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

A fermion with derivative information. More...

#include <part_deriv.h>

Inheritance diagram for o2scl::fermion_deriv:
o2scl::part_deriv o2scl::part

Public Member Functions

 fermion_deriv (double mass=0.0, double dof=0.0)
 Make a particle of mass mass and degeneracy dof.
 
 fermion_deriv (const fermion_deriv &p)
 Copy constructor.
 
fermion_derivoperator= (const fermion_deriv &p)
 Copy construction with operator=()
 
- Public Member Functions inherited from o2scl::part_deriv
 part_deriv (double mass=0.0, double dof=0.0)
 Make a particle of mass mass and degeneracy dof.
 
 part_deriv (const part_deriv &p)
 Copy constructor.
 
part_derivoperator= (const part_deriv &p)
 Copy construction with operator=()
 
- 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...
 
virtual const char * type ()
 Return string denoting type ("part")
 

Public Attributes

double kf
 Fermi momentum.
 
- Public Attributes inherited from o2scl::part_deriv
double dndmu
 Derivative of number density with respect to chemical potential.
 
double dndT
 Derivative of number density with respect to temperature.
 
double dsdT
 Derivative of entropy density with respect to temperature.
 
- Public Attributes inherited from o2scl::part
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)
 

Detailed Description

Definition at line 345 of file part_deriv.h.


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

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