representation of substance Heptane.
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representation of substance Heptane.
Values and functions are from "Thermodynamic Properties in SI" by W.C. Reynolds. AUTHOR: jrh@s.nosp@m.tanf.nosp@m.ord.e.nosp@m.du: GCEP, Stanford University
Definition in file Heptane.cpp.
Go to the source code of this file.
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static const double | Tmn = 182.56 |
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static const double | Tmx = 1000.0 |
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static const double | Tc =537.68 |
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static const double | Roc =197.60 |
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static const double | To =300 |
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static const double | R =82.99504 |
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static const double | Gamma =9.611604E-6 |
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static const double | u0 =3.4058439E5 |
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static const double | s0 =1.1080254E3 |
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static const double | Tp =400 |
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static const double | Pc =2.6199E6 |
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static const double | M =100.20 |
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static const double | Ahept [] |
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static const double | F [] |
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static const double | D [] |
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static const double | G [] |
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◆ Tmn
const double Tmn = 182.56 |
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static |
◆ Tmx
const double Tmx = 1000.0 |
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static |
◆ Tc
◆ Roc
◆ To
◆ Gamma
const double Gamma =9.611604E-6 |
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static |
◆ u0
const double u0 =3.4058439E5 |
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static |
◆ s0
const double s0 =1.1080254E3 |
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static |
◆ Tp
◆ Pc
const double Pc =2.6199E6 |
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static |
◆ Ahept
Initial value:= {
2.246032E-3,
2.082990E2,
5.085746E7,
3.566396E9,
1.622168E9,
1.065237E-5,
5.987922E-1,
7.736602,
1.929386E5,
5.291379E-9
}
Definition at line 34 of file Heptane.cpp.
Initial value:= {
-7.2298764,
3.8607475E-1,
-3.4216472,
4.6274432E-1,
-9.7926124,
-4.2058094E1,
7.5468678E1,
3.1758992E2
}
Definition at line 48 of file Heptane.cpp.
Initial value:= {
1.9760405E2,
8.9451237E2,
-1.1462908E3,
1.7996947E3,
-1.7250843E3,
9.7088329E2
}
Definition at line 60 of file Heptane.cpp.
Initial value:= {
1.1925213E5,
-7.7231363E2,
7.4463527,
-3.0888167E-3,
0.0,
0.0
}
Definition at line 70 of file Heptane.cpp.