o2scl::fermion_deriv_thermo Class Referenceabstract

Compute properties of a fermion including derivatives [abstract base]. More...

`#include <part_deriv.h>`

Inheritance diagram for o2scl::fermion_deriv_thermo:

## Public Member Functions | |

virtual int | calc_mu (fermion_deriv &f, double temper)=0 |

Calculate properties as function of chemical potential. | |

virtual int | calc_density (fermion_deriv &f, double temper)=0 |

Calculate properties as function of density. | |

virtual int | pair_mu (fermion_deriv &f, double temper)=0 |

Calculate properties with antiparticles as function of chemical potential. | |

virtual int | pair_density (fermion_deriv &f, double temper)=0 |

Calculate properties with antiparticles as function of density. | |

virtual int | nu_from_n (fermion_deriv &f, double temper)=0 |

Calculate effective chemical potential from density. | |

virtual bool | calc_mu_deg (fermion_deriv &f, double temper, double prec) |

Calculate properties as a function of chemical potential using a degenerate expansion. | |

**Idea for Future:**Include explicit zero-temperature calculation, maybe by making this a child of fermion_zerot or by making a new fermion_deriv_zerot?

There is also a closed form for the derivatives of massless fermions with pairs at finite temperature in Constantiou et al. 2014 which could be implemented here.

Definition at line 410 of file part_deriv.h.

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

- /home/awsteiner/wcs/o2scl/src/part/part_deriv.h

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