MEos Class Reference

EOS with domain dependency. More...

#include <eos.h>

Inheritance diagram for MEos:
Eos

List of all members.

Public Member Functions

 MEos (int ndom_i, const Eos **mono_eos_i)
 Standard constructor.
 MEos (const Eos &eos1, const Eos &eos2)
 Constructor for 2 domains.
 MEos (const Eos &eos1, const Eos &eos2, const Eos &eos3)
 Constructor for 3 domains.
 MEos (const Eos &eos1, const Eos &eos2, const Eos &eos3, const Eos &eos4)
 Constructor for 4 domains.
 MEos (const MEos &)
 Copy constructor.
virtual ~MEos ()
 Destructor.
void operator= (const MEos &)
 Assignment to another MEos.
virtual bool operator== (const Eos &) const
 Comparison operator (egality).
virtual bool operator!= (const Eos &) const
 Comparison operator (difference).
virtual int identify () const
 Returns a number to identify the sub-classe of Eos the object belongs to.
virtual void sauve (FILE *) const
 Save in a file.
virtual double nbar_ent_p (double ent, const Param *par=0x0) const
 Computes the baryon density from the log-enthalpy.
virtual double ener_ent_p (double ent, const Param *par=0x0) const
 Computes the total energy density from the log-enthalpy.
virtual double press_ent_p (double ent, const Param *par=0x0) const
 Computes the pressure from the log-enthalpy.
virtual double der_nbar_ent_p (double ent, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy.
virtual double der_ener_ent_p (double ent, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy.
virtual double der_press_ent_p (double ent, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy.
const char * get_name () const
 Returns the EOS name.
void set_name (const char *name_i)
 Sets the EOS name.
virtual bool operator== (const Eos &) const =0
 Comparison operator (egality).
virtual bool operator!= (const Eos &) const =0
 Comparison operator (difference).
Cmp nbar_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the baryon density field from the log-enthalpy field and extra parameters.
Scalar nbar_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the baryon density field from the log-enthalpy field and extra parameters.
Cmp ener_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the total energy density from the log-enthalpy and extra parameters.
Scalar ener_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the total energy density from the log-enthalpy and extra parameters.
Cmp press_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the pressure from the log-enthalpy and extra parameters.
Scalar press_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the pressure from the log-enthalpy and extra parameters.
Cmp der_nbar_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy and extra parameters.
Scalar der_nbar_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy and extra parameters.
Cmp der_ener_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy and extra parameters.
Scalar der_ener_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy and extra parameters.
Cmp der_press_ent (const Cmp &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy and extra parameters.
Scalar der_press_ent (const Scalar &ent, int nzet, int l_min=0, const Param *par=0x0) const
 Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy and extra parameters.

Static Public Member Functions

static Eos * eos_from_file (FILE *)
 Construction of an EOS from a binary file.
static Eos * eos_from_file (ifstream &)
 Construction of an EOS from a formatted file.

Protected Member Functions

 MEos (FILE *)
 Constructor from a binary file (created by the function sauve(FILE*) ).
 MEos (ifstream &)
 Constructor from a formatted file.
virtual ostream & operator>> (ostream &) const
 Operator >>.
void calcule (const Cmp &thermo, int nzet, int l_min, double(Eos::*fait)(double, const Param *) const, const Param *par, Cmp &resu) const
 General computational method for Cmp 's.
void calcule (const Scalar &thermo, int nzet, int l_min, double(Eos::*fait)(double, const Param *) const, const Param *par, Scalar &resu) const
 General computational method for Scalar 's.

Protected Attributes

const Eos ** mono_eos
 Array (upon the domains) containing the various EOS.
int ndom
 Number of domains.
bool constructed_from_file
 Indicates wether the EOS has been constructed from a file.
char name [100]
 EOS name.

Friends

Eos * Eos::eos_from_file (FILE *)
Eos * Eos::eos_from_file (ifstream &)
ostream & operator<< (ostream &, const Eos &)
 Display.

Detailed Description

EOS with domain dependency.

Definition at line 2269 of file eos.h.

Constructor & Destructor Documentation

MEos::MEos ( int  ndom_i,
const Eos **  mono_eos_i 
)

Standard constructor.

Parameters:
ndom_i number of domains
mono_eos_i array (size ndom_i ) of pointers on the various EOS

Definition at line 68 of file meos.C.

References mono_eos, and ndom.

MEos::MEos ( const Eos &  eos1,
const Eos &  eos2 
)

Constructor for 2 domains.

Definition at line 81 of file meos.C.

References mono_eos, and ndom.

MEos::MEos ( const Eos &  eos1,
const Eos &  eos2,
const Eos &  eos3 
)

Constructor for 3 domains.

Definition at line 91 of file meos.C.

References mono_eos, and ndom.

MEos::MEos ( const Eos &  eos1,
const Eos &  eos2,
const Eos &  eos3,
const Eos &  eos4 
)

Constructor for 4 domains.

Definition at line 102 of file meos.C.

References mono_eos, and ndom.

MEos::MEos ( const MEos &  meos  ) 

Copy constructor.

Definition at line 115 of file meos.C.

References mono_eos, and ndom.

MEos::MEos ( FILE *  fich  )  [protected]

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

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

Definition at line 129 of file meos.C.

References Eos::eos_from_file(), fread_be(), mono_eos, and ndom.

MEos::MEos ( ifstream &  fich  )  [protected]

Constructor from a formatted file.

This constructor is protected because any EOS construction from a formatted file must be done via the function Eos::eos_from_file(ifstream&) . The construction functions from a file

Definition at line 141 of file meos.C.

References Eos::eos_from_file(), mono_eos, and ndom.

MEos::~MEos (  )  [virtual]

Destructor.

Definition at line 158 of file meos.C.

References constructed_from_file, mono_eos, and ndom.

Member Function Documentation

void Eos::calcule ( const Scalar &  thermo,
int  nzet,
int  l_min,
double(Eos::*)(double, const Param *) const   fait,
const Param *  par,
Scalar &  resu 
) const [protected, inherited]

General computational method for Scalar 's.

Parameters:
thermo [input] thermodynamical quantity (for instance the enthalpy 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 Eos which performs the pointwise calculation.
par possible extra parameters of the EOS
resu [output] result of the computation.

Definition at line 264 of file eos.C.

References Scalar::annule(), Valeur::c, Valeur::coef_i(), Tbl::get_etat(), Scalar::get_etat(), Tensor::get_mp(), Mg3d::get_nzone(), Scalar::get_spectral_va(), Tbl::get_taille(), Valeur::set_etat_c_qcq(), Tbl::set_etat_qcq(), Mtbl::set_etat_qcq(), Scalar::set_etat_qcq(), Tbl::set_etat_zero(), Scalar::set_etat_zero(), Scalar::set_spectral_va(), Tbl::t, and Mtbl::t.

void Eos::calcule ( const Cmp &  thermo,
int  nzet,
int  l_min,
double(Eos::*)(double, const Param *) const   fait,
const Param *  par,
Cmp &  resu 
) const [protected, inherited]

General computational method for Cmp 's.

Parameters:
thermo [input] thermodynamical quantity (for instance the enthalpy 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 Eos which performs the pointwise calculation.
par possible extra parameters of the EOS
resu [output] result of the computation.

Definition at line 199 of file eos.C.

References Cmp::annule(), Valeur::c, Valeur::coef_i(), Tbl::get_etat(), Cmp::get_etat(), Cmp::get_mp(), Mg3d::get_nzone(), Tbl::get_taille(), Valeur::set_etat_c_qcq(), Tbl::set_etat_qcq(), Mtbl::set_etat_qcq(), Cmp::set_etat_qcq(), Tbl::set_etat_zero(), Cmp::set_etat_zero(), Tbl::t, Mtbl::t, and Cmp::va.

Scalar Eos::der_ener_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
dln(e)/dln(H)

Definition at line 436 of file eos.C.

References Eos::calcule(), Eos::der_ener_ent_p(), and Tensor::get_mp().

Cmp Eos::der_ener_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
dln(e)/dln(H)

Definition at line 426 of file eos.C.

References Eos::calcule(), Eos::der_ener_ent_p(), and Cmp::get_mp().

double MEos::der_ener_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the logarithmic derivative $d\ln e/d\ln H$ from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
dln(e)/dln(H)

Implements Eos.

Definition at line 301 of file meos.C.

References Eos::der_ener_ent_p(), Param::get_int(), and mono_eos.

Scalar Eos::der_nbar_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
nzet number of domains where the derivative dln(n)/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(n)/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.
par possible extra parameters of the EOS
Returns:
dln(n)/dln(H)

Definition at line 413 of file eos.C.

References Eos::calcule(), Eos::der_nbar_ent_p(), and Tensor::get_mp().

Cmp Eos::der_nbar_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
nzet number of domains where the derivative dln(n)/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(n)/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.
par possible extra parameters of the EOS
Returns:
dln(n)/dln(H)

Definition at line 403 of file eos.C.

References Eos::calcule(), Eos::der_nbar_ent_p(), and Cmp::get_mp().

double MEos::der_nbar_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the logarithmic derivative $d\ln n/d\ln H$ from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
dln(n)/dln(H)

Implements Eos.

Definition at line 291 of file meos.C.

References Eos::der_nbar_ent_p(), Param::get_int(), and mono_eos.

Scalar Eos::der_press_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
nzet number of domains where the derivative dln(p)/dln(H) is to be computed.
par possible extra parameters of the EOS
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(p)/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.
Returns:
dln(p)/dln(H)

Definition at line 458 of file eos.C.

References Eos::calcule(), Eos::der_press_ent_p(), and Tensor::get_mp().

Cmp Eos::der_press_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
nzet number of domains where the derivative dln(p)/dln(H) is to be computed.
par possible extra parameters of the EOS
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(p)/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.
Returns:
dln(p)/dln(H)

Definition at line 448 of file eos.C.

References Eos::calcule(), Eos::der_press_ent_p(), and Cmp::get_mp().

double MEos::der_press_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the logarithmic derivative $d\ln p/d\ln H$ from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
dln(p)/dln(H)

Implements Eos.

Definition at line 311 of file meos.C.

References Eos::der_press_ent_p(), Param::get_int(), and mono_eos.

Scalar Eos::ener_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the total energy density from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
energy density [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 369 of file eos.C.

References Eos::calcule(), Eos::ener_ent_p(), and Tensor::get_mp().

Cmp Eos::ener_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the total energy density from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
energy density [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 359 of file eos.C.

References Eos::calcule(), Eos::ener_ent_p(), and Cmp::get_mp().

double MEos::ener_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the total energy density from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
energy density e [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Implements Eos.

Definition at line 271 of file meos.C.

References Eos::ener_ent_p(), Param::get_int(), and mono_eos.

Eos * Eos::eos_from_file ( ifstream &  fich  )  [static, inherited]

Construction of an EOS from a formatted file.

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

  • 1 = relativistic polytropic EOS (class Eos_poly ).
  • 2 = Newtonian polytropic EOS (class Eos_poly_newt ).
  • 3 = Relativistic incompressible EOS (class Eos_incomp ).
  • 4 = Newtonian incompressible EOS (class Eos_incomp_newt ).
  • 5 = Strange matter (MIT Bag model)
  • 6 = Strange matter (MIT Bag model) with crust
  • 10 = SLy4 (Douchin & Haensel 2001)
  • 11 = FPS (Friedman-Pandharipande + Skyrme)
  • 12 = BPAL12 (Bombaci et al. 1995)
  • 13 = AkmalPR (Akmal, Pandharipande & Ravenhall 1998)
  • 14 = BBB2 (Baldo, Bombaci & Burgio 1997)
  • 15 = BalbN1H1 (Balberg 2000)
  • 16 = GlendNH3 (Glendenning 1985, case 3)
  • 17 = Compstar (Tabulated EOS for 2010 CompStar school)
  • 18 = magnetized (tabulated) equation of state
  • 19 = relativistic ideal Fermi gas at zero temperature (class Eos_Fermi)
  • 100 = Multi-domain EOS (class MEos )
  • 110 = Multi-polytropic EOS (class Eos_multi_poly )
  • 120 = Fitted SLy4 (Shibata 2004)
  • 121 = Fitted FPS (Shibata 2004)
  • 122 = Fitted AkmalPR (Taniguchi 2005)

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 297 of file eos_from_file.C.

Eos * Eos::eos_from_file ( FILE *  fich  )  [static, inherited]

Construction of an EOS from a binary file.

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

Definition at line 165 of file eos_from_file.C.

References fread_be().

const char * Eos::get_name (  )  const [inherited]

Returns the EOS name.

Definition at line 165 of file eos.C.

References Eos::name.

int MEos::identify (  )  const [virtual]

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

Implements Eos.

Definition at line 151 of file eos_from_file.C.

Scalar Eos::nbar_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the baryon density field from the log-enthalpy field and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
baryon density [unit: $n_{\rm nuc} := 0.1 \ {\rm fm}^{-3}$]

Definition at line 344 of file eos.C.

References Eos::calcule(), Tensor::get_mp(), and Eos::nbar_ent_p().

Cmp Eos::nbar_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the baryon density field from the log-enthalpy field and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
baryon density [unit: $n_{\rm nuc} := 0.1 \ {\rm fm}^{-3}$]

Definition at line 334 of file eos.C.

References Eos::calcule(), Cmp::get_mp(), and Eos::nbar_ent_p().

double MEos::nbar_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the baryon density from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
baryon density n [unit: $n_{\rm nuc} := 0.1 \ {\rm fm}^{-3}$]

Implements Eos.

Definition at line 260 of file meos.C.

References Param::get_int(), mono_eos, and Eos::nbar_ent_p().

virtual bool Eos::operator!= ( const Eos &   )  const [pure virtual, inherited]

Comparison operator (difference).

bool MEos::operator!= ( const Eos &  eos_i  )  const [virtual]

Comparison operator (difference).

Definition at line 246 of file meos.C.

References operator==().

void MEos::operator= ( const MEos &   ) 

Assignment to another MEos.

Definition at line 174 of file meos.C.

virtual bool Eos::operator== ( const Eos &   )  const [pure virtual, inherited]

Comparison operator (egality).

bool MEos::operator== ( const Eos &  eos_i  )  const [virtual]

Comparison operator (egality).

Definition at line 218 of file meos.C.

References identify(), Eos::identify(), mono_eos, and ndom.

ostream & MEos::operator>> ( ostream &  ost  )  const [protected, virtual]

Operator >>.

Implements Eos.

Definition at line 198 of file meos.C.

References mono_eos, and ndom.

Scalar Eos::press_ent ( const Scalar &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the pressure from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
pressure [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 391 of file eos.C.

References Eos::calcule(), Tensor::get_mp(), and Eos::press_ent_p().

Cmp Eos::press_ent ( const Cmp &  ent,
int  nzet,
int  l_min = 0,
const Param *  par = 0x0 
) const [inherited]

Computes the pressure from the log-enthalpy and extra parameters.

Parameters:
ent [input, unit: $c^2$] 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 $m_B$ the baryon mass
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.
par possible extra parameters of the EOS
Returns:
pressure [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Definition at line 381 of file eos.C.

References Eos::calcule(), Cmp::get_mp(), and Eos::press_ent_p().

double MEos::press_ent_p ( double  ent,
const Param *  par = 0x0 
) const [virtual]

Computes the pressure from the log-enthalpy.

Parameters:
ent [input, unit: $c^2$] log-enthalpy H defined by Eq. (4)
par possible extra parameters of the EOS
Returns:
pressure p [unit: $\rho_{\rm nuc} c^2$], where $\rho_{\rm nuc} := 1.66\ 10^{17} \ {\rm kg/m}^3$

Implements Eos.

Definition at line 281 of file meos.C.

References Param::get_int(), mono_eos, and Eos::press_ent_p().

void MEos::sauve ( FILE *  fich  )  const [virtual]

Save in a file.

Reimplemented from Eos.

Definition at line 186 of file meos.C.

References fwrite_be(), mono_eos, ndom, and Eos::sauve().

void Eos::set_name ( const char *  name_i  )  [inherited]

Sets the EOS name.

Definition at line 159 of file eos.C.

References Eos::name.

Friends And Related Function Documentation

ostream& operator<< ( ostream &  ,
const Eos &   
) [friend, inherited]

Display.

Member Data Documentation

bool MEos::constructed_from_file [protected]

Indicates wether the EOS has been constructed from a file.

Definition at line 2282 of file eos.h.

const Eos** MEos::mono_eos [protected]

Array (upon the domains) containing the various EOS.

Definition at line 2276 of file eos.h.

char Eos::name[100] [protected, inherited]

EOS name.

Definition at line 186 of file eos.h.

int MEos::ndom [protected]

Number of domains.

Definition at line 2279 of file eos.h.

The documentation for this class was generated from the following files:
Generated on 7 Oct 2014 for LORENE by  doxygen 1.6.1