 6000 1000
3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
1.67212e-06 170.672;
reactants reactants 1 29.2068
100 5000 1000
3.20495 0.00165359 -5.55661e-07 8.62503e-11 -4.93973e-15 -1347.25 4.81241
3.52181 -9.21936e-05 1.77427e-06 -6.2049e-10 -1.99209e-13 -1352.32 3.48856
1.67212e-06 170.672;
burntProducts burntProducts 1 28.3233
100 6000 1000
3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
1.67212e-06 170.672;
products products 1 28.5396
100 5000 1000
3.10383 0.00156927 -5.22523e-07 8.06527e-11 -4.60363e-15 -6892.54 5.21744
3.53318 7.81943e-05 5.77097e-07 6.68595e-10 -6.30433e-13 -6964.71 3.15336
1.67212e-06 170.672;
// ************************************************************************* //

63
tutorials/combustion/XiFoam/les/pitzDaily3D/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -15,44 +15,35 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
hhuMixtureThermo<homogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
thermoType hhuMixtureThermo<homogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
stoichiometricAirFuelMassRatio
stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 15.675;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 15.675;
// phi = 0.57
// ft = 0.0352993
// Tad = 1650.1
reactants
{
nMoles 1;
molWeight 29.2068;
Tlow 100;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.20495 0.00165359 -5.55661e-07 8.62503e-11 -4.93973e-15 -1347.25 4.81241 );
lowCpCoeffs ( 3.52181 -9.21936e-05 1.77427e-06 -6.2049e-10 -1.99209e-13 -1352.32 3.48856 );
As 1.67212e-06;
Ts 170.672;
}
fuel fuel 1 44.0962
100 5000 1000
7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923
0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017
1.67212e-06 170.672;
products
{
nMoles 1;
molWeight 28.5396;
Tlow 100;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.10383 0.00156927 -5.22523e-07 8.06527e-11 -4.60363e-15 -6892.54 5.21744 );
lowCpCoeffs ( 3.53318 7.81943e-05 5.77097e-07 6.68595e-10 -6.30433e-13 -6964.71 3.15336 );
As 1.67212e-06;
Ts 170.672;
}
oxidant oxidant 1 28.8504
100 6000 1000
3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
1.67212e-06 170.672;
reactants reactants 1 29.2068
100 5000 1000
3.20495 0.00165359 -5.55661e-07 8.62503e-11 -4.93973e-15 -1347.25 4.81241
3.52181 -9.21936e-05 1.77427e-06 -6.2049e-10 -1.99209e-13 -1352.32 3.48856
1.67212e-06 170.672;
burntProducts burntProducts 1 28.3233
100 6000 1000
3.10558 0.00179747 -5.94696e-07 9.05605e-11 -5.08443e-15 -11003.6 5.12104
3.49796 0.000638555 -1.83881e-07 1.20989e-09 -7.68691e-13 -11080.5 3.18188
1.67212e-06 170.672;
products products 1 28.5396
100 5000 1000
3.10383 0.00156927 -5.22523e-07 8.06527e-11 -4.60363e-15 -6892.54 5.21744
3.53318 7.81943e-05 5.77097e-07 6.68595e-10 -6.30433e-13 -6964.71 3.15336
1.67212e-06 170.672;
// ************************************************************************* //

34
tutorials/combustion/XiFoam/ras/moriyoshiHomogeneous/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,15 +19,31 @@ thermoType hhuMixtureThermo<homogeneousMixture<sutherlandTransport<specieTh
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 15.675;
fuel fuel 1 44.0962 200 5000 1000 7.53414 0.0188722 -6.27185e-06 9.14756e-10 -4.78381e-14 -16467.5 -17.8923 0.933554 0.0264246 6.10597e-06 -2.19775e-08 9.51493e-12 -13958.5 19.2017 1.67212e-06 170.672;
reactants
{
nMoles 24.8095;
molWeight 29.4649;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.28069 0.00195035 -6.53483e-07 1.00239e-10 -5.64653e-15 -1609.55 4.41496 );
lowCpCoeffs ( 3.47696 0.000367499 1.84866e-06 -9.8993e-10 -3.10214e-14 -1570.81 3.76075 );
As 1.67212e-06;
Ts 170.672;
}
oxidant oxidant 1 28.8504 200 6000 1000 3.10205 0.00123963 -4.17512e-07 6.60292e-11 -3.87448e-15 -985.517 5.35187 3.58378 -0.0007269 1.66985e-06 -1.08452e-10 -4.31951e-13 -1050.53 3.11223 1.67212e-06 170.672;
reactants reactants 24.8095 29.4649 200 5000 1000 3.28069 0.00195035 -6.53483e-07 1.00239e-10 -5.64653e-15 -1609.55 4.41496 3.47696 0.000367499 1.84866e-06 -9.8993e-10 -3.10214e-14 -1570.81 3.76075 1.67212e-06 170.672;
products products 1 28.3233 200 5000 1000 3.106 0.00179682 -5.94382e-07 9.04998e-11 -5.08033e-15 -11003.7 5.11872 3.49612 0.000650364 -2.08029e-07 1.2291e-09 -7.73697e-13 -11080.3 3.18978 1.67212e-06 170.672;
burntProducts burntProducts 25.8095 28.3233 200 6000 1000 3.106 0.00179682 -5.94382e-07 9.04998e-11 -5.08033e-15 -11003.7 5.11872 3.49612 0.000650364 -2.08029e-07 1.2291e-09 -7.73697e-13 -11080.3 3.18978 1.67212e-06 170.672;
products
{
nMoles 1;
molWeight 28.3233;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.106 0.00179682 -5.94382e-07 9.04998e-11 -5.08033e-15 -11003.7 5.11872 );
lowCpCoeffs ( 3.49612 0.000650364 -2.08029e-07 1.2291e-09 -7.73697e-13 -11080.3 3.18978 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

5
tutorials/combustion/dieselFoam/aachenBomb/constant/thermophysicalProperties
View File

@ -27,7 +27,10 @@ liquidComponents ( C7H16 );
liquidProperties
{
C7H16 C7H16 defaultCoeffs;
C7H16
{
defaultCoeffs yes;
}
}

45
tutorials/combustion/engineFoam/kivaTest/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,15 +19,44 @@ thermoType hhuMixtureThermo<inhomogeneousMixture<sutherlandTransport<specie
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 15.0336;
fuel fuel 1 114.23 298.15 5000 1000 19.3963 0.0488137 -1.55798e-05 2.17831e-09 -1.08391e-13 -37133.9 -78.8531 0.429357 0.0765769 8.41306e-06 -5.86603e-08 2.79414e-11 -30446.4 25.6735 1.67212e-06 170.672;
fuel
{
nMoles 1;
molWeight 114.23;
Tlow 298.15;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 19.3963 0.0488137 -1.55798e-05 2.17831e-09 -1.08391e-13 -37133.9 -78.8531 );
lowCpCoeffs ( 0.429357 0.0765769 8.41306e-06 -5.86603e-08 2.79414e-11 -30446.4 25.6735 );
As 1.67212e-06;
Ts 170.672;
}
oxidant oxidant 1 28.8504 200 6000 1000 3.10205 0.00123963 -4.17512e-07 6.60292e-11 -3.87448e-15 -985.517 5.35187 3.58378 -0.0007269 1.66985e-06 -1.08452e-10 -4.31951e-13 -1050.53 3.11223 1.67212e-06 170.672;
oxidant
{
nMoles 1;
molWeight 28.8504;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.10205 0.00123963 -4.17512e-07 6.60292e-11 -3.87448e-15 -985.517 5.35187 );
lowCpCoeffs ( 3.58378 -0.0007269 1.66985e-06 -1.08452e-10 -4.31951e-13 -1050.53 3.11223 );
As 1.67212e-06;
Ts 170.672;
}
reactants reactants 1 28.8647 298.15 5000 1000 3.10405 0.00124937 -4.21362e-07 6.67706e-11 -3.93029e-15 -991.338 5.34182 3.58325 -0.00071402 1.6717e-06 -1.19038e-10 -4.27e-13 -1055.47 3.11618 1.67212e-06 170.672;
products products 1 28.8478 298.15 5000 1000 3.10156 0.00124723 -4.2071e-07 6.66805e-11 -3.92581e-15 -1092.96 5.35255 3.58264 -0.000711179 1.64893e-06 -9.37968e-11 -4.35761e-13 -1158.24 3.11438 1.67212e-06 170.672;
burntProducts burntProducts 1 28.6068 200 6000 1000 3.12468 0.00178578 -5.94695e-07 9.09801e-11 -5.1246e-15 -11005.8 5.03593 3.47612 0.000758205 -3.68739e-07 1.3449e-09 -8.08868e-13 -11071.5 3.3058 1.67212e-06 170.672;
burntProducts
{
nMoles 1;
molWeight 28.8478;
Tlow 298.15;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.10156 0.00124723 -4.2071e-07 6.66805e-11 -3.92581e-15 -1092.96 5.35255 );
lowCpCoeffs ( 3.58264 -0.000711179 1.64893e-06 -9.37968e-11 -4.35761e-13 -1158.24 3.11438 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

83
tutorials/combustion/fireFoam/les/smallPoolFire2D/constant/thermophysicalProperties
View File

@ -1,55 +1,66 @@
/*---------------------------------------------------------------------------*\
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object thermophysicalProperties;
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hsPsiMixtureThermo<veryInhomogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
thermoType hsPsiMixtureThermo<veryInhomogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 17.1271;
stoichiometricOxygenFuelMassRatio stoichiometricOxygenFuelMassRatio [0 0 0 0 0 0 0] 4.0;
qFuel qFuel [0 2 -2 0 0 0 0] 5.00264e+07;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 17.1271;
fuel fuel 1 16.0428
200 6000 1000
1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
1.67212e-06 170.672;
stoichiometricOxygenFuelMassRatio stoichiometricOxygenFuelMassRatio [ 0 0 0 0 0 0 0 ] 4;
oxidant oxidant 1 28.8504
200 6000 1000
3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
1.67212e-06 170.672;
qFuel qFuel [ 0 2 -2 0 0 0 0 ] 5.00264e+07;
reactants reactants 1 27.6004
200 6000 1000
2.95825 0.00210441 -7.06762e-07 1.12145e-10 -6.61028e-15 -1865.61 5.80859
3.73662 -0.00199028 6.30727e-06 -4.82941e-09 1.23723e-12 -1948.03 2.35566
1.67212e-06 170.672;
fuel
{
nMoles 1;
molWeight 16.0428;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937 );
lowCpCoeffs ( 5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132 );
As 1.67212e-06;
Ts 170.672;
}
burntProducts burntProducts 1 27.6334
200 6000 1000
3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
1.67212e-06 170.672;
oxidant
{
nMoles 1;
molWeight 28.8504;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597 );
lowCpCoeffs ( 3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239 );
As 1.67212e-06;
Ts 170.672;
}
products products 1 27.6004
200 6000 1000
3.05615 0.0018477 -6.01767e-07 9.06474e-11 -5.05149e-15 -10995.9 5.33537
3.55084 0.000338343 3.42018e-07 7.91162e-10 -6.34688e-13 -11099.7 2.87954
1.67212e-06 170.672;
burntProducts
{
nMoles 1;
molWeight 27.6334;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209 );
lowCpCoeffs ( 3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

82
tutorials/combustion/fireFoam/les/smallPoolFire3D/constant/thermophysicalProperties
View File

@ -1,54 +1,66 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object thermophysicalProperties;
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hsPsiMixtureThermo<veryInhomogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
thermoType hsPsiMixtureThermo<veryInhomogeneousMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 17.1271;
stoichiometricOxygenFuelMassRatio stoichiometricOxygenFuelMassRatio [0 0 0 0 0 0 0] 4.0;
qFuel qFuel [0 2 -2 0 0 0 0] 5.00264e+07;
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [ 0 0 0 0 0 0 0 ] 17.1271;
fuel fuel 1 16.0428
200 6000 1000
1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
1.67212e-06 170.672;
stoichiometricOxygenFuelMassRatio stoichiometricOxygenFuelMassRatio [ 0 0 0 0 0 0 0 ] 4;
oxidant oxidant 1 28.8504
200 6000 1000
3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597
3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239
1.67212e-06 170.672;
qFuel qFuel [ 0 2 -2 0 0 0 0 ] 5.00264e+07;
reactants reactants 1 27.6004
200 6000 1000
2.95825 0.00210441 -7.06762e-07 1.12145e-10 -6.61028e-15 -1865.61 5.80859
3.73662 -0.00199028 6.30727e-06 -4.82941e-09 1.23723e-12 -1948.03 2.35566
1.67212e-06 170.672;
fuel
{
nMoles 1;
molWeight 16.0428;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937 );
lowCpCoeffs ( 5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132 );
As 1.67212e-06;
Ts 170.672;
}
burntProducts burntProducts 1 27.6334
200 6000 1000
3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209
3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098
1.67212e-06 170.672;
oxidant
{
nMoles 1;
molWeight 28.8504;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.10131 0.00124137 -4.18816e-07 6.64158e-11 -3.91274e-15 -985.266 5.35597 );
lowCpCoeffs ( 3.58378 -0.000727005 1.67057e-06 -1.09203e-10 -4.31765e-13 -1050.53 3.11239 );
As 1.67212e-06;
Ts 170.672;
}
products products 1 27.6004
200 6000 1000
3.05615 0.0018477 -6.01767e-07 9.06474e-11 -5.05149e-15 -10995.9 5.33537
3.55084 0.000338343 3.42018e-07 7.91162e-10 -6.34688e-13 -11099.7 2.87954
1.67212e-06 170.672;
burntProducts
{
nMoles 1;
molWeight 27.6334;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 3.0602 0.00182422 -5.93878e-07 8.93807e-11 -4.97595e-15 -10998.7 5.32209 );
lowCpCoeffs ( 3.54628 0.000378279 2.02797e-07 9.31602e-10 -6.84016e-13 -11102.1 2.90098 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

17
tutorials/combustion/reactingFoam/ras/counterFlowFlame2D/constant/reactions
View File

@ -8,8 +8,17 @@ species
);
reactions
(
{
irreversibleArrheniusReaction
CH4 + 2O2 = CO2 + 2H2O
(5.2e16 0 14906)
);
{
reaction "CH4 + 2O2 = CO2 + 2H2O";
A 5.2e16;
beta 0;
Ta 14906;
}
}
// irreversibleArrheniusReaction
// CH4 + 2O2 = CO2 + 2H2O
// (5.2e16 0 14906)
//);

110
tutorials/combustion/reactingFoam/ras/counterFlowFlame2D/constant/thermo.compressibleGas
View File

@ -1,28 +1,84 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
CH4 CH4 1 16.0428
200 6000 1000
1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
1.67212e-06 170.672
CO2 CO2 1 44.01
200 5000 1000
4.45362 0.00314017 -1.27841e-06 2.394e-10 -1.66903e-14 -48967 -0.955396
2.27572 0.00992207 -1.04091e-05 6.86669e-09 -2.11728e-12 -48373.1 10.1885
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermo.compressibleGas;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
CH4
{
nMoles 1;
molWeight 16.0428;
Tlow 200;
Thigh 6000;
Tcommon 1000;
highCpCoeffs ( 1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937 );
lowCpCoeffs ( 5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132 );
As 1.67212e-06;
Ts 170.672;
}
CO2
{
nMoles 1;
molWeight 44.01;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 4.45362 0.00314017 -1.27841e-06 2.394e-10 -1.66903e-14 -48967 -0.955396 );
lowCpCoeffs ( 2.27572 0.00992207 -1.04091e-05 6.86669e-09 -2.11728e-12 -48373.1 10.1885 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

12
tutorials/compressible/rhoCentralFoam/LadenburgJet60psi/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.96 1004.5 0 1.458e-06 110.4;
mixture
{
nMoles 1;
molWeight 28.96;
Cp 1004.5;
Hf 0;
As 1.458e-06;
Ts 110.4;
}
// ************************************************************************* //

18
tutorials/compressible/rhoCentralFoam/biconic25-55Run35/constant/thermophysicalProperties
View File

@ -19,12 +19,18 @@ Pr 0.72;
thermoType ePsiThermo<pureMixture<sutherlandTransport<specieThermo<janafThermo<perfectGas>>>>>;
mixture N2
1 28.01348
100 10000 1000
2.9525407 0.0013968838 -4.9262577e-07 7.8600091e-11 -4.6074978e-15 -923.93753 5.8718221
3.5309628 -0.0001236595 -5.0299339e-07 2.4352768e-09 -1.4087954e-12 -1046.9637 2.9674391
1.458e-06 110;
mixture
{
nMoles 1;
molWeight 28.01348;
Tlow 100;
Thigh 10000;
Tcommon 1000;
highCpCoeffs ( 2.9525407 0.0013968838 -4.9262577e-07 7.8600091e-11 -4.6074978e-15 -923.93753 5.8718221 );
lowCpCoeffs ( 3.5309628 -0.0001236595 -5.0299339e-07 2.4352768e-09 -1.4087954e-12 -1046.9637 2.9674391 );
As 1.458e-06;
Ts 110;
}
// ************************************************************************* //

12
tutorials/compressible/rhoCentralFoam/forwardStep/constant/thermophysicalProperties
View File

@ -15,12 +15,20 @@ FoamFile
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
// Note: these are the properties for a "normalised" inviscid gas
// for which the speed of sound is 1 m/s at a temperature of 1K
// and gamma = 7/5
mixture normalisedGas 1 11640.3 2.5 0 0 1;
mixture
{
nMoles 1;
molWeight 11640.3;
Cp 2.5;
Hf 0;
mu 0;
Pr 1;
}
// ************************************************************************* //

13
tutorials/compressible/rhoCentralFoam/obliqueShock/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,16 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture normalisedGas 1 11640.3 2.5 0 0 1;
mixture
{
// normalised gas
nMoles 1;
molWeight 11640.3;
Cp 2.5;
Hf 0;
mu 0;
Pr 1;
}
// ************************************************************************* //

12
tutorials/compressible/rhoCentralFoam/shockTube/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.96 1004.5 2.544e+06 0 1;
mixture
{
nMoles 1;
molWeight 28.96;
Cp 1004.5;
Hf 2.544e+06;
mu 0;
Pr 1;
}
// ************************************************************************* //

13
tutorials/compressible/rhoCentralFoam/wedge15Ma5/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,16 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture normalisedGas 1 11640.3 2.5 0 0 1;
mixture
{
// normalised gas
nMoles 1;
molWeight 11640.3;
Cp 2.5;
Hf 0;
mu 0;
Pr 1;
}
// ************************************************************************* //

10
tutorials/compressible/rhoPimpleFoam/les/pitzDaily/constant/thermophysicalProperties
View File

@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

10
tutorials/compressible/rhoPimpleFoam/ras/angledDuct/constant/thermophysicalProperties
View File

@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.4792e-06 116;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
As 1.4792e-06;
Ts 116;
}
// ************************************************************************* //

10
tutorials/compressible/rhoPimpleFoam/ras/cavity/constant/thermophysicalProperties
View File

@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.84e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
mu 1.84e-05;
Pr 0.7;
}
// ************************************************************************* //

12
tutorials/compressible/rhoPorousMRFPimpleFoam/mixerVessel2D/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.4792e-06 116;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
As 1.4792e-06;
Ts 116;
}
// ************************************************************************* //

10
tutorials/compressible/rhoPorousSimpleFoam/angledDuctImplicit/constant/thermophysicalProperties
View File

@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.4792e-06 116;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
As 1.4792e-06;
Ts 116;
}
// ************************************************************************* //

10
tutorials/compressible/rhoSimplecFoam/squareBend/constant/thermophysicalProperties
View File

@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.4792e-06 116;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
As 1.4792e-06;
Ts 116;
}
// ************************************************************************* //

12
tutorials/compressible/sonicFoam/laminar/forwardStep/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -20,7 +20,15 @@ thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<
// Note: these are the properties for a "normalised" inviscid gas
// for which the speed of sound is 1 m/s at a temperature of 1K
// and gamma = 7/5
mixture normalisedGas 1 11640.31 2.5 0 0 1;
mixture
{
nMoles 1;
molWeight 11640.3;
Cp 2.5;
Hf 0;
mu 0;
Pr 1;
}
// ************************************************************************* //

12
tutorials/compressible/sonicFoam/laminar/shockTube/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
mixture air 1 28.9 717.5 0 0 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cv 717.5;
Hf 0;
mu 0;
Pr 0.7;
}
// ************************************************************************* //

12
tutorials/compressible/sonicFoam/ras/nacaAirfoil/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
mixture air 1 28.9 717.5 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cv 717.5;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

12
tutorials/compressible/sonicFoam/ras/prism/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>;
mixture air 1 28.9 717.5 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cv 717.5;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/buoyantPimpleFoam/hotRoom/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,9 +17,17 @@ FoamFile
thermoType hRhoThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
pRef 100000;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/buoyantSimpleFoam/buoyantCavity/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.96 1004.4 0 1.831e-05 0.705;
mixture
{
nMoles 1;
molWeight 28.96;
Cp 1004.4;
Hf 0;
mu 1.831e-05;
Pr 0.705;
}
// ************************************************************************* //

14
tutorials/heatTransfer/buoyantSimpleFoam/hotRoom/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,9 +17,17 @@ FoamFile
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
pRef 100000;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

8
tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/0/G
View File

@ -25,7 +25,7 @@ boundaryField
type MarshakRadiation;
T T;
emissivity 1;
// value uniform 0;
value uniform 0;
}
fixedWalls
@ -33,7 +33,7 @@ boundaryField
type MarshakRadiation;
T T;
emissivity 1;
// value uniform 0;
value uniform 0;
}
ceiling
@ -41,7 +41,7 @@ boundaryField
type MarshakRadiation;
T T;
emissivity 1;
// value uniform 0;
value uniform 0;
}
box
@ -49,7 +49,7 @@ boundaryField
type MarshakRadiation;
T T;
emissivity 1;
// value uniform 0;
value uniform 0;
}
}

14
tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoom/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,9 +17,17 @@ FoamFile
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
pRef 100000;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/buoyantSimpleRadiationFoam/hotRadiationRoomFvDOM/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,9 +17,17 @@ FoamFile
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
pRef 100000;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/bottomAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/topAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionFoam/snappyMultiRegionHeater/constant/bottomAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/bottomAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionFoam/snappyMultiRegionHeater/constant/topAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/topAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionSimpleFoam/multiRegionHeater/constant/bottomAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/bottomAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

14
tutorials/heatTransfer/chtMultiRegionSimpleFoam/multiRegionHeater/constant/topAir/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0;
format ascii;
class dictionary;
location "constant/topAir";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1000 0 1.8e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1000;
Hf 0;
mu 1.8e-05;
Pr 0.7;
}
// ************************************************************************* //

1
tutorials/incompressible/pimpleDyMFoam/wingMotion/wingMotion2D_pimpleDyMFoam/system/fvSolution
View File

@ -67,6 +67,7 @@ solvers
PIMPLE
{
correctPhi yes;
nOuterCorrectors 2;
nCorrectors 1;
nNonOrthogonalCorrectors 0;

270
tutorials/incompressible/simpleFoam/motorBike/system/snappyHexMeshDict
View File

@ -194,275 +194,7 @@ addLayersControls
// Per final patch (so not geometry!) the layer information
layers
{
minZ
{
nSurfaceLayers 1;
}
motorBike_frt-fairing:001%1
{
nSurfaceLayers 1;
}
motorBike_windshield:002%2
{
nSurfaceLayers 1;
}
motorBike_rr-wh-rim:005%5
{
nSurfaceLayers 1;
}
motorBike_rr-wh-rim:010%10
{
nSurfaceLayers 1;
}
motorBike_fr-wh-rim:011%11
{
nSurfaceLayers 1;
}
motorBike_fr-wh-brake-disk:012%12
{
nSurfaceLayers 1;
}
motorBike_frame:016-shadow%13
{
nSurfaceLayers 1;
}
motorBike_rear-susp:014%14
{
nSurfaceLayers 1;
}
motorBike_rear-susp:014-shadow%15
{
nSurfaceLayers 1;
}
motorBike_frame:016%16
{
nSurfaceLayers 1;
}
motorBike_rr-wh-rim:005-shadow%17
{
nSurfaceLayers 1;
}
motorBike_rr-wh-chain-hub:022%22
{
nSurfaceLayers 1;
}
motorBike_rearseat%24
{
nSurfaceLayers 1;
}
motorBike_frt-fairing%25
{
nSurfaceLayers 1;
}
motorBike_windshield%26
{
nSurfaceLayers 1;
}
motorBike_headlights%27
{
nSurfaceLayers 1;
}
motorBike_driversseat%28
{
nSurfaceLayers 1;
}
motorBike_rear-body%29
{
nSurfaceLayers 1;
}
motorBike_fuel-tank%30
{
nSurfaceLayers 1;
}
motorBike_exhaust%31
{
nSurfaceLayers 1;
}
motorBike_rr-wh-rim%32
{
nSurfaceLayers 1;
}
motorBike_fr-mud-guard%33
{
nSurfaceLayers 1;
}
motorBike_fr-wh-rim%34
{
nSurfaceLayers 1;
}
motorBike_fr-wh-brake-disk%35
{
nSurfaceLayers 1;
}
motorBike_fr-brake-caliper%36
{
nSurfaceLayers 1;
}
motorBike_fr-wh-tyre%37
{
nSurfaceLayers 1;
}
motorBike_hbars%38
{
nSurfaceLayers 1;
}
motorBike_fr-forks%39
{
nSurfaceLayers 1;
}
motorBike_chain%40
{
nSurfaceLayers 1;
}
motorBike_rr-wh-tyre%41
{
nSurfaceLayers 1;
}
motorBike_square-dial%42
{
nSurfaceLayers 1;
}
motorBike_round-dial%43
{
nSurfaceLayers 1;
}
motorBike_dial-holder%44
{
nSurfaceLayers 1;
}
motorBike_rear-susp%45
{
nSurfaceLayers 1;
}
motorBike_rear-brake-lights%46
{
nSurfaceLayers 1;
}
motorBike_rear-light-bracket%47
{
nSurfaceLayers 1;
}
motorBike_frame%48
{
nSurfaceLayers 1;
}
motorBike_rear-mud-guard%49
{
nSurfaceLayers 1;
}
motorBike_rear-susp-spring-damp%50
{
nSurfaceLayers 1;
}
motorBike_fairing-inner-plate%51
{
nSurfaceLayers 1;
}
motorBike_clutch-housing%52
{
nSurfaceLayers 1;
}
motorBike_radiator%53
{
nSurfaceLayers 1;
}
motorBike_water-pipe%54
{
nSurfaceLayers 1;
}
motorBike_water-pump%55
{
nSurfaceLayers 1;
}
motorBike_engine%56
{
nSurfaceLayers 1;
}
motorBike_rear-shock-link%57
{
nSurfaceLayers 1;
}
motorBike_rear-brake-fluid-pot-bracket%58
{
nSurfaceLayers 1;
}
motorBike_rear-brake-fluid-pot%59
{
nSurfaceLayers 1;
}
motorBike_footpeg%60
{
nSurfaceLayers 1;
}
motorBike_rr-wh-chain-hub%61
{
nSurfaceLayers 1;
}
motorBike_rear-brake-caliper%62
{
nSurfaceLayers 1;
}
motorBike_rider-helmet%65
{
nSurfaceLayers 1;
}
motorBike_rider-visor%66
{
nSurfaceLayers 1;
}
motorBike_rider-boots%67
{
nSurfaceLayers 1;
}
motorBike_rider-gloves%68
{
nSurfaceLayers 1;
}
motorBike_rider-body%69
{
nSurfaceLayers 1;
}
motorBike_frame:0%70
{
nSurfaceLayers 1;
}
motorBike_frt-fairing:001-shadow%74
{
nSurfaceLayers 1;
}
motorBike_windshield-shadow%75
{
nSurfaceLayers 1;
}
motorBike_fr-mud-guard-shadow%81
{
nSurfaceLayers 1;
}
motorBike_fr-wh-brake-disk-shadow%83
{
nSurfaceLayers 1;
}
motorBike_rear-mud-guard-shadow%84
{
nSurfaceLayers 1;
}
motorBike_rear-susp-spring-damp-shadow%85
{
nSurfaceLayers 1;
}
motorBike_radiator-shadow%86
{
nSurfaceLayers 1;
}
motorBike_rear-shock-link-shadow%87
{
nSurfaceLayers 1;
}
motorBike_rear-brake-fluid-pot-bracket-shadow%88
{
nSurfaceLayers 1;
}
motorBike_rr-wh-chain-hub-shadow%89
"(lowerWall|motorBike).*"
{
nSurfaceLayers 1;
}

11
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/chem.inp
View File

@ -1,11 +0,0 @@
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
View File

@ -1,32 +0,0 @@
(
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
)

22
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
View File

@ -1,22 +0,0 @@
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)
);

3283
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
View File

File diff suppressed because it is too large Load Diff

97
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/foam.dat Normal file
View File

@ -0,0 +1,97 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
CO2
{
nMoles 1;
molWeight 44.01;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 );
lowCpCoeffs ( 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 );
As 1.67212e-06;
Ts 170.6;
}
CH4
{
nMoles 1;
molWeight 16.043;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 0.0748515 0.0133909 -5.73286e-06 1.22293e-09 -1.01815e-13 -9468.34 18.4373 );
lowCpCoeffs ( 5.14988 -0.013671 4.91801e-05 -4.84743e-08 1.66694e-11 -10246.6 -4.6413 );
As 1.67212e-06;
Ts 170.672;
}
H2
{
nMoles 1;
molWeight 2.01594;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.33728 -4.94025e-05 4.99457e-07 -1.79566e-10 2.00255e-14 -950.159 -3.20502 );
lowCpCoeffs ( 2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.03399 0.00217692 -1.64073e-07 -9.7042e-11 1.68201e-14 -30004.3 4.96677 );
lowCpCoeffs ( 4.19864 -0.00203643 6.5204e-06 -5.48797e-09 1.77198e-12 -30293.7 -0.849032 );
As 1.67212e-06;
Ts 170.672;
}
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323 );
lowCpCoeffs ( 3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44485e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

28
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/foam.inp Normal file
View File

@ -0,0 +1,28 @@
species
(
N2
O2
CH4
H2
CO2
H2O
);
reactions
{
irreversibleArrheniusReaction
{
reaction "CH4 + 2O2^1.0 = CO2 + 2H2O^1.0";
A 7e+06;
beta 0;
Ta 10063.8;
}
irreversibleArrheniusReaction
{
reaction "H2 + 0.5O2^1.0 = H2O";
A 4.74342e+12;
beta 0;
Ta 10063.8;
}
}

34
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,32 +19,32 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
(
C
ash
);
C C defaultCoeffs;
ash ash defaultCoeffs;
solidComponents ( C ash );
C
{
defaultCoeffs yes;
}
ash
{
defaultCoeffs yes;
}
}

4
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/reactions
View File

@ -6,5 +6,5 @@ species
);
reactions
(
);
{}

256
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermo.incompressiblePoly
View File

@ -1,191 +1,67 @@
(
N2 N2 1 28.0134
rhoPolynomial
(
3.8936E+00
-1.6463E-02
3.2101E-05
-2.9174E-08
9.9889E-12
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
cpPolynomial
(
9.7908E+02
4.1787E-01
-1.1761E-03
1.6742E-06
-7.2559E-10
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
3.1494E-03
8.4997E-05
-1.2621E-08
0
0
0
0
0
)
O2 O2 1 31.9988
rhoPolynomial
(
4.4475E+00
-1.8805E-02
3.6667E-05
-3.3323E-08
1.1410E-11
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
cpPolynomial
(
8.3484E+02
2.9297E-01
-1.4959E-04
3.4143E-07
-2.2786E-10
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
1.6082E-04
8.5301E-05
-1.4998E-08
0
0
0
0
0
)
H2O H2O 1 18.0153
rhoPolynomial
(
2.5039E+00
-1.0587E-02
2.0643E-05
-1.8761E-08
6.4237E-12
0
0
0
)
-1.3423e07 // Heat of formation [J/kg]
1.0482e04 // Standard entropy [J/kg/K]
cpPolynomial
(
1.5631E+03
1.6040E+00
-2.9334E-03
3.2168E-06
-1.1571E-09
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
3.7972E-03
1.5336E-04
-1.1859E-08
0
0
0
0
0
)
air air 1 28.85
rhoPolynomial
(
4.0097E+00
-1.6954E-02
3.3057E-05
-3.0042E-08
1.0286E-11
0
0
0
)
0.0
0.0
cpPolynomial
(
9.4876E+02
3.9171E-01
-9.5999E-04
1.3930E-06
-6.2029E-10
0
0
0
)
muPolynomial
(
1.5061E-06
6.1600E-08
-1.8190E-11
0
0
0
0
0
)
kappaPolynomial
(
2.5219E-03
8.5060E-05
-1.3120E-08
0
0
0
0
0
)
)
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermo.incompressiblePoly;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
N2
{
nMoles 1;
molWeight 28.0134;
Hf 0;
Sf 0;
rhoPolynomial ( 3.8936 -0.016463 3.2101e-05 -2.9174e-08 9.9889e-12 0 0 0 );
cpPolynomial ( 979.08 0.41787 -0.0011761 1.6742e-06 -7.2559e-10 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0031494 8.4997e-05 -1.2621e-08 0 0 0 0 0 );
}
O2
{
nMoles 1;
molWeight 31.9988;
Hf 0;
Sf 0;
rhoPolynomial ( 4.4475 -0.018805 3.6667e-05 -3.3323e-08 1.141e-11 0 0 0 );
cpPolynomial ( 834.84 0.29297 -0.00014959 3.4143e-07 -2.2786e-10 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.00016082 8.5301e-05 -1.4998e-08 0 0 0 0 0 );
}
H2O
{
nMoles 1;
molWeight 18.0153;
Hf -13423000;
Sf 10482;
rhoPolynomial ( 2.5039 -0.010587 2.0643e-05 -1.8761e-08 6.4237e-12 0 0 0 );
cpPolynomial ( 1563.1 1.604 -0.0029334 3.2168e-06 -1.1571e-09 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0037972 0.00015336 -1.1859e-08 0 0 0 0 0 );
}
air
{
nMoles 1;
molWeight 28.85;
Hf 0;
Sf 0;
rhoPolynomial ( 4.0097 -0.016954 3.3057e-05 -3.0042e-08 1.0286e-11 0 0 0 );
cpPolynomial ( 948.76 0.39171 -0.00095999 1.393e-06 -6.2029e-10 0 0 0 );
muPolynomial ( 1.5061e-06 6.16e-08 -1.819e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0025219 8.506e-05 -1.312e-08 0 0 0 0 0 );
}
// ************************************************************************* //

18
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -25,22 +25,18 @@ foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
(
);
solidComponents ( );
}
inertSpecie N2;

4
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/parcelInBox/constant/reactions
View File

@ -5,5 +5,5 @@ species
);
reactions
(
);
{}

256
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/parcelInBox/constant/thermo.incompressiblePoly
View File

@ -1,191 +1,67 @@
(
N2 N2 1 28.0134
rhoPolynomial
(
3.8936E+00
-1.6463E-02
3.2101E-05
-2.9174E-08
9.9889E-12
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
cpPolynomial
(
9.7908E+02
4.1787E-01
-1.1761E-03
1.6742E-06
-7.2559E-10
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
3.1494E-03
8.4997E-05
-1.2621E-08
0
0
0
0
0
)
O2 O2 1 31.9988
rhoPolynomial
(
4.4475E+00
-1.8805E-02
3.6667E-05
-3.3323E-08
1.1410E-11
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
cpPolynomial
(
8.3484E+02
2.9297E-01
-1.4959E-04
3.4143E-07
-2.2786E-10
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
1.6082E-04
8.5301E-05
-1.4998E-08
0
0
0
0
0
)
H2O H2O 1 18.0153
rhoPolynomial
(
2.5039E+00
-1.0587E-02
2.0643E-05
-1.8761E-08
6.4237E-12
0
0
0
)
-1.3423e07 // Heat of formation [J/kg]
1.0482e04 // Standard entropy [J/kg/K]
cpPolynomial
(
1.5631E+03
1.6040E+00
-2.9334E-03
3.2168E-06
-1.1571E-09
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
3.7972E-03
1.5336E-04
-1.1859E-08
0
0
0
0
0
)
air air 1 28.85
rhoPolynomial
(
4.0097E+00
-1.6954E-02
3.3057E-05
-3.0042E-08
1.0286E-11
0
0
0
)
0.0
0.0
cpPolynomial
(
9.4876E+02
3.9171E-01
-9.5999E-04
1.3930E-06
-6.2029E-10
0
0
0
)
muPolynomial
(
1.5061E-06
6.1600E-08
-1.8190E-11
0
0
0
0
0
)
kappaPolynomial
(
2.5219E-03
8.5060E-05
-1.3120E-08
0
0
0
0
0
)
)
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermo.incompressiblePoly;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
N2
{
nMoles 1;
molWeight 28.0134;
Hf 0;
Sf 0;
rhoPolynomial ( 3.8936 -0.016463 3.2101e-05 -2.9174e-08 9.9889e-12 0 0 0 );
cpPolynomial ( 979.08 0.41787 -0.0011761 1.6742e-06 -7.2559e-10 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0031494 8.4997e-05 -1.2621e-08 0 0 0 0 0 );
}
O2
{
nMoles 1;
molWeight 31.9988;
Hf 0;
Sf 0;
rhoPolynomial ( 4.4475 -0.018805 3.6667e-05 -3.3323e-08 1.141e-11 0 0 0 );
cpPolynomial ( 834.84 0.29297 -0.00014959 3.4143e-07 -2.2786e-10 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.00016082 8.5301e-05 -1.4998e-08 0 0 0 0 0 );
}
H2O
{
nMoles 1;
molWeight 18.0153;
Hf -13423000;
Sf 10482;
rhoPolynomial ( 2.5039 -0.010587 2.0643e-05 -1.8761e-08 6.4237e-12 0 0 0 );
cpPolynomial ( 1563.1 1.604 -0.0029334 3.2168e-06 -1.1571e-09 0 0 0 );
muPolynomial ( 1.5068e-06 6.1598e-08 -1.8188e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0037972 0.00015336 -1.1859e-08 0 0 0 0 0 );
}
air
{
nMoles 1;
molWeight 28.85;
Hf 0;
Sf 0;
rhoPolynomial ( 4.0097 -0.016954 3.3057e-05 -3.0042e-08 1.0286e-11 0 0 0 );
cpPolynomial ( 948.76 0.39171 -0.00095999 1.393e-06 -6.2029e-10 0 0 0 );
muPolynomial ( 1.5061e-06 6.16e-08 -1.819e-11 0 0 0 0 0 );
kappaPolynomial ( 0.0025219 8.506e-05 -1.312e-08 0 0 0 0 0 );
}
// ************************************************************************* //

5
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/parcelInBox/constant/thermophysicalProperties
View File

@ -32,7 +32,10 @@ liquids
H2O
);
H2O H2O defaultCoeffs;
H2O
{
defaultCoeffs yes;
}
}
solids

4
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/verticalChannel/constant/reactions
View File

@ -5,5 +5,5 @@ species
);
reactions
(
);
{}

107
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/verticalChannel/constant/thermo.incompressiblePoly
View File

@ -1,5 +1,9 @@
(
N2 N2 1 28.0134
N2
{
nMoles 1;
molWeight 28.0134;
Hf 0;
Sf 0;
rhoPolynomial
(
3.8936E+00
@ -10,9 +14,7 @@ N2 N2 1 28.0134
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
);
cpPolynomial
(
9.7908E+02
@ -23,7 +25,7 @@ N2 N2 1 28.0134
0
0
0
)
);
muPolynomial
(
1.5068E-06
@ -34,7 +36,7 @@ N2 N2 1 28.0134
0
0
0
)
);
kappaPolynomial
(
3.1494E-03
@ -45,55 +47,16 @@ N2 N2 1 28.0134
0
0
0
)
O2 O2 1 31.9988
rhoPolynomial
(
4.4475E+00
-1.8805E-02
3.6667E-05
-3.3323E-08
1.1410E-11
0
0
0
)
0.0 // Heat of formation
0.0 // Standard entropy
cpPolynomial
(
8.3484E+02
2.9297E-01
-1.4959E-04
3.4143E-07
-2.2786E-10
0
0
0
)
muPolynomial
(
1.5068E-06
6.1598E-08
-1.8188E-11
0
0
0
0
0
)
kappaPolynomial
(
1.6082E-04
8.5301E-05
-1.4998E-08
0
0
0
0
0
)
H2O H2O 1 18.0153
);
}
H2O
{
nMoles 1;
molWeight 18.0153;
Hf -1.3423e07;
Sf 1.0482e04;
rhoPolynomial
(
2.5039E+00
@ -104,9 +67,7 @@ H2O H2O 1 18.0153
0
0
0
)
-1.3423e07 // Heat of formation [J/kg]
1.0482e04 // Standard entropy [J/kg/K]
);
cpPolynomial
(
1.5631E+03
@ -117,7 +78,7 @@ H2O H2O 1 18.0153
0
0
0
)
);
muPolynomial
(
1.5068E-06
@ -128,7 +89,7 @@ H2O H2O 1 18.0153
0
0
0
)
);
kappaPolynomial
(
3.7972E-03
@ -139,8 +100,16 @@ H2O H2O 1 18.0153
0
0
0
)
air air 1 28.85
);
}
air
{
nMoles 1;
molWeight 28.85;
Hf 0.0;
Sf 0.0;
rhoPolynomial
(
4.0097E+00
@ -151,9 +120,7 @@ air air 1 28.85
0
0
0
)
0.0
0.0
);
cpPolynomial
(
9.4876E+02
@ -164,7 +131,7 @@ air air 1 28.85
0
0
0
)
);
muPolynomial
(
1.5061E-06
@ -175,7 +142,7 @@ air air 1 28.85
0
0
0
)
);
kappaPolynomial
(
2.5219E-03
@ -186,6 +153,6 @@ air air 1 28.85
0
0
0
)
)
);
}

5
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/verticalChannel/constant/thermophysicalProperties
View File

@ -32,7 +32,10 @@ liquids
H2O
);
H2O H2O defaultCoeffs;
H2O
{
defaultCoeffs yes;
}
}
solids

6
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/chem.inp
View File

@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/foam.dat
View File

@ -1,17 +0,0 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)

15
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/therm.dat
View File

@ -1,15 +0,0 @@
THERMO ALL
200.000 1000.000 5000.000
H2O 20387H 2O 1 G 0200.00 5000.00 1000.00 1
0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02 4
N2 121286N 2 G 0200.00 5000.00 1000.00 1
0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04 3
0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02 4
O2 121386O 2 G 0200.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13 2
-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05 3
0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02 4
END

58
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/constant/foam.dat Normal file
View File

@ -0,0 +1,58 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

7
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/constant/foam.inp
View File

@ -3,9 +3,8 @@ species
O2
H2O
N2
)
;
);
reactions
(
);
{}

24
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/constant/thermophysicalProperties
View File

@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@ -19,28 +19,24 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}

6
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/chem.inp
View File

@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/foam.dat
View File

@ -1,17 +0,0 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)

15
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/therm.dat
View File

@ -1,15 +0,0 @@
THERMO ALL
200.000 1000.000 5000.000
H2O 20387H 2O 1 G 0200.00 5000.00 1000.00 1
0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02 4
N2 121286N 2 G 0200.00 5000.00 1000.00 1
0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04 3
0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02 4
O2 121386O 2 G 0200.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13 2
-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05 3
0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02 4
END

58
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/foam.dat Normal file
View File

@ -0,0 +1,58 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

7
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/foam.inp
View File

@ -3,9 +3,8 @@ species
O2
H2O
N2
)
;
);
reactions
(
);
{}

24
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/thermophysicalProperties
View File

@ -1,8 +1,8 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
@ -19,28 +19,24 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}

6
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/chem.inp
View File

@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/foam.dat
View File

@ -1,17 +0,0 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)

15
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/therm.dat
View File

@ -1,15 +0,0 @@
THERMO ALL
200.000 1000.000 5000.000
H2O 20387H 2O 1 G 0200.00 5000.00 1000.00 1
0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02 4
N2 121286N 2 G 0200.00 5000.00 1000.00 1
0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04 3
0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02 4
O2 121386O 2 G 0200.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13 2
-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05 3
0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02 4
END

58
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/constant/foam.dat Normal file
View File

@ -0,0 +1,58 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

7
tutorials/lagrangian/reactingParcelFilmFoam/panel/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/constant/foam.inp
View File

@ -3,9 +3,8 @@ species
O2
H2O
N2
)
;
);
reactions
(
);
{}

20
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,26 +19,24 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}

6
tutorials/lagrangian/reactingParcelFilmFoam/panel/chemkin/chem.inp
View File

@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFilmFoam/panel/chemkin/foam.dat
View File

@ -1,17 +0,0 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)

15
tutorials/lagrangian/reactingParcelFilmFoam/panel/chemkin/therm.dat
View File

@ -1,15 +0,0 @@
THERMO ALL
200.000 1000.000 5000.000
H2O 20387H 2O 1 G 0200.00 5000.00 1000.00 1
0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02 4
N2 121286N 2 G 0200.00 5000.00 1000.00 1
0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04 3
0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02 4
O2 121386O 2 G 0200.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13 2
-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05 3
0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02 4
END

58
tutorials/lagrangian/reactingParcelFilmFoam/panel/constant/foam.dat Normal file
View File

@ -0,0 +1,58 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

7
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/panel/constant/foam.inp
View File

@ -3,9 +3,8 @@ species
O2
H2O
N2
)
;
);
reactions
(
);
{}

22
tutorials/lagrangian/reactingParcelFilmFoam/panel/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,29 +19,25 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}
// ************************************************************************* //

6
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/chem.inp
View File

@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.dat
View File

@ -1,17 +0,0 @@
(
O2 O2 1 31.9988
200 5000 1000
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
1.67212e-06 170.672
H2O H2O 1 18.0153
200 5000 1000
2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
1.67212e-06 170.672
N2 N2 1 28.0134
200 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 -2.44486e-12 -1020.9 3.95037
1.67212e-06 170.672
)

11
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.inp
View File

@ -1,11 +0,0 @@
species
(
O2
H2O
N2
)
;
reactions
(
);

15
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/therm.dat
View File

@ -1,15 +0,0 @@
THERMO ALL
200.000 1000.000 5000.000
H2O 20387H 2O 1 G 0200.00 5000.00 1000.00 1
0.02672146E+02 0.03056293E-01-0.08730260E-05 0.01200996E-08-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590233E+02 4
N2 121286N 2 G 0200.00 5000.00 1000.00 1
0.02926640E+02 0.01487977E-01-0.05684761E-05 0.01009704E-08-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.01408240E-01-0.03963222E-04 3
0.05641515E-07-0.02444855E-10-0.01020900E+05 0.03950372E+02 4
O2 121386O 2 G 0200.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.01258842E-05 0.01775281E-09-0.01136435E-13 2
-0.01233930E+05 0.03189166E+02 0.03212936E+02 0.01127486E-01-0.05756150E-05 3
0.01313877E-07-0.08768554E-11-0.01005249E+05 0.06034738E+02 4
END

58
tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/foam.dat Normal file
View File

@ -0,0 +1,58 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
O2
{
nMoles 1;
molWeight 31.9988;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
As 1.67212e-06;
Ts 170.672;
}
H2O
{
nMoles 1;
molWeight 18.0153;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
As 1.67212e-06;
Ts 170.672;
}
N2
{
nMoles 1;
molWeight 28.0134;
Tlow 200;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06;
Ts 170.672;
}
// ************************************************************************* //

10
tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/foam.inp Normal file
View File

@ -0,0 +1,10 @@
species
(
O2
H2O
N2
);
reactions
{}

20
tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -19,26 +19,24 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader;
foamChemistryFile "$FOAM_CASE/chemkin/foam.inp";
foamChemistryFile "$FOAM_CASE/constant/foam.inp";
foamChemistryThermoFile "$FOAM_CASE/chemkin/foam.dat";
foamChemistryThermoFile "$FOAM_CASE/constant/foam.dat";
inertSpecie N2;
liquids
{
liquidComponents
(
H2O
);
H2O H2O defaultCoeffs;
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}

12
tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType hsPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>;
mixture air 1 28.9 1007 0 1.84e-05 0.7;
mixture
{
nMoles 1;
molWeight 28.9;
Cp 1007;
Hf 0;
mu 1.84e-05;
Pr 0.7;
}
// ************************************************************************* //