Public Member Functions | Public Attributes | List of all members
o2scl::boson Class Reference

Boson class. More...

#include <boson.h>

Inheritance diagram for o2scl::boson:

Public Member Functions

 boson (double mass=0.0, double dof=0.0)
 Create a boson with mass mass and degeneracy dof.
virtual void massless_calc (double temper)
 Calculate properties of massless bosons. More...
virtual const char * type ()
 Return string denoting type ("boson")
- Public Member Functions inherited from o2scl::part
 part (const part &p)
 Copy constructor.
partoperator= (const part &p)
 Copy construction with operator=()
 part (double mass=0.0, double dof=0.0)
 Make a particle of mass mass and degeneracy dof.
virtual void init (double mass, double dof)
 Set the mass mass and degeneracy dof.
virtual void anti (part &ap)
 Make ap an anti-particle with the same mass and degeneracy. More...

Public Attributes

double co
 The condensate. More...
- Public Attributes inherited from o2scl::part
double g
 Degeneracy (e.g. spin and color if applicable)
double m
double n
 Number density.
double ed
 Energy density.
double pr
double mu
 Chemical potential.
double en
 Entropy density.
double ms
 Effective mass (Dirac unless otherwise specified)
double nu
 Effective chemical potential.
bool inc_rest_mass
 If true, include the mass in the energy density and chemical potential (default true)
bool non_interacting
 True if the particle is non-interacting (default true)

Detailed Description

Definition at line 46 of file boson.h.

Member Function Documentation

◆ massless_calc()

virtual void o2scl::boson::massless_calc ( double  temper)

The expressions used are exact. The chemical potentials are ignored.

Member Data Documentation

◆ co

double o2scl::boson::co

The condensate variable is provided principally for user storage and is mostly ignored by O2scl_part classes.

Definition at line 58 of file boson.h.

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

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