Cantera  2.3.0
Variables
CarbonDioxide.cpp File Reference

representation of substance Carbon Dioxide. More...

#include "CarbonDioxide.h"
#include "cantera/base/stringUtils.h"
Include dependency graph for CarbonDioxide.cpp:

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Variables

static const double Tmn = 216.54
 
static const double Tmx = 1500.0
 
static const double Tc =304.21
 
static const double Roc =464.00
 
static const double To =216.54
 
static const double R =188.918
 
static const double Gamma =5.0E-6
 
static const double u0 =3.2174105E5
 
static const double s0 =2.1396056E3
 
static const double Tp =250
 
static const double Pc =7.38350E6
 
static const double M =44.01
 
static const double Acarbdi []
 
static const double F []
 
static const double D []
 
static const double G []
 

Detailed Description

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.

Variable Documentation

◆ Acarbdi

const double Acarbdi[]
static
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.

◆ F

const double F[]
static
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.

◆ D

const double D[]
static
Initial value:
= {
4.6400009E2,
6.7938129E2,
1.4776836E3,
-3.1267676E3,
3.6397656E3,
-1.3437098E3
}

Definition at line 71 of file CarbonDioxide.cpp.

◆ G

const double G[]
static
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.