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ENH: tutorial thermo input updates

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This commit is contained in:
andy
2010-10-11 17:42:47 +01:00
parent 7acdd65d83
commit 806dfc707f
17 changed files with 235 additions and 173 deletions
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42
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp
View File

@ -1,22 +1,28 @@
species
6
(
N2
O2
CH4
H2
CO2
H2O
)
;
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)
);
{
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;
}
}

15
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
View File

@ -32,7 +32,10 @@ liquids
H2O
);
H2O H2O defaultCoeffs;
H2O
{
defaultCoeffs yes;
}
}
solids
@ -43,8 +46,14 @@ solids
ash
);
C C defaultCoeffs;
ash ash defaultCoeffs;
C
{
defaultCoeffs yes;
}
ash
{
defaultCoeffs yes;
}
}

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

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

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

5
tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties
View File

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