Base class for 2-parameters equations of state (abstract class). More...

#include <hoteos.h>

Inheritance diagram for Lorene::Hot_eos:

Public Member Functions
virtual	~Hot_eos ()
	Destructor. More...

const string &	get_name () const
	Returns the hot EOS name. More...

void	set_name (const char *)
	Sets the hot EOS name. More...

virtual bool	operator== (const Hot_eos &) const =0
	Comparison operator (egality) More...

virtual bool	operator!= (const Hot_eos &) const =0
	Comparison operator (difference) More...

virtual int	identify () const =0
	Returns a number to identify the sub-classe of `Hot_eos` the object belongs to. More...

virtual void	sauve (FILE *) const
	Save in a file. More...

virtual const Eos &	new_cold_Eos () const =0
	Returns the corresponding cold `Eos`. More...

virtual double	nbar_Hs_p (double ent, double sb) const =0
	Computes the baryon density from the log-enthalpy and electronic fraction (virtual function implemented in the derived classes). More...

Scalar	nbar_Hs (const Scalar &ent, const Scalar &sb, int nzet, int l_min=0) const
	Computes the baryon density field from the log-enthalpy field and entropy per baryon. More...

virtual double	ener_Hs_p (double ent, double sb) const =0
	Computes the total energy density from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes). More...

Scalar	ener_Hs (const Scalar &ent, const Scalar &sb, int nzet, int l_min=0) const
	Computes the total energy density from the log-enthalpy and entropy per baryon. More...

virtual double	press_Hs_p (double ent, double sb) const =0
	Computes the pressure from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes). More...

Scalar	press_Hs (const Scalar &ent, const Scalar &sb, int nzet, int l_min=0) const
	Computes the pressure from the log-enthalpy and entropy per baryon. More...

virtual double	temp_Hs_p (double ent, double sb) const =0
	Computes the temperature from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes). More...

Scalar	temp_Hs (const Scalar &ent, const Scalar &sb, int nzet, int l_min=0) const
	Computes the temperature field from the log-enthalpy field and entropy per baryon. More...

virtual double	csound_square_Hs_p (double ent, const double ye) const =0
	Computes the sound speed squared $c_s^2 = c^2 \frac{dp}{de}$ from the enthapy with electronic fraction (virtual function implemented in the derived classes). More...

virtual double	chi2_Hs_p (double ent, const double ye) const =0
	Computes the chi^2 coefficient from the enthapy with electronic fraction (virtual function implemented in the derived classes). More...

Scalar	chi2_Hs (const Scalar &ent, const Scalar &Ye, int nzet, int l_min=0) const
	Computes the chi^2 coefficient from the enthalpy with ye. More...

virtual double	mul_Hs_p (double ent, const double ye) const =0
	Computes the electronic chemical potential from the enthapy with electronic fraction (virtual function implemented in the derived classes). More...

Scalar	mul_Hs (const Scalar &ent, const Scalar &Ye, int nzet, int l_min=0) const
	Computes the electronic chemical potential from the enthalpy with ye. More...

Scalar	csound_square_Hs (const Scalar &ent, const Scalar &Y_e, int nzet, int l_min=0) const
	Computes the sound speed squared $c_s^2 = c^2 \frac{dp}{de}$ from the enthalpy with ye. More...

virtual double	sigma_Hs_p (double ent, const double ye) const =0
	Computes the source terms for electronic fraction advection equation from the enthapy with electronic fraction (virtual function implemented in the derived classes). More...

Scalar	sigma_Hs (const Scalar &ent, const Scalar &Y_e, int nzet, int l_min=0) const
	Computes the source terms for electronic fraction advection equation from the enthalpy with ye. More...

Static Public Member Functions
static Hot_eos *	hoteos_from_file (FILE *)
	Construction of an EOS from a binary file. More...

static Hot_eos *	hoteos_from_file (ifstream &)
	Construction of a hot EOS from a formatted file. More...

Protected Member Functions
	Hot_eos ()
	Standard constructor. More...

	Hot_eos (const string &)
	Standard constructor from a name (string) More...

	Hot_eos (const char *)
	Standard constructor from a name (char*) More...

	Hot_eos (const Hot_eos &)
	Copy constructor. More...

	Hot_eos (FILE *)
	Constructor from a binary file (created by the function `sauve(FILE*)` ). More...

	Hot_eos (ifstream &)
	Constructor from a formatted file. More...

virtual void	del_deriv () const
	Deletes all the derived quantities. More...

void	set_der_0x0 () const
	Sets to `0x0` all the pointers on derived quantities. More...

virtual ostream &	operator>> (ostream &) const =0
	Operator >> More...

void	calcule (const Scalar &thermo1, const Scalar &thermo2, int nzet, int l_min, double(Hot_eos::*fait)(double, double) const, Scalar &resu) const
	General computational method for `Scalar` 's. More...

Protected Attributes
string	name
	EOS name. More...

Eos *	p_cold_eos
	Corresponding cold Eos. More...

Friends
ostream &	operator<< (ostream &, const Hot_eos &)
	Display. More...

Detailed Description

Base class for 2-parameters equations of state (abstract class).

()

Definition at line 85 of file hoteos.h.

Constructor & Destructor Documentation

◆ Hot_eos() [1/6]

Lorene::Hot_eos::Hot_eos ( )

protected

Standard constructor.

Definition at line 56 of file hoteos.C.

◆ Hot_eos() [2/6]

Lorene::Hot_eos::Hot_eos ( const string & name_i )

explicitprotected

Standard constructor from a name (string)

Definition at line 60 of file hoteos.C.

References set_der_0x0().

◆ Hot_eos() [3/6]

Lorene::Hot_eos::Hot_eos ( const char * name_i )

explicitprotected

Standard constructor from a name (char*)

Definition at line 64 of file hoteos.C.

References set_der_0x0().

◆ Hot_eos() [4/6]

Lorene::Hot_eos::Hot_eos ( const Hot_eos & eos_i )

protected

Copy constructor.

Definition at line 70 of file hoteos.C.

References set_der_0x0().

◆ Hot_eos() [5/6]

Lorene::Hot_eos::Hot_eos ( FILE * fich )

protected

Constructor from a binary file (created by the function sauve(FILE*) ).

This constructor is protected because any hot EOS construction from a binary file must be done via the function Hot_eos::hoteos_from_file(FILE*) .

Definition at line 76 of file hoteos.C.

References set_der_0x0(), and set_name().

◆ Hot_eos() [6/6]

Lorene::Hot_eos::Hot_eos ( ifstream & fich )

protected

Constructor from a formatted file.

This constructor is protected because any hot EOS construction from a formatted file must be done via the function Hot_eos::hoteos_from_file(ifstream&) .

Definition at line 90 of file hoteos.C.

References set_der_0x0(), and set_name().

◆ ~Hot_eos()

Lorene::Hot_eos::~Hot_eos ( )

virtual

Destructor.

Definition at line 101 of file hoteos.C.

References del_deriv().

Member Function Documentation

◆ calcule()

void Lorene::Hot_eos::calcule	(	const Scalar &	thermo1,
		const Scalar &	thermo2,
		int	nzet,
		int	l_min,
		double(Hot_eos::*)(double, double) const	fait,
		Scalar &	resu
	)		const

protected

General computational method for Scalar 's.

Parameters

thermo1	[input] first thermodynamical quantity (for instance the enthalpy field) from which the thermodynamical quantity `resu` is to be computed.
thermo2	[input] second thermodynamical quantity (for instance the entropy field) from which the thermodynamical quantity `resu` is to be computed.
nzet	[input] number of domains where `resu` is to be computed.
l_min	[input] index of the innermost domain is which `resu` is to be computed [default value: 0]; `resu` is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.
fait	[input] pointer on the member function of class `Hot_eos` which performs the pointwise calculation.
resu	[output] result of the computation.

Definition at line 153 of file hoteos.C.

References Lorene::Scalar::get_etat().

◆ chi2_Hs()

Scalar Lorene::Hot_eos::chi2_Hs	(	const Scalar &	ent,
		const Scalar &	Ye,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the chi^2 coefficient from the enthalpy with ye.

Parameters

ent	[input, unit: c^2] enthalpy
nzet	number of domains where the derivative dln(e)/dln(H) is to be computed.
l_min	index of the innermost domain is which the coefficient dln(n)/dln(H) is to be computed [default value: 0]; the derivative dln(e)/dln(H) is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.
ye	[input, unit: ] electronic fraction

Returns: $\chi^2$ [unit: c^2]

Definition at line 306 of file hoteos.C.

References calcule(), chi2_Hs_p(), and Lorene::Tensor::get_mp().

◆ chi2_Hs_p()

virtual double Lorene::Hot_eos::chi2_Hs_p	(	double	ent,
		const double	ye
	)		const

pure virtual

Computes the chi^2 coefficient from the enthapy with electronic fraction (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: c^2] enthalpy
ye	[input, unit: ] electronic fraction

Returns: $\chi^2$ [unit: c^2]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ csound_square_Hs()

Scalar Lorene::Hot_eos::csound_square_Hs	(	const Scalar &	ent,
		const Scalar &	Y_e,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the sound speed squared $c_s^2 = c^2 \frac{dp}{de}$ from the enthalpy with ye.

Parameters

ent	[input, unit: c^2] enthalpy
nzet	number of domains where the derivative dln(e)/dln(H) is to be computed.
l_min	index of the innermost domain is which the coefficient dln(n)/dln(H) is to be computed [default value: 0]; the derivative dln(e)/dln(H) is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.
ye	[input, unit: ] electronic fraction

Returns: [unit: c^2]

Definition at line 294 of file hoteos.C.

References calcule(), csound_square_Hs_p(), and Lorene::Tensor::get_mp().

◆ csound_square_Hs_p()

virtual double Lorene::Hot_eos::csound_square_Hs_p	(	double	ent,
		const double	ye
	)		const

pure virtual

Computes the sound speed squared $c_s^2 = c^2 \frac{dp}{de}$ from the enthapy with electronic fraction (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: c^2] enthalpy
ye	[input, unit: ] electronic fraction

Returns: [unit: c^2]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ del_deriv()

void Lorene::Hot_eos::del_deriv ( ) const

protectedvirtual

Deletes all the derived quantities.

Definition at line 109 of file hoteos.C.

References p_cold_eos, and set_der_0x0().

◆ ener_Hs()

Scalar Lorene::Hot_eos::ener_Hs	(	const Scalar &	ent,
		const Scalar &	sb,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the total energy density from the log-enthalpy and entropy per baryon.

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon
nzet	number of domains where the energy density is to be computed.
l_min	index of the innermost domain is which the energy density is to be computed [default value: 0]; the energy density is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.

Returns: energy density [unit: $\rho_{\rm nuc} c^2$ ], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 252 of file hoteos.C.

References calcule(), ener_Hs_p(), and Lorene::Tensor::get_mp().

◆ ener_Hs_p()

virtual double Lorene::Hot_eos::ener_Hs_p	(	double	ent,
		double	sb
	)		const

pure virtual

Computes the total energy density from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon

Returns: energy density e [unit: $\rho_{\rm nuc} c^2$ ], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ get_name()

const string& Lorene::Hot_eos::get_name ( ) const

inline

Returns the hot EOS name.

Definition at line 138 of file hoteos.h.

References name.

◆ hoteos_from_file() [1/2]

Hot_eos * Lorene::Hot_eos::hoteos_from_file ( FILE * fich )

static

Construction of an EOS from a binary file.

The file must have been created by the function sauve(FILE*) .

Definition at line 78 of file hoteos_from_file.C.

References Lorene::fread_be().

◆ hoteos_from_file() [2/2]

Hot_eos * Lorene::Hot_eos::hoteos_from_file ( ifstream & fich )

static

Construction of a hot EOS from a formatted file.

The fist line of the file must start by the EOS number, according to the following conventions:

1 = relativistic ideal gas (class Ideal_gas ).
2 = non-relativistic ideal gas (class Ideal_gas_norel ).

The second line in the file should contain a name given by the user to the EOS. The following lines should contain the EOS parameters (one parameter per line), in the same order than in the class declaration.

Definition at line 120 of file hoteos_from_file.C.

◆ identify()

virtual int Lorene::Hot_eos::identify ( ) const

pure virtual

Returns a number to identify the sub-classe of Hot_eos the object belongs to.

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ mul_Hs()

Scalar Lorene::Hot_eos::mul_Hs	(	const Scalar &	ent,
		const Scalar &	Ye,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the electronic chemical potential from the enthalpy with ye.

Parameters

ent	[input, unit: c^2] enthalpy
nzet	number of domains where the derivative dln(e)/dln(H) is to be computed.
l_min	index of the innermost domain is which the coefficient dln(n)/dln(H) is to be computed [default value: 0]; the derivative dln(e)/dln(H) is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.
ye	[input, unit: ] electronic fraction

Returns: $\mu_l$ [unit: m_n]

Definition at line 318 of file hoteos.C.

References calcule(), Lorene::Tensor::get_mp(), and mul_Hs_p().

◆ mul_Hs_p()

virtual double Lorene::Hot_eos::mul_Hs_p	(	double	ent,
		const double	ye
	)		const

pure virtual

Computes the electronic chemical potential from the enthapy with electronic fraction (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: c^2] enthalpy
ye	[input, unit: ] electronic fraction

Returns: $\mu_l$ [unit: m_n]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ nbar_Hs()

Scalar Lorene::Hot_eos::nbar_Hs	(	const Scalar &	ent,
		const Scalar &	sb,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the baryon density field from the log-enthalpy field and entropy per baryon.

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon
nzet	number of domains where the baryon density is to be computed.
l_min	index of the innermost domain is which the baryon density is to be computed [default value: 0]; the baryon density is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.

Returns: baryon density [unit: $n_{\rm nuc} := 0.1 \ {\rm fm}^{-3}$ ]

Definition at line 236 of file hoteos.C.

References calcule(), Lorene::Tensor::get_mp(), and nbar_Hs_p().

◆ nbar_Hs_p()

virtual double Lorene::Hot_eos::nbar_Hs_p	(	double	ent,
		double	sb
	)		const

pure virtual

Computes the baryon density from the log-enthalpy and electronic fraction (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} (to be modified) \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] electronic fraction

Returns: baryon density [unit: $n_{\rm nuc} := 0.1 \ {\rm fm}^{-3}$ ]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ new_cold_Eos()

virtual const Eos& Lorene::Hot_eos::new_cold_Eos ( ) const

pure virtual

Returns the corresponding cold Eos.

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ operator!=()

virtual bool Lorene::Hot_eos::operator!= ( const Hot_eos & ) const

pure virtual

Comparison operator (difference)

Implemented in Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ operator==()

virtual bool Lorene::Hot_eos::operator== ( const Hot_eos & ) const

pure virtual

Comparison operator (egality)

Implemented in Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ operator>>()

virtual ostream& Lorene::Hot_eos::operator>> ( ostream & ) const

protectedpure virtual

Operator >>

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ press_Hs()

Scalar Lorene::Hot_eos::press_Hs	(	const Scalar &	ent,
		const Scalar &	sb,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the pressure from the log-enthalpy and entropy per baryon.

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon
nzet	number of domains where the pressure is to be computed.
l_min	index of the innermost domain is which the pressure is to be computed [default value: 0]; the pressure is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.

Returns: pressure [unit: $\rho_{\rm nuc} c^2$ ], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 266 of file hoteos.C.

References calcule(), Lorene::Tensor::get_mp(), and press_Hs_p().

◆ press_Hs_p()

virtual double Lorene::Hot_eos::press_Hs_p	(	double	ent,
		double	sb
	)		const

pure virtual

Computes the pressure from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon

Returns: pressure p [unit: $\rho_{\rm nuc} c^2$ ], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ sauve()

void Lorene::Hot_eos::sauve ( FILE * fich ) const

virtual

Save in a file.

Reimplemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

Definition at line 129 of file hoteos.C.

References Lorene::fwrite_be(), identify(), and name.

◆ set_der_0x0()

void Lorene::Hot_eos::set_der_0x0 ( ) const

protected

Sets to 0x0 all the pointers on derived quantities.

Definition at line 114 of file hoteos.C.

References p_cold_eos.

◆ set_name()

void Lorene::Hot_eos::set_name ( const char * name_i )

Sets the hot EOS name.

Definition at line 118 of file hoteos.C.

References name.

◆ sigma_Hs()

Scalar Lorene::Hot_eos::sigma_Hs	(	const Scalar &	ent,
		const Scalar &	Y_e,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the source terms for electronic fraction advection equation from the enthalpy with ye.

Parameters

ent	[input, unit: c^2] enthalpy
nzet	number of domains where the derivative dln(e)/dln(H) is to be computed.
l_min	index of the innermost domain is which the coefficient dln(n)/dln(H) is to be computed [default value: 0]; the derivative dln(e)/dln(H) is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.
ye	[input, unit: ] electronic fraction

Returns: $\Sigma$ [unit: 1/t_unit]

Definition at line 330 of file hoteos.C.

References calcule(), Lorene::Tensor::get_mp(), and sigma_Hs_p().

◆ sigma_Hs_p()

virtual double Lorene::Hot_eos::sigma_Hs_p	(	double	ent,
		const double	ye
	)		const

pure virtual

Computes the source terms for electronic fraction advection equation from the enthapy with electronic fraction (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: c^2] enthalpy
ye	[input, unit: ] electronic fraction

Returns: $\Sigma$ [unit: 1/t_unit]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

◆ temp_Hs()

Scalar Lorene::Hot_eos::temp_Hs	(	const Scalar &	ent,
		const Scalar &	sb,
		int	nzet,
		int	l_min = `0`
	)		const

Computes the temperature field from the log-enthalpy field and entropy per baryon.

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon
nzet	number of domains where the baryon density is to be computed.
l_min	index of the innermost domain is which the baryon density is to be computed [default value: 0]; the baryon density is computed only in domains whose indices are in [l_min,l_min+nzet-1] . In the other domains, it is set to zero.

Returns: temperature [unit: MeV]

Definition at line 280 of file hoteos.C.

References calcule(), Lorene::Tensor::get_mp(), and temp_Hs_p().

◆ temp_Hs_p()

virtual double Lorene::Hot_eos::temp_Hs_p	(	double	ent,
		double	sb
	)		const

pure virtual

Computes the temperature from the log-enthalpy and entropy per baryon (virtual function implemented in the derived classes).

Parameters

ent	[input, unit: ] log-enthalpy H defined by $H = c^2 \ln\left( {e+p \over m_B c^2 n} (to be modified) \right)$ , where e is the (total) energy density, p the pressure, n the baryon density, and the baryon mass
sb	[input, unit: ] entropy per baryon

Returns: temperature [unit: MeV]

Implemented in Lorene::Ye_eos_tabul, Lorene::Hoteos_tabul, and Lorene::Ideal_gas.

Friends And Related Function Documentation

◆ operator<<

ostream& operator<<	(	ostream &	ost,
		const Hot_eos &	eqetat
	)

friend

Display.

Definition at line 143 of file hoteos.C.

Member Data Documentation

◆ name

string Lorene::Hot_eos::name

protected

EOS name.

Definition at line 90 of file hoteos.h.

◆ p_cold_eos

Eos* Lorene::Hot_eos::p_cold_eos

mutableprotected

Corresponding cold Eos.

Definition at line 126 of file hoteos.h.

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

Public Member Functions

Static Public Member Functions

Protected Member Functions

Protected Attributes

Friends

Detailed Description

Constructor & Destructor Documentation

◆ Hot_eos() [1/6]

◆ Hot_eos() [2/6]

◆ Hot_eos() [3/6]

◆ Hot_eos() [4/6]

◆ Hot_eos() [5/6]

◆ Hot_eos() [6/6]

◆ ~Hot_eos()

Member Function Documentation

◆ calcule()

◆ chi2_Hs()

◆ chi2_Hs_p()

◆ csound_square_Hs()

◆ csound_square_Hs_p()

◆ del_deriv()

◆ ener_Hs()

◆ ener_Hs_p()

◆ get_name()

◆ hoteos_from_file() [1/2]

◆ hoteos_from_file() [2/2]

◆ identify()

◆ mul_Hs()

◆ mul_Hs_p()

◆ nbar_Hs()

◆ nbar_Hs_p()

◆ new_cold_Eos()

◆ operator!=()

◆ operator==()

◆ operator>>()

◆ press_Hs()

◆ press_Hs_p()

◆ sauve()

◆ set_der_0x0()

◆ set_name()

◆ sigma_Hs()

◆ sigma_Hs_p()

◆ temp_Hs()

◆ temp_Hs_p()

Friends And Related Function Documentation

◆ operator<<

Member Data Documentation

◆ name

◆ p_cold_eos