representation of substance Carbon Dioxide.
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static const double | Tmn = 216.54 |
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static const double | Tmx = 1500.0 |
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static const double | Tc =304.21 |
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static const double | Roc =464.00 |
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static const double | To =216.54 |
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static const double | R =188.918 |
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static const double | Gamma =5.0E-6 |
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static const double | u0 =3.2174105E5 |
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static const double | s0 =2.1396056E3 |
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static const double | Tp =250 |
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static const double | Pc =7.38350E6 |
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static const double | M =44.01 |
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static const double | Acarbdi [] |
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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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representation of substance Carbon Dioxide.
Values and functions are from "Thermodynamic Properties in SI" by W.C. Reynolds AUTHOR: me@re.nosp@m.becc.nosp@m.ahhun.nosp@m.t.co.nosp@m.m: GCEP, Stanford University
Definition in file CarbonDioxide.cpp.
◆ Tmn
const double Tmn = 216.54 |
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static |
◆ Tmx
const double Tmx = 1500.0 |
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static |
◆ Tc
◆ Roc
◆ To
◆ Gamma
const double Gamma =5.0E-6 |
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static |
◆ u0
const double u0 =3.2174105E5 |
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static |
◆ s0
const double s0 =2.1396056E3 |
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static |
◆ Tp
◆ Pc
const double Pc =7.38350E6 |
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static |
◆ Acarbdi
Initial value:= {
2.2488558E-1,
-1.3717965E2,
-1.4430214E4,
-2.9630491E6,
-2.0606039E8,
4.5554393E-5,
7.7042840E-2,
4.0602371E1,
4.0029509E-7,
-3.9436077E-4,
1.2115286E-10,
1.0783386E-7,
4.3962336E-11,
-3.6505545E4,
1.9490511E7,
-2.9186718E9,
2.4358627E-2,
-3.7546530E1,
1.1898141E4
}
Definition at line 36 of file CarbonDioxide.cpp.
Initial value:= {
-6.5412610,
-2.7914636E-1,
-3.4716202,
-3.4989637,
-1.9770948E1,
1.3922839E2,
-2.7670389E2,
-7.0510251E3
}
Definition at line 59 of file CarbonDioxide.cpp.
Initial value:= {
4.6400009E2,
6.7938129E2,
1.4776836E3,
-3.1267676E3,
3.6397656E3,
-1.3437098E3
}
Definition at line 71 of file CarbonDioxide.cpp.
Initial value:= {
8.726361E3,
1.840040E2,
1.914025,
-1.667825E-3,
7.305950E-7,
-1.255290E-10,
}
Definition at line 81 of file CarbonDioxide.cpp.