Equation of state for a classical particle with derivatives. More...
#include <classical_deriv.h>
Definition at line 46 of file classical_deriv.h.
Public Member Functions | |
| virtual void | calc_mu (part_deriv &p, fp_t temper) |
Compute the properties of particle p at temperature temper from its chemical potential. | |
| virtual void | calc_density (part_deriv &p, fp_t temper) |
Compute the properties of particle p at temperature temper from its density. | |
| virtual const char * | type () |
| Return string denoting type ("classical_deriv_thermo") | |
Public Member Functions inherited from o2scl::deriv_thermo_base_tl< double > | |
| double | heat_cap_ppart_const_vol (part_deriv_t &p, double temper) |
| The heat capacity per particle at constant volume (unitless) More... | |
| double | heat_cap_ppart_const_press (part_deriv_t &p, double temper) |
| The heat capacity per particle at constant pressure (unitless) More... | |
| double | compress_adiabatic (part_deriv_t &p, double temper) |
| The adiabatic compressibility. More... | |
| double | compress_const_tptr (part_deriv_t &p, double temper) |
| The isothermal compressibility. More... | |
| double | coeff_thermal_exp (part_deriv_t &p, double temper) |
| The coefficient of thermal expansion. More... | |
| double | squared_sound_speed (part_deriv_t &p, double temper) |
| The squared sound speed (unitless) More... | |
Protected Attributes | |
| classical_thermo_tl< fp_t > | cl |
| For computing non-derivative properties. | |
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