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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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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

3283
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/therm.dat
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File diff suppressed because it is too large Load Diff

2
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.dat → tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/foam.dat
View File

@ -51,7 +51,7 @@ H2
highCpCoeffs ( 3.33728 -4.94025e-05 4.99457e-07 -1.79566e-10 2.00255e-14 -950.159 -3.20502 ); 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 ); lowCpCoeffs ( 2.34433 0.00798052 -1.94782e-05 2.01572e-08 -7.37612e-12 -917.935 0.68301 );
As 1.67212e-06; As 1.67212e-06;
TS 170.672; Ts 170.672;
} }
H2O H2O

0
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/chemkin/foam.inp → tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/foam.inp
View File

19
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/thermophysicalProperties
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 | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -19,19 +19,15 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader; 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; inertSpecie N2;
liquids liquids
{ {
liquidComponents liquidComponents ( H2O );
(
H2O
);
H2O H2O
{ {
defaultCoeffs yes; defaultCoeffs yes;
@ -40,12 +36,7 @@ liquids
solids solids
{ {
solidComponents solidComponents ( C ash );
(
C
ash
);
C C
{ {
defaultCoeffs yes; defaultCoeffs yes;

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

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

18
tutorials/lagrangian/porousExplicitSourceReactingParcelFoam/filter/constant/thermophysicalProperties
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 | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -25,22 +25,18 @@ foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
liquids liquids
{ {
liquidComponents liquidComponents ( H2O );
( H2O
H2O {
); defaultCoeffs yes;
}
H2O H2O defaultCoeffs;
} }
solids solids
{ {
solidComponents solidComponents ( );
(
);
} }
inertSpecie N2; inertSpecie N2;

6
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/chem.inp
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@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

15
tutorials/lagrangian/reactingParcelFilmFoam/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

0
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/foam.dat → tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/constant/foam.dat
View File

0
tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/evaporationTest/constant/foam.inp
View File

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

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

6
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/chem.inp
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@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

15
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/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

0
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/foam.dat → tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/foam.dat
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7
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/foam.inp
View File

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

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

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

6
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/chem.inp
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@ -1,6 +0,0 @@
ELEMENTS
O H N
END
SPECIES
N2 O2 H2O
END

15
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/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

2
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/chemkin/foam.dat → tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/constant/foam.dat
View File

@ -51,7 +51,7 @@ N2
highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 ); 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 ); lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
As 1.67212e-06; As 1.67212e-06;
TS 170.672; Ts 170.672;
} }

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

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

15
tutorials/lagrangian/reactingParcelFilmFoam/multipleBoxes/constant/thermophysicalProperties
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 | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -19,19 +19,15 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader; 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; inertSpecie N2;
liquids liquids
{ {
liquidComponents liquidComponents ( H2O );
(
H2O
);
H2O H2O
{ {
defaultCoeffs yes; defaultCoeffs yes;
@ -40,8 +36,7 @@ liquids
solids 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/panel/chemkin/foam.inp → tutorials/lagrangian/reactingParcelFilmFoam/panel/constant/foam.inp
View File

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

22
tutorials/lagrangian/reactingParcelFilmFoam/panel/constant/thermophysicalProperties
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 | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -19,29 +19,25 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader; 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; inertSpecie N2;
liquids liquids
{ {
liquidComponents liquidComponents ( H2O );
( H2O
H2O {
); defaultCoeffs yes;
}
H2O H2O defaultCoeffs;
} }
solids 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
)

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

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

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

17
tutorials/lagrangian/reactingParcelFoam/evaporationTest/constant/thermophysicalProperties
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 | |
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
@ -19,29 +19,24 @@ thermoType hsPsiMixtureThermo<reactingMixture<gasThermoPhysics>>;
chemistryReader foamChemistryReader; 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; inertSpecie N2;
liquids liquids
{ {
liquidComponents liquidComponents ( H2O );
(
H2O
);
H2O H2O
{ {
defaultCoeffs yes; defaultCoeffs yes;
} }
} }
solids solids
{ {
solidComponents solidComponents ( );
();
} }

12
tutorials/lagrangian/rhoPisoTwinParcelFoam/simplifiedSiwek/constant/thermophysicalProperties
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 hsPsiThermo<pureMixture<constTransport<specieThermo<hConstThermo<perfectGas>>>>>; 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;
}
// ************************************************************************* // // ************************************************************************* //