Heptane.cpp File Reference

representation of substance Heptane. More...

#include "Heptane.h"
#include "cantera/base/stringUtils.h"

Include dependency graph for Heptane.cpp:

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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.