A 3D equation of state representing a fluid in compositional equalibrium. More...

#include <Equilibrium3D.hpp>

Classes
struct	UnderlyingEos

Public Types
using	options = tmpl::list< UnderlyingEos >

Public Member Functions
	Equilibrium3D (const Equilibrium3D &)=default

Equilibrium3D &	operator= (const Equilibrium3D &)=default

	Equilibrium3D (Equilibrium3D &&)=default

Equilibrium3D &	operator= (Equilibrium3D &&)=default

	Equilibrium3D (const EquilEos &underlying_eos)

std::unique_ptr< EquationOfState< EquilEos::is_relativistic, 3 > >	get_clone () const override

bool	is_equal (const EquationOfState< EquilEos::is_relativistic, 3 > &rhs) const override

bool	is_barotropic () const override
	Returns `true` if the EOS is barotropic.

bool	is_equilibrium () const override
	Returns `true` if the EOS is in beta-equilibrium.

bool	operator== (const Equilibrium3D< EquilEos > &rhs) const

bool	operator!= (const Equilibrium3D< EquilEos > &rhs) const

	WRAPPED_PUPable_decl_base_template (SINGLE_ARG(EquationOfState< EquilEos::is_relativistic, 3 >), Equilibrium3D)

double	electron_fraction_lower_bound () const override
	The lower bound of the electron fraction that is valid for this EOS.

double	electron_fraction_upper_bound () const override
	The upper bound of the electron fraction that is valid for this EOS.

double	rest_mass_density_lower_bound () const override
	The lower bound of the rest mass density that is valid for this EOS.

double	rest_mass_density_upper_bound () const override
	The upper bound of the rest mass density that is valid for this EOS.

double	temperature_lower_bound () const override
	The lower bound of the temperature that is valid for this EOS.

double	temperature_upper_bound () const override
	The upper bound of the temperature that is valid for this EOS.

double	specific_internal_energy_lower_bound (const double rest_mass_density, const double) const override
	The lower bound of the specific internal energy that is valid for this EOS at the given rest mass density \(\rho\) and electron fraction \(Y_e\).

double	specific_internal_energy_upper_bound (const double rest_mass_density, const double) const override
	The upper bound of the specific internal energy that is valid for this EOS at the given rest mass density \(\rho\).

double	specific_enthalpy_lower_bound () const override
	The lower bound of the specific enthalpy that is valid for this EOS.

double	baryon_mass () const override
	The baryon mass for this EoS.


Scalar< double >	equilibrium_electron_fraction_from_density_temperature (const Scalar< double > &rest_mass_density, const Scalar< double > &temperature) const override

Scalar< DataVector >	equilibrium_electron_fraction_from_density_temperature (const Scalar< DataVector > &rest_mass_density, const Scalar< DataVector > &temperature) const override

Static Public Member Functions
static std::string	name ()

Static Public Attributes
static constexpr size_t	thermodynamic_dim = 3

static constexpr bool	is_relativistic = EquilEos::is_relativistic

static constexpr Options::String	help

Detailed Description

template<typename EquilEos>
class EquationsOfState::Equilibrium3D< EquilEos >

A 3D equation of state representing a fluid in compositional equalibrium.

The equation of state takes the form

\[ p = p (T, rho, Y_e) = p(T, rho, Y_e= Y_{e, \beta}) \]

where \(\rho\) is the rest mass density and \(T\) is the temperaturee; \(Y_e\) the electron fraction, is not used, and therefore this evaluating this EoS at any arbtirary electron fraction is equivalent to evaluating it in beta equalibrium

Member Function Documentation

◆ equilibrium_electron_fraction_from_density_temperature() [1/2]

template<typename EquilEos >

Scalar< DataVector > EquationsOfState::Equilibrium3D< EquilEos >::equilibrium_electron_fraction_from_density_temperature	(	const Scalar< DataVector > &	rest_mass_density,
		const Scalar< DataVector > &	temperature
	)		const

inlineoverride

Computes the electron fraction in beta-equilibrium \(Y_e^{\rm eq}\) from the rest mass density \(\rho\) and the temperature \(T\).

◆ equilibrium_electron_fraction_from_density_temperature() [2/2]

template<typename EquilEos >

Scalar< double > EquationsOfState::Equilibrium3D< EquilEos >::equilibrium_electron_fraction_from_density_temperature	(	const Scalar< double > &	rest_mass_density,
		const Scalar< double > &	temperature
	)		const

inlineoverride

Computes the electron fraction in beta-equilibrium \(Y_e^{\rm eq}\) from the rest mass density \(\rho\) and the temperature \(T\).

Member Data Documentation

◆ help

template<typename EquilEos >

constexpr Options::String EquationsOfState::Equilibrium3D< EquilEos >::help

staticconstexpr

Initial value:

= {
      "An 3D EoS which is independent of electron fraction. "
      "Contains an underlying 2D EoS which is dependent only "
      "on rest mass density and temperature/internal energy."}

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

src/PointwiseFunctions/Hydro/EquationsOfState/Equilibrium3D.hpp

Classes

Public Types

Public Member Functions

Static Public Member Functions

Static Public Attributes

Detailed Description

Member Function Documentation

◆ equilibrium_electron_fraction_from_density_temperature() [1/2]

◆ equilibrium_electron_fraction_from_density_temperature() [2/2]

Member Data Documentation

◆ help