ENH: Updated tutorial thermo props

This commit is contained in:
andy
2010-10-12 14:15:11 +01:00
parent f2ba3c654b
commit 265ed0f033
33 changed files with 743 additions and 552 deletions

View File

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

View File

@ -1,28 +1,84 @@
( /*--------------------------------*- C++ -*----------------------------------*\
O2 O2 1 31.9988 | ========= | |
200 5000 1000 | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 | \\ / O peration | Version: dev.thermoChemDicts |
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 | \\ / A nd | Web: www.OpenFOAM.com |
1.67212e-06 170.672 | \\/ M anipulation | |
H2O H2O 1 18.0153 \*---------------------------------------------------------------------------*/
200 5000 1000 FoamFile
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 version 2.0;
1.67212e-06 170.672 format ascii;
CH4 CH4 1 16.0428 class dictionary;
200 6000 1000 location "constant";
1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937 object thermo.compressibleGas;
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
)
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;
}
// ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

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

View File

@ -20,7 +20,15 @@ thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<p
// Note: these are the properties for a "normalised" inviscid gas // 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 // for which the speed of sound is 1 m/s at a temperature of 1K
// and gamma = 7/5 // 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,16 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,16 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType hPsiThermo<pureMixture<sutherlandTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

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

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -17,7 +17,15 @@ FoamFile
thermoType ePsiThermo<pureMixture<constTransport<specieThermo<eConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

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

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

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

View File

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

View File

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

View File

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

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/bottomAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/topAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/bottomAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/topAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/bottomAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,7 +1,7 @@
/*--------------------------------*- C++ -*----------------------------------*\ /*--------------------------------*- C++ -*----------------------------------*\
| ========= | | | ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev | | \\ / O peration | Version: dev.thermoChemDicts |
| \\ / A nd | Web: www.OpenFOAM.com | | \\ / A nd | Web: www.OpenFOAM.com |
| \\/ M anipulation | | | \\/ M anipulation | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -10,12 +10,22 @@ FoamFile
version 2.0; version 2.0;
format ascii; format ascii;
class dictionary; class dictionary;
location "constant/topAir";
object thermophysicalProperties; object thermophysicalProperties;
} }
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType hPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //

View File

@ -1,32 +1,97 @@
( /*--------------------------------*- C++ -*----------------------------------*\
CO2 CO2 1 44.01 | ========= | |
0 5000 1000 | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 | \\ / O peration | Version: dev.thermoChemDicts |
2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 | \\ / A nd | Web: www.OpenFOAM.com |
1.67212e-06 170.672 | \\/ M anipulation | |
CH4 CH4 1 16.043 \*---------------------------------------------------------------------------*/
0 5000 1000 FoamFile
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 version 2.0;
1.67212e-06 170.672 format ascii;
H2 H2 1 2.01594 class dictionary;
0 5000 1000 location "constant";
3.33728 -4.94025e-05 4.99457e-07 -1.79566e-10 2.00255e-14 -950.159 -3.20502 object foam.dat;
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 CO2
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 nMoles 1;
1.67212e-06 170.672 molWeight 44.01;
O2 O2 1 31.9988 Tlow 0;
0 5000 1000 Thigh 5000;
3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323 Tcommon 1000;
3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768 highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 );
1.67212e-06 170.672 lowCpCoeffs ( 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 );
N2 N2 1 28.0134 As 1.67212e-06;
0 5000 1000 Ts 170.6;
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 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;
}
// ************************************************************************* //

View File

@ -1,191 +1,67 @@
( /*--------------------------------*- C++ -*----------------------------------*\
N2 N2 1 28.0134 | ========= | |
rhoPolynomial | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
( | \\ / O peration | Version: dev.thermoChemDicts |
3.8936E+00 | \\ / A nd | Web: www.OpenFOAM.com |
-1.6463E-02 | \\/ M anipulation | |
3.2101E-05 \*---------------------------------------------------------------------------*/
-2.9174E-08 FoamFile
9.9889E-12 {
0 version 2.0;
0 format ascii;
0 class dictionary;
) location "constant";
0.0 // Heat of formation object thermo.incompressiblePoly;
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
)
)
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 );
}
// ************************************************************************* //

View File

@ -1,191 +1,67 @@
( /*--------------------------------*- C++ -*----------------------------------*\
N2 N2 1 28.0134 | ========= | |
rhoPolynomial | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
( | \\ / O peration | Version: dev.thermoChemDicts |
3.8936E+00 | \\ / A nd | Web: www.OpenFOAM.com |
-1.6463E-02 | \\/ M anipulation | |
3.2101E-05 \*---------------------------------------------------------------------------*/
-2.9174E-08 FoamFile
9.9889E-12 {
0 version 2.0;
0 format ascii;
0 class dictionary;
) location "constant";
0.0 // Heat of formation object thermo.incompressiblePoly;
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
)
)
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 );
}
// ************************************************************************* //

View File

@ -1,17 +1,58 @@
( /*--------------------------------*- C++ -*----------------------------------*\
O2 O2 1 31.9988 | ========= | |
200 5000 1000 | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 | \\ / O peration | Version: dev.thermoChemDicts |
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 | \\ / A nd | Web: www.OpenFOAM.com |
1.67212e-06 170.672 | \\/ M anipulation | |
H2O H2O 1 18.0153 \*---------------------------------------------------------------------------*/
200 5000 1000 FoamFile
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 version 2.0;
1.67212e-06 170.672 format ascii;
N2 N2 1 28.0134 class dictionary;
200 5000 1000 location "constant";
2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 object foam.dat;
3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 }
1.67212e-06 170.672 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
)
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;
}
// ************************************************************************* //

View File

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

View File

@ -1,17 +1,58 @@
( /*--------------------------------*- C++ -*----------------------------------*\
O2 O2 1 31.9988 | ========= | |
200 5000 1000 | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 | \\ / O peration | Version: dev.thermoChemDicts |
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 | \\ / A nd | Web: www.OpenFOAM.com |
1.67212e-06 170.672 | \\/ M anipulation | |
H2O H2O 1 18.0153 \*---------------------------------------------------------------------------*/
200 5000 1000 FoamFile
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 version 2.0;
1.67212e-06 170.672 format ascii;
N2 N2 1 28.0134 class dictionary;
200 5000 1000 location "constant";
2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 object foam.dat;
3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 }
1.67212e-06 170.672 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
)
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;
}
// ************************************************************************* //

View File

@ -1,17 +1,58 @@
( /*--------------------------------*- C++ -*----------------------------------*\
O2 O2 1 31.9988 | ========= | |
200 5000 1000 | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 | \\ / O peration | Version: dev.thermoChemDicts |
3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 | \\ / A nd | Web: www.OpenFOAM.com |
1.67212e-06 170.672 | \\/ M anipulation | |
H2O H2O 1 18.0153 \*---------------------------------------------------------------------------*/
200 5000 1000 FoamFile
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 version 2.0;
1.67212e-06 170.672 format ascii;
N2 N2 1 28.0134 class dictionary;
200 5000 1000 location "constant";
2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 object foam.dat;
3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 }
1.67212e-06 170.672 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
)
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;
}
// ************************************************************************* //

View File

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