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ENH: Updated tutorial thermo props
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@ -27,7 +27,10 @@ liquidComponents ( C7H16 );
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liquidProperties
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{
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C7H16 C7H16 defaultCoeffs;
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C7H16
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{
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defaultCoeffs yes;
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}
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}
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@ -1,28 +1,84 @@
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(
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O2 O2 1 31.9988
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200 5000 1000
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3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917
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3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474
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1.67212e-06 170.672
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H2O H2O 1 18.0153
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200 5000 1000
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2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282
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3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023
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1.67212e-06 170.672
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CH4 CH4 1 16.0428
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200 6000 1000
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1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937
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5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132
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1.67212e-06 170.672
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CO2 CO2 1 44.01
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200 5000 1000
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4.45362 0.00314017 -1.27841e-06 2.394e-10 -1.66903e-14 -48967 -0.955396
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2.27572 0.00992207 -1.04091e-05 6.86669e-09 -2.11728e-12 -48373.1 10.1885
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1.67212e-06 170.672
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N2 N2 1 28.0134
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200 5000 1000
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2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053
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3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037
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1.67212e-06 170.672
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)
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/*--------------------------------*- C++ -*----------------------------------*\
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| ========= | |
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| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
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| \\ / O peration | Version: dev.thermoChemDicts |
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| \\ / A nd | Web: www.OpenFOAM.com |
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| \\/ M anipulation | |
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\*---------------------------------------------------------------------------*/
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FoamFile
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{
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version 2.0;
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format ascii;
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class dictionary;
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location "constant";
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object thermo.compressibleGas;
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}
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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O2
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{
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nMoles 1;
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molWeight 31.9988;
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Tlow 200;
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Thigh 5000;
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Tcommon 1000;
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highCpCoeffs ( 3.69758 0.00061352 -1.25884e-07 1.77528e-11 -1.13644e-15 -1233.93 3.18917 );
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lowCpCoeffs ( 3.21294 0.00112749 -5.75615e-07 1.31388e-09 -8.76855e-13 -1005.25 6.03474 );
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As 1.67212e-06;
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Ts 170.672;
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}
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H2O
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{
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nMoles 1;
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molWeight 18.0153;
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Tlow 200;
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Thigh 5000;
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Tcommon 1000;
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highCpCoeffs ( 2.67215 0.00305629 -8.73026e-07 1.201e-10 -6.39162e-15 -29899.2 6.86282 );
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lowCpCoeffs ( 3.38684 0.00347498 -6.3547e-06 6.96858e-09 -2.50659e-12 -30208.1 2.59023 );
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As 1.67212e-06;
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Ts 170.672;
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}
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CH4
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{
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nMoles 1;
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molWeight 16.0428;
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Tlow 200;
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Thigh 6000;
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Tcommon 1000;
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highCpCoeffs ( 1.63543 0.0100844 -3.36924e-06 5.34973e-10 -3.15528e-14 -10005.6 9.9937 );
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lowCpCoeffs ( 5.14988 -0.013671 4.91801e-05 -4.84744e-08 1.66694e-11 -10246.6 -4.64132 );
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As 1.67212e-06;
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Ts 170.672;
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}
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CO2
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{
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nMoles 1;
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molWeight 44.01;
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Tlow 200;
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Thigh 5000;
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Tcommon 1000;
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highCpCoeffs ( 4.45362 0.00314017 -1.27841e-06 2.394e-10 -1.66903e-14 -48967 -0.955396 );
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lowCpCoeffs ( 2.27572 0.00992207 -1.04091e-05 6.86669e-09 -2.11728e-12 -48373.1 10.1885 );
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As 1.67212e-06;
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Ts 170.672;
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}
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N2
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{
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nMoles 1;
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molWeight 28.0134;
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Tlow 200;
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Thigh 5000;
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Tcommon 1000;
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highCpCoeffs ( 2.92664 0.00148798 -5.68476e-07 1.0097e-10 -6.75335e-15 -922.798 5.98053 );
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lowCpCoeffs ( 3.29868 0.00140824 -3.96322e-06 5.64152e-09 -2.44486e-12 -1020.9 3.95037 );
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As 1.67212e-06;
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Ts 170.672;
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}
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// ************************************************************************* //
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