HagedornSpectrum Class Reference

#include <HagedornSpectrum.h>

Public Member Functions
	HagedornSpectrum (double M0=2., double TH=0.160, double mo=0.500, double C=1.)
	~HagedornSpectrum (void)
double	CalculateParticleDensity (double T, double muB, double mass=-1., double dMu=0.) const
double	CalculatePressure (double T, double muB, double mass=-1., double dMu=0.) const
double	CalculateEnergyDensity (double T, double muB, double mass=-1., double dMu=0.) const
double	CalculateEntropyDensity (double T, double muB, double mass=-1., double dMu=0.) const
double	CalculateParticleDensityLaguerre (double T, double muB, double mass=-1., double dMu=0.) const
double	CalculateDensity (double T, double muB, int type=0, double dMu=0.) const

Public Attributes
double	fM0
double	fTH
double	fmo
double	fC

Static Public Attributes
static const double	GeVtoifm = 1. / 0.197

Detailed Description

Definition at line 7 of file HagedornSpectrum.h.

Constructor & Destructor Documentation

HagedornSpectrum()

HagedornSpectrum::HagedornSpectrum ( double  M0 = 2., double  TH = 0.160, double  mo = 0.500, double  C = 1.  )

inline

Definition at line 11 of file HagedornSpectrum.h.

~HagedornSpectrum()

HagedornSpectrum::~HagedornSpectrum

(

void

)

Definition at line 17 of file HagedornSpectrum.cxx.

Member Function Documentation

CalculateDensity()

double HagedornSpectrum::CalculateDensity	(	double	T,
		double	muB,
		int	type = 0,
		double	dMu = 0.
	)		const

Definition at line 27 of file HagedornSpectrum.cxx.

References exp(), i, and x.

Referenced by ThermalModelEVMF::CalculateEnergyDensity(), and ThermalModelEVMF::CalculatePressure().

CalculateEnergyDensity()

double HagedornSpectrum::CalculateEnergyDensity	(	double	T,
		double	muB,
		double	mass = -1.,
		double	dMu = 0.
	)		const

Definition at line 85 of file HagedornSpectrum.cxx.

References xMath::BesselK(), xMath::BesselK1(), exp(), GetCoefsIntegrateLaguerre32(), ThermalModelNoFlowNamespace::GeVtoifm, i, xMath::Pi(), sqrt(), and x.

CalculateEntropyDensity()

double HagedornSpectrum::CalculateEntropyDensity	(	double	T,
		double	muB,
		double	mass = -1.,
		double	dMu = 0.
	)		const

Definition at line 61 of file HagedornSpectrum.cxx.

References exp(), GetCoefsIntegrateLaguerre32(), ThermalModelNoFlowNamespace::GeVtoifm, i, xMath::Pi(), sqrt(), and x.

CalculateParticleDensity()

double HagedornSpectrum::CalculateParticleDensity	(	double	T,
		double	muB,
		double	mass = -1.,
		double	dMu = 0.
	)		const

Definition at line 19 of file HagedornSpectrum.cxx.

References xMath::BesselK(), exp(), ThermalModelNoFlowNamespace::GeVtoifm, and xMath::Pi().

CalculateParticleDensityLaguerre()

double HagedornSpectrum::CalculateParticleDensityLaguerre	(	double	T,
		double	muB,
		double	mass = -1.,
		double	dMu = 0.
	)		const

CalculatePressure()

double HagedornSpectrum::CalculatePressure	(	double	T,
		double	muB,
		double	mass = -1.,
		double	dMu = 0.
	)		const

Definition at line 54 of file HagedornSpectrum.cxx.

Member Data Documentation

fC

double HagedornSpectrum::fC

Definition at line 10 of file HagedornSpectrum.h.

fM0

double HagedornSpectrum::fM0

Definition at line 10 of file HagedornSpectrum.h.

fmo

double HagedornSpectrum::fmo

Definition at line 10 of file HagedornSpectrum.h.

fTH

double HagedornSpectrum::fTH

Definition at line 10 of file HagedornSpectrum.h.

GeVtoifm

const double HagedornSpectrum::GeVtoifm = 1. / 0.197

static

Definition at line 9 of file HagedornSpectrum.h.

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

• HagedornSpectrum.h
• HagedornSpectrum.cxx