Quark matter equation of state base. More...
#include <eos_quark.h>
Definition at line 42 of file eos_quark.h.
Public Member Functions | |
| virtual int | calc_p (quark &u, quark &d, quark &s, thermo &th) |
| Calculate equation of state as a function of chemical potentials. | |
| virtual int | calc_e (quark &u, quark &d, quark &s, thermo &th) |
| Calculate equation of state as a function of density. | |
| virtual int | calc_temp_p (quark &u, quark &d, quark &s, double temper, thermo &th) |
| Calculate equation of state as a function of chemical potentials at finite temperature. | |
| virtual int | calc_temp_e (quark &u, quark &d, quark &s, double temper, thermo &th) |
| Calculate equation of state as a function of density at finite temperature. | |
| virtual const char * | type () |
| Return string denoting type ("eos_quark") | |
Public Member Functions inherited from o2scl::eos_base | |
| virtual void | set_thermo (thermo &th) |
| Set class thermo object. | |
| virtual const thermo & | get_thermo () |
| Get class thermo object. | |
Public Attributes | |
| o2scl::fermion_rel | fet |
| Object for computing fermion thermodynamics. | |
Public Attributes inherited from o2scl::eos_base | |
| thermo | def_thermo |
| The default thermo object. | |
Additional Inherited Members | |
Protected Attributes inherited from o2scl::eos_base | |
| thermo * | eos_thermo |
| A pointer to the thermo object. | |
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