Detailed Description

Definition at line 99 of file part.h.

Public Member Functions
	part (const part &p)
	Copy constructor.

part &	operator= (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...

virtual const char *	type ()
	Return string denoting type ("part")

Public Attributes
double	g
	Degeneracy (e.g. spin and color if applicable)

double	m
	Mass.

double	n
	Number density.

double	ed
	Energy density.

double	pr
	Pressure.

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)

Member Function Documentation

virtual void o2scl::part::anti ( part & ap )

virtual

This sets the m, g, ms, inc_rest_mass and non_interacting fields of ap equal to that of the current object. If inc_rest_mass is true, then it sets

$\mu_{\mathrm{anti}} = - \mu \qquad\mathrm{and}\qquad \nu_{\mathrm{anti}} = - \nu$

and if inc_rest_mass is false, it sets

$\mu_{\mathrm{anti}} = - \mu - 2 m \qquad\mathrm{and}\qquad \nu_{\mathrm{anti}} = - \nu - 2 m$

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