thermo_types.h

Flowlive The thermo library provides thermodynamical, chemical and physical properties of elements

//---------------------------------------------------------------------------
//  Project:         FlowLive
//  Module:          thermo
/*!\file             thermo_types.h
	\brief            type definitions for the thermodynamic library
	\version          0.0.2.0
	\date             Created: 2005-01-21
	\date             Last modified: 2005-01-21
	\author           <a href="mailto:[e-mail]">Tobias Severin, [e-mail]</a>
*/
//---------------------------------------------------------------------------
#ifndef THERMO_TYPES_H
#define THERMO_TYPES_H
//---------------------------------------------------------------------------
//#include <string>

#include <thermo/thermo.h>

//---------------------------------------------------------------------------
THERMO_BEGIN

//! A struct for NASA-Lewis coefficients
typedef struct
{
	double A,B,C,D,E,F,G,H;
} t_nlc;
//---------------------------------------------------------------------------
//! A struct for transport coefficient data
/*!
// columns:
// 1. name
// 2. Molecule Type - 0: single atom, 1: linear molecule, 2. nonlinear molecule
// 3. Lennard-Jones potential well depth e/kb [K]
// 4. Lennard-Jones collision diameter sigma [耛
// 5. dipole moment [Debye] = [1.0E-18 cm^(3/2) erg^(1/2)
// 6. polarizability alpha [鲁]
// 7. rotational relaxation collision number Zrot at 298K
// 8. comment
*/

typedef struct
{
//	std::string Name;
	int MoleculeType;
	double LennardJonesPotentialWellDepth;
	double LennardJonesCollisionDiameter;
	double DipoleMoment;
	double Polarizability;
	double RotationalRelaxationCollisionNumber;
} t_trans;

// molecule types
static const int mtSingleAtom = 0;
static const int mtLinear = 1;
static const int mtNonLinear = 2;

//---------------------------------------------------------------------------
THERMO_END

#endif