Cantera  2.4.0
Variables
Heptane.cpp File Reference

representation of substance Heptane. More...

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

Go to the source code of this file.

Variables

static const double Tmn = 182.56
 
static const double Tmx = 1000.0
 
static const double Tc =537.68
 
static const double Roc =197.60
 
static const double To =300
 
static const double R =82.99504
 
static const double Gamma =9.611604E-6
 
static const double u0 =3.4058439E5
 
static const double s0 =1.1080254E3
 
static const double Tp =400
 
static const double Pc =2.6199E6
 
static const double M =100.20
 
static const double Ahept []
 
static const double F []
 
static const double D []
 
static const double G []
 

Detailed Description

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.

Variable Documentation

◆ Ahept

const double Ahept[]
static
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.

◆ F

const double F[]
static
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.

◆ D

const double D[]
static
Initial value:
= {
1.9760405E2,
8.9451237E2,
-1.1462908E3,
1.7996947E3,
-1.7250843E3,
9.7088329E2
}

Definition at line 60 of file Heptane.cpp.

◆ G

const double G[]
static
Initial value:
= {
1.1925213E5,
-7.7231363E2,
7.4463527,
-3.0888167E-3,
0.0,
0.0
}

Definition at line 70 of file Heptane.cpp.