Detailed Description

Definition at line 46 of file boson.h.

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_tl< fp_t >
	part_tl (const part_tl &p)
	Copy constructor.

part_tl &	operator= (const part_tl &p)
	Copy construction with operator=()

	part_tl (fp_t mass=0.0, fp_t dof=0.0)
	Make a particle of mass `mass` and degeneracy `dof`.

virtual void	init (fp_t mass, fp_t dof)
	Set the mass `mass` and degeneracy `dof`.

virtual void	anti (part_tl &ax)
	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_tl< fp_t >
fp_t	g
	Degeneracy (e.g. spin and color if applicable)

fp_t	m
	Mass.

fp_t	n
	Number density.

fp_t	ed
	Energy density.

fp_t	pr
	Pressure.

fp_t	mu
	Chemical potential.

fp_t	en
	Entropy density.

fp_t	ms
	Effective mass (Dirac unless otherwise specified)

fp_t	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)

Member Function Documentation

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

virtual

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

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: