MRG: Integrated Foundation code to commit 7d6845d

This commit is contained in:
Andrew Heather
2017-03-23 14:33:33 +00:00
595 changed files with 7175 additions and 11727 deletions

View File

@ -32,7 +32,6 @@ fuel
{
specie
{
nMoles 1;
molWeight 44.0962;
}
thermodynamics
@ -55,7 +54,6 @@ oxidant
{
specie
{
nMoles 1;
molWeight 28.8504;
}
thermodynamics
@ -77,7 +75,6 @@ burntProducts
{
specie
{
nMoles 1;
molWeight 28.3233;
}
thermodynamics

View File

@ -19,32 +19,43 @@ thermoType
{
type heheuPsiThermo;
mixture homogeneousMixture;
transport sutherland;
transport const;
thermo janaf;
equationOfState perfectGas;
specie specie;
energy absoluteEnthalpy;
}
stoichiometricAirFuelMassRatio stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 15.675;
stoichiometricAirFuelMassRatio
stoichiometricAirFuelMassRatio [0 0 0 0 0 0 0] 15.675;
reactants
{
specie
{
nMoles 24.8095;
molWeight 29.4649;
}
thermodynamics
{
Tlow 200;
Thigh 5000;
Thigh 6000;
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 );
highCpCoeffs
(
3.24515 0.00202212 -6.98806e-07 1.11477e-10
-6.60444e-15 -1601.58 4.60831
);
lowCpCoeffs
(
3.60909 -0.000628822 4.45105e-06 -3.81328e-09
1.0553e-12 -1587.86 3.21309
);
}
transport
{
mu 1e-5;
Pr 1;
As 1.67212e-06;
Ts 170.672;
}
@ -54,19 +65,29 @@ products
{
specie
{
nMoles 1;
molWeight 28.3233;
}
thermodynamics
{
Tlow 200;
Thigh 5000;
Thigh 6000;
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 );
highCpCoeffs
(
3.10561 0.00179748 -5.94701e-07 9.05612e-11
-5.08447e-15 -11003.6 5.12109
);
lowCpCoeffs
(
3.498 0.000638554 -1.83885e-07 1.20991e-09
-7.68702e-13 -11080.6 3.1819
);
}
transport
{
mu 1e-5;
Pr 1;
As 1.67212e-06;
Ts 170.672;
}

View File

@ -32,7 +32,6 @@ reactants
{
specie
{
nMoles 24.8095;
molWeight 16.0243;
}
thermodynamics
@ -54,7 +53,6 @@ products
{
specie
{
nMoles 1;
molWeight 17.9973;
}
thermodynamics

View File

@ -33,7 +33,6 @@ fuel
{
specie
{
nMoles 1;
molWeight 114.23;
}
thermodynamics
@ -55,7 +54,6 @@ oxidant
{
specie
{
nMoles 1;
molWeight 28.8504;
}
thermodynamics
@ -77,7 +75,6 @@ burntProducts
{
specie
{
nMoles 1;
molWeight 28.6068;
}
thermodynamics

View File

@ -19,7 +19,6 @@ wood
{
specie
{
nMoles 1;
molWeight 100;
}
transport
@ -41,7 +40,6 @@ char
{
specie
{
nMoles 1;
molWeight 50;
}
transport

View File

@ -46,7 +46,6 @@ gas
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -85,7 +82,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics
@ -107,7 +103,6 @@ C3H8
{
specie
{
nMoles 1;
molWeight 44.0962;
}
thermodynamics

View File

@ -36,13 +36,10 @@ foamChemistryFile "$FOAM_CASE/constant/reactions";
foamChemistryThermoFile "$FOAM_CASE/constant/thermo.compressibleGas";
liquids
{
H2O
{
defaultCoeffs yes;
}
{}
}
solids

View File

@ -19,7 +19,6 @@ wood
{
specie
{
nMoles 1;
molWeight 100;
}
transport
@ -41,7 +40,6 @@ char
{
specie
{
nMoles 1;
molWeight 50;
}
transport

View File

@ -46,7 +46,6 @@ gas
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ C3H8
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
elements
@ -45,7 +44,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
elements
@ -72,7 +70,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
elements
@ -99,7 +96,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
elements
@ -126,7 +122,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
elements

View File

@ -2,7 +2,6 @@ OH
{
specie
{
nMoles 1;
molWeight 17.0074;
}
thermodynamics
@ -28,7 +27,6 @@ CN
{
specie
{
nMoles 1;
molWeight 26.0179;
}
thermodynamics
@ -54,7 +52,6 @@ C2H3
{
specie
{
nMoles 1;
molWeight 27.0462;
}
thermodynamics
@ -80,7 +77,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics
@ -105,7 +101,6 @@ HOCN
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -133,7 +128,6 @@ N
{
specie
{
nMoles 1;
molWeight 14.0067;
}
thermodynamics
@ -158,7 +152,6 @@ C2H
{
specie
{
nMoles 1;
molWeight 25.0303;
}
thermodynamics
@ -184,7 +177,6 @@ HNO
{
specie
{
nMoles 1;
molWeight 31.0141;
}
thermodynamics
@ -211,7 +203,6 @@ CH2CO
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -238,7 +229,6 @@ CH3
{
specie
{
nMoles 1;
molWeight 15.0351;
}
thermodynamics
@ -264,7 +254,6 @@ C2H5
{
specie
{
nMoles 1;
molWeight 29.0622;
}
thermodynamics
@ -290,7 +279,6 @@ C2H4
{
specie
{
nMoles 1;
molWeight 28.0542;
}
thermodynamics
@ -316,7 +304,6 @@ C3H8
{
specie
{
nMoles 1;
molWeight 44.0972;
}
thermodynamics
@ -342,7 +329,6 @@ HCN
{
specie
{
nMoles 1;
molWeight 27.0258;
}
thermodynamics
@ -369,7 +355,6 @@ C2H6
{
specie
{
nMoles 1;
molWeight 30.0701;
}
thermodynamics
@ -395,7 +380,6 @@ NH3
{
specie
{
nMoles 1;
molWeight 17.0306;
}
thermodynamics
@ -421,7 +405,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -447,7 +430,6 @@ C2H2
{
specie
{
nMoles 1;
molWeight 26.0382;
}
thermodynamics
@ -473,7 +455,6 @@ CH2OH
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -500,7 +481,6 @@ H2CN
{
specie
{
nMoles 1;
molWeight 28.0338;
}
thermodynamics
@ -527,7 +507,6 @@ HCCOH
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -554,7 +533,6 @@ H2O2
{
specie
{
nMoles 1;
molWeight 34.0147;
}
thermodynamics
@ -580,7 +558,6 @@ HCO
{
specie
{
nMoles 1;
molWeight 29.0185;
}
thermodynamics
@ -607,7 +584,6 @@ NNH
{
specie
{
nMoles 1;
molWeight 29.0214;
}
thermodynamics
@ -633,7 +609,6 @@ N2O
{
specie
{
nMoles 1;
molWeight 44.0128;
}
thermodynamics
@ -659,7 +634,6 @@ CH2(S)
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -685,7 +659,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -710,7 +683,6 @@ CH2CHO
{
specie
{
nMoles 1;
molWeight 43.0456;
}
thermodynamics
@ -737,7 +709,6 @@ HNCO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -765,7 +736,6 @@ HCCO
{
specie
{
nMoles 1;
molWeight 41.0297;
}
thermodynamics
@ -792,7 +762,6 @@ H2
{
specie
{
nMoles 1;
molWeight 2.01594;
}
thermodynamics
@ -817,7 +786,6 @@ NO2
{
specie
{
nMoles 1;
molWeight 46.0055;
}
thermodynamics
@ -843,7 +811,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.043;
}
thermodynamics
@ -869,7 +836,6 @@ C
{
specie
{
nMoles 1;
molWeight 12.0112;
}
thermodynamics
@ -894,7 +860,6 @@ HO2
{
specie
{
nMoles 1;
molWeight 33.0068;
}
thermodynamics
@ -920,7 +885,6 @@ CH3CHO
{
specie
{
nMoles 1;
molWeight 44.0536;
}
thermodynamics
@ -947,7 +911,6 @@ C3H7
{
specie
{
nMoles 1;
molWeight 43.0892;
}
thermodynamics
@ -973,7 +936,6 @@ CH3OH
{
specie
{
nMoles 1;
molWeight 32.0424;
}
thermodynamics
@ -1000,7 +962,6 @@ CH2O
{
specie
{
nMoles 1;
molWeight 30.0265;
}
thermodynamics
@ -1027,7 +988,6 @@ CO
{
specie
{
nMoles 1;
molWeight 28.0106;
}
thermodynamics
@ -1053,7 +1013,6 @@ CH3O
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -1080,7 +1039,6 @@ O
{
specie
{
nMoles 1;
molWeight 15.9994;
}
thermodynamics
@ -1105,7 +1063,6 @@ HCNN
{
specie
{
nMoles 1;
molWeight 41.0325;
}
thermodynamics
@ -1132,7 +1089,6 @@ NCO
{
specie
{
nMoles 1;
molWeight 42.0173;
}
thermodynamics
@ -1159,7 +1115,6 @@ CH2
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -1185,7 +1140,6 @@ HCNO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -1213,7 +1167,6 @@ NH2
{
specie
{
nMoles 1;
molWeight 16.0226;
}
thermodynamics
@ -1239,7 +1192,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -1265,7 +1217,6 @@ NH
{
specie
{
nMoles 1;
molWeight 15.0147;
}
thermodynamics
@ -1291,7 +1242,6 @@ H
{
specie
{
nMoles 1;
molWeight 1.00797;
}
thermodynamics
@ -1316,7 +1266,6 @@ AR
{
specie
{
nMoles 1;
molWeight 39.948;
}
thermodynamics
@ -1341,7 +1290,6 @@ NO
{
specie
{
nMoles 1;
molWeight 30.0061;
}
thermodynamics
@ -1367,7 +1315,6 @@ CH
{
specie
{
nMoles 1;
molWeight 13.0191;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
elements
@ -45,7 +44,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
elements
@ -72,7 +70,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
elements
@ -99,7 +96,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
elements
@ -126,7 +122,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
elements

View File

@ -2,7 +2,6 @@ OH
{
specie
{
nMoles 1;
molWeight 17.0074;
}
thermodynamics
@ -28,7 +27,6 @@ CN
{
specie
{
nMoles 1;
molWeight 26.0179;
}
thermodynamics
@ -54,7 +52,6 @@ C2H3
{
specie
{
nMoles 1;
molWeight 27.0462;
}
thermodynamics
@ -80,7 +77,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics
@ -105,7 +101,6 @@ HOCN
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -133,7 +128,6 @@ N
{
specie
{
nMoles 1;
molWeight 14.0067;
}
thermodynamics
@ -158,7 +152,6 @@ C2H
{
specie
{
nMoles 1;
molWeight 25.0303;
}
thermodynamics
@ -184,7 +177,6 @@ HNO
{
specie
{
nMoles 1;
molWeight 31.0141;
}
thermodynamics
@ -211,7 +203,6 @@ CH2CO
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -238,7 +229,6 @@ CH3
{
specie
{
nMoles 1;
molWeight 15.0351;
}
thermodynamics
@ -264,7 +254,6 @@ C2H5
{
specie
{
nMoles 1;
molWeight 29.0622;
}
thermodynamics
@ -290,7 +279,6 @@ C2H4
{
specie
{
nMoles 1;
molWeight 28.0542;
}
thermodynamics
@ -316,7 +304,6 @@ C3H8
{
specie
{
nMoles 1;
molWeight 44.0972;
}
thermodynamics
@ -342,7 +329,6 @@ HCN
{
specie
{
nMoles 1;
molWeight 27.0258;
}
thermodynamics
@ -369,7 +355,6 @@ C2H6
{
specie
{
nMoles 1;
molWeight 30.0701;
}
thermodynamics
@ -395,7 +380,6 @@ NH3
{
specie
{
nMoles 1;
molWeight 17.0306;
}
thermodynamics
@ -421,7 +405,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -447,7 +430,6 @@ C2H2
{
specie
{
nMoles 1;
molWeight 26.0382;
}
thermodynamics
@ -473,7 +455,6 @@ CH2OH
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -500,7 +481,6 @@ H2CN
{
specie
{
nMoles 1;
molWeight 28.0338;
}
thermodynamics
@ -527,7 +507,6 @@ HCCOH
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -554,7 +533,6 @@ H2O2
{
specie
{
nMoles 1;
molWeight 34.0147;
}
thermodynamics
@ -580,7 +558,6 @@ HCO
{
specie
{
nMoles 1;
molWeight 29.0185;
}
thermodynamics
@ -607,7 +584,6 @@ NNH
{
specie
{
nMoles 1;
molWeight 29.0214;
}
thermodynamics
@ -633,7 +609,6 @@ N2O
{
specie
{
nMoles 1;
molWeight 44.0128;
}
thermodynamics
@ -659,7 +634,6 @@ CH2(S)
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -685,7 +659,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -710,7 +683,6 @@ CH2CHO
{
specie
{
nMoles 1;
molWeight 43.0456;
}
thermodynamics
@ -737,7 +709,6 @@ HNCO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -765,7 +736,6 @@ HCCO
{
specie
{
nMoles 1;
molWeight 41.0297;
}
thermodynamics
@ -792,7 +762,6 @@ H2
{
specie
{
nMoles 1;
molWeight 2.01594;
}
thermodynamics
@ -817,7 +786,6 @@ NO2
{
specie
{
nMoles 1;
molWeight 46.0055;
}
thermodynamics
@ -843,7 +811,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.043;
}
thermodynamics
@ -869,7 +836,6 @@ C
{
specie
{
nMoles 1;
molWeight 12.0112;
}
thermodynamics
@ -894,7 +860,6 @@ HO2
{
specie
{
nMoles 1;
molWeight 33.0068;
}
thermodynamics
@ -920,7 +885,6 @@ CH3CHO
{
specie
{
nMoles 1;
molWeight 44.0536;
}
thermodynamics
@ -947,7 +911,6 @@ C3H7
{
specie
{
nMoles 1;
molWeight 43.0892;
}
thermodynamics
@ -973,7 +936,6 @@ CH3OH
{
specie
{
nMoles 1;
molWeight 32.0424;
}
thermodynamics
@ -1000,7 +962,6 @@ CH2O
{
specie
{
nMoles 1;
molWeight 30.0265;
}
thermodynamics
@ -1027,7 +988,6 @@ CO
{
specie
{
nMoles 1;
molWeight 28.0106;
}
thermodynamics
@ -1053,7 +1013,6 @@ CH3O
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -1080,7 +1039,6 @@ O
{
specie
{
nMoles 1;
molWeight 15.9994;
}
thermodynamics
@ -1105,7 +1063,6 @@ HCNN
{
specie
{
nMoles 1;
molWeight 41.0325;
}
thermodynamics
@ -1132,7 +1089,6 @@ NCO
{
specie
{
nMoles 1;
molWeight 42.0173;
}
thermodynamics
@ -1159,7 +1115,6 @@ CH2
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -1185,7 +1140,6 @@ HCNO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -1213,7 +1167,6 @@ NH2
{
specie
{
nMoles 1;
molWeight 16.0226;
}
thermodynamics
@ -1239,7 +1192,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -1265,7 +1217,6 @@ NH
{
specie
{
nMoles 1;
molWeight 15.0147;
}
thermodynamics
@ -1291,7 +1242,6 @@ H
{
specie
{
nMoles 1;
molWeight 1.00797;
}
thermodynamics
@ -1316,7 +1266,6 @@ AR
{
specie
{
nMoles 1;
molWeight 39.948;
}
thermodynamics
@ -1341,7 +1290,6 @@ NO
{
specie
{
nMoles 1;
molWeight 30.0061;
}
thermodynamics
@ -1367,7 +1315,6 @@ CH
{
specie
{
nMoles 1;
molWeight 13.0191;
}
thermodynamics

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
elements
@ -45,7 +44,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
elements
@ -72,7 +70,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
elements
@ -99,7 +96,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
elements
@ -126,7 +122,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
elements

View File

@ -2,7 +2,6 @@ OH
{
specie
{
nMoles 1;
molWeight 17.0074;
}
thermodynamics
@ -28,7 +27,6 @@ CN
{
specie
{
nMoles 1;
molWeight 26.0179;
}
thermodynamics
@ -54,7 +52,6 @@ C2H3
{
specie
{
nMoles 1;
molWeight 27.0462;
}
thermodynamics
@ -80,7 +77,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics
@ -105,7 +101,6 @@ HOCN
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -133,7 +128,6 @@ N
{
specie
{
nMoles 1;
molWeight 14.0067;
}
thermodynamics
@ -158,7 +152,6 @@ C2H
{
specie
{
nMoles 1;
molWeight 25.0303;
}
thermodynamics
@ -184,7 +177,6 @@ HNO
{
specie
{
nMoles 1;
molWeight 31.0141;
}
thermodynamics
@ -211,7 +203,6 @@ CH2CO
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -238,7 +229,6 @@ CH3
{
specie
{
nMoles 1;
molWeight 15.0351;
}
thermodynamics
@ -264,7 +254,6 @@ C2H5
{
specie
{
nMoles 1;
molWeight 29.0622;
}
thermodynamics
@ -290,7 +279,6 @@ C2H4
{
specie
{
nMoles 1;
molWeight 28.0542;
}
thermodynamics
@ -316,7 +304,6 @@ C3H8
{
specie
{
nMoles 1;
molWeight 44.0972;
}
thermodynamics
@ -342,7 +329,6 @@ HCN
{
specie
{
nMoles 1;
molWeight 27.0258;
}
thermodynamics
@ -369,7 +355,6 @@ C2H6
{
specie
{
nMoles 1;
molWeight 30.0701;
}
thermodynamics
@ -395,7 +380,6 @@ NH3
{
specie
{
nMoles 1;
molWeight 17.0306;
}
thermodynamics
@ -421,7 +405,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -447,7 +430,6 @@ C2H2
{
specie
{
nMoles 1;
molWeight 26.0382;
}
thermodynamics
@ -473,7 +455,6 @@ CH2OH
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -500,7 +481,6 @@ H2CN
{
specie
{
nMoles 1;
molWeight 28.0338;
}
thermodynamics
@ -527,7 +507,6 @@ HCCOH
{
specie
{
nMoles 1;
molWeight 42.0376;
}
thermodynamics
@ -554,7 +533,6 @@ H2O2
{
specie
{
nMoles 1;
molWeight 34.0147;
}
thermodynamics
@ -580,7 +558,6 @@ HCO
{
specie
{
nMoles 1;
molWeight 29.0185;
}
thermodynamics
@ -607,7 +584,6 @@ NNH
{
specie
{
nMoles 1;
molWeight 29.0214;
}
thermodynamics
@ -633,7 +609,6 @@ N2O
{
specie
{
nMoles 1;
molWeight 44.0128;
}
thermodynamics
@ -659,7 +634,6 @@ CH2(S)
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -685,7 +659,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -710,7 +683,6 @@ CH2CHO
{
specie
{
nMoles 1;
molWeight 43.0456;
}
thermodynamics
@ -737,7 +709,6 @@ HNCO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -765,7 +736,6 @@ HCCO
{
specie
{
nMoles 1;
molWeight 41.0297;
}
thermodynamics
@ -792,7 +762,6 @@ H2
{
specie
{
nMoles 1;
molWeight 2.01594;
}
thermodynamics
@ -817,7 +786,6 @@ NO2
{
specie
{
nMoles 1;
molWeight 46.0055;
}
thermodynamics
@ -843,7 +811,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.043;
}
thermodynamics
@ -869,7 +836,6 @@ C
{
specie
{
nMoles 1;
molWeight 12.0112;
}
thermodynamics
@ -894,7 +860,6 @@ HO2
{
specie
{
nMoles 1;
molWeight 33.0068;
}
thermodynamics
@ -920,7 +885,6 @@ CH3CHO
{
specie
{
nMoles 1;
molWeight 44.0536;
}
thermodynamics
@ -947,7 +911,6 @@ C3H7
{
specie
{
nMoles 1;
molWeight 43.0892;
}
thermodynamics
@ -973,7 +936,6 @@ CH3OH
{
specie
{
nMoles 1;
molWeight 32.0424;
}
thermodynamics
@ -1000,7 +962,6 @@ CH2O
{
specie
{
nMoles 1;
molWeight 30.0265;
}
thermodynamics
@ -1027,7 +988,6 @@ CO
{
specie
{
nMoles 1;
molWeight 28.0106;
}
thermodynamics
@ -1053,7 +1013,6 @@ CH3O
{
specie
{
nMoles 1;
molWeight 31.0345;
}
thermodynamics
@ -1080,7 +1039,6 @@ O
{
specie
{
nMoles 1;
molWeight 15.9994;
}
thermodynamics
@ -1105,7 +1063,6 @@ HCNN
{
specie
{
nMoles 1;
molWeight 41.0325;
}
thermodynamics
@ -1132,7 +1089,6 @@ NCO
{
specie
{
nMoles 1;
molWeight 42.0173;
}
thermodynamics
@ -1159,7 +1115,6 @@ CH2
{
specie
{
nMoles 1;
molWeight 14.0271;
}
thermodynamics
@ -1185,7 +1140,6 @@ HCNO
{
specie
{
nMoles 1;
molWeight 43.0252;
}
thermodynamics
@ -1213,7 +1167,6 @@ NH2
{
specie
{
nMoles 1;
molWeight 16.0226;
}
thermodynamics
@ -1239,7 +1192,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -1265,7 +1217,6 @@ NH
{
specie
{
nMoles 1;
molWeight 15.0147;
}
thermodynamics
@ -1291,7 +1242,6 @@ H
{
specie
{
nMoles 1;
molWeight 1.00797;
}
thermodynamics
@ -1316,7 +1266,6 @@ AR
{
specie
{
nMoles 1;
molWeight 39.948;
}
thermodynamics
@ -1341,7 +1290,6 @@ NO
{
specie
{
nMoles 1;
molWeight 30.0061;
}
thermodynamics
@ -1367,7 +1315,6 @@ CH
{
specie
{
nMoles 1;
molWeight 13.0191;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.96;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.01348;
}
thermodynamics

View File

@ -33,7 +33,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 11640.3;
}
thermodynamics

View File

@ -31,7 +31,6 @@ mixture
// normalised gas
specie
{
nMoles 1;
molWeight 11640.3;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.96;
}
thermodynamics

View File

@ -31,7 +31,6 @@ mixture
// normalised gas
specie
{
nMoles 1;
molWeight 11640.3;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -54,8 +54,8 @@ solvers
SIMPLE
{
nNonOrthogonalCorrectors 0;
rhoMin 0.5;
rhoMax 1.5;
pMinFactor 0.5;
pMaxFactor 1.5;
residualControl
{

View File

@ -48,8 +48,8 @@ SIMPLE
{
nUCorrectors 2;
nNonOrthogonalCorrectors 0;
rhoMin 0.5;
rhoMax 2.0;
pMinFactor 0.5;
pMaxFactor 2.0;
residualControl
{

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -54,8 +54,8 @@ solvers
SIMPLE
{
nNonOrthogonalCorrectors 0;
rhoMin 0.4;
rhoMax 1.5;
pMinFactor 0.4;
pMaxFactor 1.5;
residualControl
{

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -39,8 +39,8 @@ solvers
SIMPLE
{
nNonOrthogonalCorrectors 0;
rhoMin 0.1;
rhoMax 1.0;
pMinFactor 0.1;
pMaxFactor 2;
transonic yes;
consistent yes;
@ -60,7 +60,6 @@ relaxationFactors
fields
{
p 1;
rho 1;
}
equations
{

View File

@ -0,0 +1,42 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object T;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 1 0 0 0];
internalField uniform 300;
boundaryField
{
Default_Boundary_Region
{
type fixedValue;
value uniform 350;
}
inlet
{
type fixedValue;
value $internalField;
}
outlet
{
type inletOutlet;
inletValue $internalField;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,42 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volVectorField;
object U;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 1 -1 0 0 0 0];
internalField uniform (0 0 0);
boundaryField
{
Default_Boundary_Region
{
type noSlip;
}
inlet
{
type flowRateInletVelocity;
massFlowRate constant 5;
rhoInlet 1000; // Guess for rho
}
outlet
{
type inletOutlet;
value uniform (0 0 0);
inletValue uniform (0 0 0);
}
}
// ************************************************************************* //

View File

@ -0,0 +1,43 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object alphat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
Default_Boundary_Region
{
type compressible::alphatWallFunction;
Prt 0.85;
value uniform 0;
}
inlet
{
type calculated;
value uniform 0;
}
outlet
{
type calculated;
value uniform 0;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,47 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object epsilon;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -3 0 0 0 0];
internalField uniform 200;
boundaryField
{
Default_Boundary_Region
{
type epsilonWallFunction;
Cmu 0.09;
kappa 0.41;
E 9.8;
value uniform 200;
}
inlet
{
type turbulentMixingLengthDissipationRateInlet;
mixingLength 0.005;
value uniform 200;
}
outlet
{
type inletOutlet;
inletValue uniform 200;
value uniform 200;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,44 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object k;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -2 0 0 0 0];
internalField uniform 1;
boundaryField
{
Default_Boundary_Region
{
type kqRWallFunction;
value uniform 1;
}
inlet
{
type turbulentIntensityKineticEnergyInlet;
intensity 0.05;
value uniform 1;
}
outlet
{
type inletOutlet;
inletValue uniform 1;
value uniform 1;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,45 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object nut;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
Default_Boundary_Region
{
type nutkWallFunction;
Cmu 0.09;
kappa 0.41;
E 9.8;
value uniform 0;
}
inlet
{
type calculated;
value uniform 0;
}
outlet
{
type calculated;
value uniform 0;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,39 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object p;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -2 0 0 0 0];
internalField uniform 1e5;
boundaryField
{
Default_Boundary_Region
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type fixedValue;
value $internalField;
}
}
// ************************************************************************* //

View File

@ -0,0 +1,31 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
{
type heRhoThermo;
mixture pureMixture;
properties liquid;
energy sensibleInternalEnergy;
}
mixture
{
H2O;
}
// ************************************************************************* //

View File

@ -0,0 +1,30 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object turbulenceProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
simulationType RAS;
RAS
{
RASModel kEpsilon;
turbulence on;
printCoeffs on;
}
// ************************************************************************* //

View File

@ -0,0 +1,127 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object blockMeshDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
convertToMeters 0.001;
vertices
(
// front-plane: z = +25mm
// inlet region
( -50 25 25) // pt 0
( 0 25 25) // pt 1
( -50 75 25) // pt 2
( 0 75 25) // pt 3
// outlet region
( -500 -75 25) // pt 4
( 0 -75 25) // pt 5
( -500 -25 25) // pt 6
( 0 -25 25) // pt 7
// bend mid-points
( 25 0 25) // pt 8
( 75 0 25) // pt 9
// back-plane: z = -25mm
// inlet region
( -50 25 -25) // pt 0 + 10
( 0 25 -25) // pt 1 + 10
( -50 75 -25) // pt 2 + 10
( 0 75 -25) // pt 3 + 10
// outlet region
( -500 -75 -25) // pt 4 + 10
( 0 -75 -25) // pt 5 + 10
( -500 -25 -25) // pt 7 + 10
( 0 -25 -25) // pt 8 + 10
// bend mid-points
( 25 0 -25) // pt 8 + 10
( 75 0 -25) // pt 9 + 10
);
blocks
(
hex (0 1 11 10 2 3 13 12) inlet ( 20 20 20) simpleGrading (1 1 1)
hex (4 5 15 14 6 7 17 16) outlet (200 20 20) simpleGrading (1 1 1)
hex (1 8 18 11 3 9 19 13) bend1 ( 30 20 20) simpleGrading (1 1 1)
hex (5 9 19 15 7 8 18 17) bend2 ( 30 20 20) simpleGrading (1 1 1)
);
edges
(
// block 2
arc 1 8 ( 17.678 17.678 25)
arc 11 18 ( 17.678 17.678 -25)
arc 3 9 ( 53.033 53.033 25)
arc 13 19 ( 53.033 53.033 -25)
// block 3
arc 7 8 ( 17.678 -17.678 25)
arc 17 18 ( 17.678 -17.678 -25)
arc 5 9 ( 53.033 -53.033 25)
arc 15 19 ( 53.033 -53.033 -25)
);
boundary
(
// is there no way of defining all my 'defaultFaces' to be 'wall'?
Default_Boundary_Region
{
type wall;
faces
(
// block0
( 0 1 3 2 )
( 11 10 12 13 )
( 0 10 11 1 )
( 2 3 13 12 )
// block1
( 4 5 7 6 )
( 15 14 16 17 )
( 4 14 15 5 )
( 6 7 17 16 )
// block2
( 1 8 9 3 )
( 18 11 13 19 )
( 3 9 19 13 )
( 1 11 18 8 )
// block3
( 5 9 8 7 )
( 19 15 17 18 )
( 5 15 19 9 )
( 7 8 18 17 )
);
}
inlet
{
type patch;
faces
(
(0 2 12 10)
);
}
outlet
{
type patch;
faces
(
(4 6 16 14)
);
}
);
mergePatchPairs
(
);
// ************************************************************************* //

View File

@ -0,0 +1,51 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object controlDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
application rhoSimpleFoam;
startFrom startTime;
startTime 0;
stopAt endTime;
endTime 500;
deltaT 1;
writeControl timeStep;
writeInterval 100;
purgeWrite 0;
writeFormat ascii;
writePrecision 6;
writeCompression off;
timeFormat general;
timePrecision 6;
graphFormat raw;
runTimeModifiable true;
// ************************************************************************* //

View File

@ -0,0 +1,45 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object decomposeParDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
numberOfSubdomains 8;
method hierarchical;
simpleCoeffs
{
n (8 1 1);
delta 0.001;
}
hierarchicalCoeffs
{
n (4 2 1);
delta 0.001;
order xyz;
}
manualCoeffs
{
dataFile "";
}
distributed no;
roots ( );
// ************************************************************************* //

View File

@ -0,0 +1,59 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object fvSchemes;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
ddtSchemes
{
default steadyState;
}
gradSchemes
{
default Gauss linear;
limited cellLimited Gauss linear 1;
}
divSchemes
{
default none;
div(phi,U) bounded Gauss linearUpwind limited;
div(phi,e) bounded Gauss linearUpwind limited;
div(phi,epsilon) bounded Gauss linearUpwind limited;
div(phi,k) bounded Gauss linearUpwind limited;
div(phi,Ekp) bounded Gauss linearUpwind limited;
div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;
}
laplacianSchemes
{
default Gauss linear corrected;
}
interpolationSchemes
{
default linear;
}
snGradSchemes
{
default corrected;
}
// ************************************************************************* //

View File

@ -0,0 +1,71 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: dev |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object fvSolution;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
solvers
{
p
{
solver GAMG;
smoother GaussSeidel;
tolerance 1e-7;
relTol 0.1;
}
"(U|e|k|epsilon)"
{
solver smoothSolver;
smoother symGaussSeidel;
tolerance 1e-7;
relTol 0.1;
}
}
SIMPLE
{
nNonOrthogonalCorrectors 0;
pMinFactor 0.1;
pMaxFactor 1.5;
transonic no;
consistent no;
residualControl
{
p 1e-4;
U 1e-4;
"(k|omega|epsilon|e|h)" 1e-3;
}
}
relaxationFactors
{
fields
{
p 0.3;
}
equations
{
U 0.7;
e 0.7;
k 0.7;
epsilon 0.7;
}
}
// ************************************************************************* //

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -33,7 +33,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 11640.3;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -32,7 +32,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -32,7 +32,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.96;
}
thermodynamics

View File

@ -8,7 +8,6 @@
specie
{
nMoles 1;
molWeight 20;
}
transport

View File

@ -22,7 +22,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 20;
}
transport

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.96;
}
thermodynamics

View File

@ -32,7 +32,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -32,7 +32,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 18;
}
equationOfState

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 50;
}

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 12;
}

View File

@ -32,7 +32,6 @@ mixture
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -32,7 +32,6 @@ mixture
specie
{
nMoles 1;
molWeight 18;
}
equationOfState

View File

@ -30,7 +30,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 28.9;
}
thermodynamics

View File

@ -29,7 +29,6 @@ mixture
{
specie
{
nMoles 1;
molWeight 12;
}

View File

@ -19,7 +19,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -41,7 +40,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.043;
}
thermodynamics
@ -63,7 +61,6 @@ H2
{
specie
{
nMoles 1;
molWeight 2.01594;
}
thermodynamics
@ -85,7 +82,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -107,7 +103,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -129,7 +124,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -36,31 +36,21 @@ inertSpecie N2;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
C
{
defaultCoeffs no;
// if defaultCoeffs no properties should be :
CCoeffs
{
rho 2010;
Cp 710;
K 0.04;
Hf 0;
emissivity 1.0;
}
}
ash
{
defaultCoeffs yes;
rho 2010;
Cp 710;
kappa 0.04;
Hf 0;
emissivity 1.0;
}
ash;
}

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -36,16 +36,11 @@ inertSpecie N2;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -36,16 +36,11 @@ inertSpecie N2;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -36,16 +36,11 @@ inertSpecie N2;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -36,16 +36,11 @@ inertSpecie N2;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
@ -41,7 +40,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
thermodynamics
@ -63,7 +61,6 @@ CH4
{
specie
{
nMoles 1;
molWeight 16.0428;
}
thermodynamics
@ -85,7 +82,6 @@ CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
@ -107,7 +103,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
thermodynamics

View File

@ -19,7 +19,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
equationOfState
@ -43,7 +42,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
equationOfState
@ -67,7 +65,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
equationOfState
@ -91,7 +88,6 @@ air
{
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -36,16 +36,11 @@ foamChemistryThermoFile "$FOAM_CASE/constant/thermo.incompressiblePoly";
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
inertSpecie N2;

View File

@ -19,7 +19,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
equationOfState
@ -43,7 +42,6 @@ O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
equationOfState
@ -67,7 +65,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
equationOfState
@ -91,7 +88,6 @@ air
{
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -38,16 +38,11 @@ inertSpecie air;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
equationOfState
@ -43,7 +42,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
equationOfState
@ -67,7 +65,6 @@ air
{
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -38,16 +38,11 @@ inertSpecie air;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
equationOfState
@ -43,7 +42,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
equationOfState
@ -67,7 +65,6 @@ air
{
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -36,18 +36,14 @@ inertSpecie air;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// de-activate the pressure-work term when running local time-stepping
dpdt no;
// ************************************************************************* //

View File

@ -19,7 +19,6 @@ N2
{
specie
{
nMoles 1;
molWeight 28.0134;
}
equationOfState
@ -43,7 +42,6 @@ H2O
{
specie
{
nMoles 1;
molWeight 18.0153;
}
equationOfState
@ -67,7 +65,6 @@ air
{
specie
{
nMoles 1;
molWeight 28.85;
}
equationOfState

View File

@ -36,16 +36,11 @@ inertSpecie air;
liquids
{
H2O
{
defaultCoeffs yes;
}
H2O;
}
solids
{
// none
}
{}
// ************************************************************************* //

View File

@ -36,15 +36,11 @@ inertSpecie N2;
liquids
{
C7H16
{
defaultCoeffs yes;
}
C7H16;
}
solids
{
// none
}
{}
// ************************************************************************* //

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