rel_boson Class Reference

#include <rel_boson.h>

Inheritance diagram for rel_boson:

Detailed Description

Equation of state for a relativistic boson.

Definition at line 48 of file rel_boson.h.


Public Member Functions
	rel_boson (double m=0.0, double g=0.0)
	Create a boson with mass `m` and degeneracy `g`.
virtual int	calc_mu (const double temper)
	Calculate properties as function of chemical potential.
virtual int	calc_density (const double temper)
	Calculate properties as function of density.
virtual int	pair_mu (const double temper)
	Calculate properties with antiparticles as function of chemical potential.
virtual int	pair_density (const double temper)
	Calculate properties with antiparticles as function of density.
virtual int	nu_from_n (const double temper)
	Calculate effective chemical potential from density.
int	set_inte (inte< const double, funct< const double > > &l_nit, inte< const double, funct< const double > > &l_dit)
	Set inte object.
int	set_density_root (root< const double, funct< const double > > &rp)
	Set the solver for use in calculating the chemical potential from the density.
virtual const char *	type ()
	Return string denoting type ("rel_boson").
Data Fields
int	mroot_err
	The error value from mroot.
int	inte_err
	The error value from inte.
cern_mroot_root< const double, funct< const double > >	def_density_root
	The default solver for calc_density().
gsl_inte_qagiu< const double, funct< const double > >	def_nit
	Default nondegenerate integrator.
gsl_inte_qag< const double, funct< const double > >	def_dit
	Default degenerate integrator.

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

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