o2scl::classical_deriv Class Reference

Equation of state for a classical particle with derivatives. More...

`#include <classical_deriv.h>`

## Public Member Functions | |

virtual void | calc_mu (part_deriv &p, double temper) |

Compute the properties of particle `p` at temperature `temper` from its chemical potential. | |

virtual void | calc_density (part_deriv &p, double temper) |

Compute the properties of particle `p` at temperature `temper` from its density. | |

virtual const char * | type () |

Return string denoting type ("classical_deriv") | |

## Protected Attributes | |

classical | cl |

For computing non-derivative properties. | |

Definition at line 45 of file classical_deriv.h.

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

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

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