Hydrogen Class Reference

#include <molecules.hpp>

Public Member Functions
	Hydrogen ()

Static Public Member Functions
static double	fpara_equil (double T)
static double	cp_para (double T)
static double	cp_ortho (double T)
static double	cp_norm (double T)
static double	cp_equil (double T)
static double	cp_nist (double T)

Static Private Member Functions
static void	get_cp_ (double *cp_para, double *cp_equil, double *cp_norm, double *cp_ortho, double T)

Static Private Attributes
static double	FJ_ [20]
static double	DJ_ [20]
static double	nist_shomate1_ [7]
static double	nist_shomate2_ [7]
static double	nist_shomate3_ [7]

Detailed Description

Definition at line 122 of file molecules.hpp.

Constructor & Destructor Documentation

Hydrogen()

Hydrogen::Hydrogen

(

)

Definition at line 37 of file hydrogen_thermo.cpp.

Member Function Documentation

fpara_equil()

double Hydrogen::fpara_equil ( double  T )

static

Definition at line 46 of file hydrogen_thermo.cpp.

cp_para()

double Hydrogen::cp_para ( double  T )

static

Definition at line 107 of file hydrogen_thermo.cpp.

cp_ortho()

double Hydrogen::cp_ortho ( double  T )

static

Definition at line 116 of file hydrogen_thermo.cpp.

cp_norm()

double Hydrogen::cp_norm ( double  T )

static

Definition at line 125 of file hydrogen_thermo.cpp.

cp_equil()

double Hydrogen::cp_equil ( double  T )

static

Definition at line 134 of file hydrogen_thermo.cpp.

cp_nist()

double Hydrogen::cp_nist ( double  T )

static

Definition at line 143 of file hydrogen_thermo.cpp.

get_cp_()

void Hydrogen::get_cp_ ( double *  cp_para, double *  cp_equil, double *  cp_norm, double *  cp_ortho, double  T  )

staticprivate

Definition at line 59 of file hydrogen_thermo.cpp.

Member Data Documentation

FJ_

double Hydrogen::FJ_

staticprivate

Definition at line 134 of file molecules.hpp.

DJ_

double Hydrogen::DJ_

staticprivate

Definition at line 135 of file molecules.hpp.

nist_shomate1_

double Hydrogen::nist_shomate1_

staticprivate

Initial value:

= {33.066178, -11.363417, 11.432816,
                                      -2.772874, -0.158558,  -9.980797,
                                      172.707974}

Definition at line 136 of file molecules.hpp.

nist_shomate2_

double Hydrogen::nist_shomate2_

staticprivate

Initial value:

= {18.563083, 12.257357, -2.859786, 0.268238,
                                      1.977990,  -1.147438, 156.288133}

Definition at line 137 of file molecules.hpp.

nist_shomate3_

double Hydrogen::nist_shomate3_

staticprivate

Initial value:

= {43.413560, -4.293079,  1.272428,
                                      -0.096876, -20.533862, -38.515158,
                                      162.081354}

Definition at line 138 of file molecules.hpp.

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The documentation for this class was generated from the following files:

• /home/cli/canoe/src/snap/thermodynamics/molecules.hpp
• /home/cli/canoe/src/snap/thermodynamics/hydrogen_thermo.cpp