#include <chemicalpotential.h>

Struct, root equations, and procedure for finding the effective chemical potential for a given particle species.

This chemical potential is NOT the equilibrium chemical potential of a system with multiple particle species. Rather, it is the effective chemical potential of a particle species calculated as if only that species is present. (In particular, this applies also to particles and antiparticles of the same species.) Note that the procedure is exact for a system composed of protons and neutrons only, as their mass is degenerate. Struct object that holds the parameters relevant to finding the effective chemical potential of one particle species.

Definition at line 59 of file chemicalpotential.h.

Public Attributes
double	degeneracy
	degeneracy g of the particle species More...

double	mass
	(pole) mass m of the particle species More...

double	number_density
	number density n of the particle species [GeV^3] More...

double	temperature
	temperature T of the system [GeV] More...

double	statistics
	statistics quantum statistics of the particles species (+1 for Fermi, -1 for Bose, 0 for Boltzmann) More...

Integrator *	integrator
	wrapper for gsl numerical integration More...

Member Data Documentation

◆ degeneracy

double smash::ChemicalPotentialSolver::ParametersForChemPotSolver::degeneracy

degeneracy g of the particle species

Definition at line 61 of file chemicalpotential.h.

◆ mass

double smash::ChemicalPotentialSolver::ParametersForChemPotSolver::mass

(pole) mass m of the particle species

Definition at line 64 of file chemicalpotential.h.

◆ number_density

double smash::ChemicalPotentialSolver::ParametersForChemPotSolver::number_density

number density n of the particle species [GeV^3]

Definition at line 67 of file chemicalpotential.h.

◆ temperature

double smash::ChemicalPotentialSolver::ParametersForChemPotSolver::temperature

temperature T of the system [GeV]

Definition at line 70 of file chemicalpotential.h.

◆ statistics

double smash::ChemicalPotentialSolver::ParametersForChemPotSolver::statistics

statistics quantum statistics of the particles species (+1 for Fermi, -1 for Bose, 0 for Boltzmann)

Definition at line 76 of file chemicalpotential.h.

◆ integrator

Integrator* smash::ChemicalPotentialSolver::ParametersForChemPotSolver::integrator

wrapper for gsl numerical integration

Definition at line 79 of file chemicalpotential.h.

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

src/include/smash/chemicalpotential.h