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ENH: Further thermo tutorial updates

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This commit is contained in:
andy
2010-10-12 18:43:50 +01:00
parent 47c270c7c0
commit 7ceb2689cd
35 changed files with 194 additions and 3542 deletions
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6
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/chem.inp
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@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

17
tutorials/lagrangian/reactingParcelFoam/evaporationTest/chemkin/foam.dat
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@ -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/reactingParcelFoam/evaporationTest/chemkin/therm.dat
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@ -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
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@ -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/reactingParcelFoam/evaporationTest/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/foam.inp
View File

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

17
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 | |
\*---------------------------------------------------------------------------*/
@ -19,29 +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
);
liquidComponents ( H2O );
H2O
{
defaultCoeffs yes;
defaultCoeffs yes;
}
}
solids
{
solidComponents
();
solidComponents ( );
}