HagedornSpectrum.h

Go to the documentation of this file.

#ifndef HAGEDORNSPECTRUM_H
#define HAGEDORNSPECTRUM_H
#include <string>
#include <vector>
#define PI 3.14159265359
 
class HagedornSpectrum {
public:
  static const double GeVtoifm;
  double fM0, fTH, fmo, fC;
  HagedornSpectrum(double M0 = 2.,
                   double TH = 0.160,
                   double mo = 0.500,
                   double C  = 1.)
    : fM0(M0), fTH(TH), fmo(mo), fC(C) {}
  ~HagedornSpectrum(void);
 
  double CalculateParticleDensity(
    double T,
    double muB,
    double mass = -1.,
    double dMu  = 0.) const;  // if (mass<0) use default mass
  double
  CalculatePressure(double T,
                    double muB,
                    double mass = -1.,
                    double dMu  = 0.) const;  // if (mass<0) use default mass
  double CalculateEnergyDensity(
    double T,
    double muB,
    double mass = -1.,
    double dMu  = 0.) const;  // if (mass<0) use default mass
  double CalculateEntropyDensity(
    double T,
    double muB,
    double mass = -1.,
    double dMu  = 0.) const;  // if (mass<0) use default mass
  double CalculateParticleDensityLaguerre(
    double T,
    double muB,
    double mass = -1.,
    double dMu  = 0.) const;  // if (mass<0) use default mass
  double CalculateDensity(double T, double muB, int type = 0, double dMu = 0.)
    const;  // type: 0 - Particle Density, 1 - Energy Density, 2 - Entropy Density, 3 - Pressure
};
 
#endif