Base class for the analytically fitted equation of state. More...
#include <eos_fitting.h>
Public Member Functions | |
virtual | ~Eos_fitting () |
Destructor. | |
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 from the log-enthalpy. | |
virtual double | der_ener_ent_p (double ent, const Param *par=0x0) const |
Computes the logarithmic derivative from the log-enthalpy. | |
virtual double | der_press_ent_p (double ent, const Param *par=0x0) const |
Computes the logarithmic derivative 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). | |
virtual int | identify () const =0 |
Returns a number to identify the sub-classe of Eos the object belongs to. | |
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 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 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 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 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 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 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 | |
Eos_fitting (const char *name_i, const char *data, const char *path) | |
Standard constructor. | |
Eos_fitting (FILE *) | |
Constructor from a binary file (created by the function sauve(FILE*) ). | |
Eos_fitting (ifstream &ist, const char *data) | |
Constructor from a formatted file. | |
void | read_coef () |
Reading coefficients of the fitting equation for the energy density, the pressure, and the enthalpy. | |
virtual ostream & | operator>> (ostream &) const =0 |
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 | |
char | dataname [160] |
Name of the file containing the fitting data. | |
double * | pp |
Array of the coefficients of the fitting data. | |
char | name [100] |
EOS name. | |
Friends | |
Eos * | Eos::eos_from_file (FILE *) |
The construction functions from a file. | |
Eos * | Eos::eos_from_file (ifstream &) |
ostream & | operator<< (ostream &, const Eos &) |
Display. |
Base class for the analytically fitted equation of state.
()
Definition at line 76 of file eos_fitting.h.
Eos_fitting::Eos_fitting | ( | const char * | name_i, | |
const char * | data, | |||
const char * | path | |||
) | [protected] |
Standard constructor.
name | Name of the fitted EOS | |
data | Name of the file containing the fitting data | |
path | Path to the directory containing the EOS file |
Definition at line 74 of file eos_fitting.C.
References dataname, and read_coef().
Eos_fitting::Eos_fitting | ( | 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 87 of file eos_fitting.C.
References dataname, and read_coef().
Eos_fitting::Eos_fitting | ( | ifstream & | ist, | |
const char * | data | |||
) | [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&)
.
ist | input file stream containing a name as first line | |
data | Name of the file containing the fitting data |
Definition at line 97 of file eos_fitting.C.
References dataname, and read_coef().
Eos_fitting::~Eos_fitting | ( | ) | [virtual] |
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.
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.
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 from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
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 from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
Definition at line 426 of file eos.C.
References Eos::calcule(), Eos::der_ener_ent_p(), and Cmp::get_mp().
double Eos_fitting::der_ener_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the logarithmic derivative from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
rho_b -> n_b
Implements Eos.
Definition at line 389 of file eos_fitting.C.
References der_nbar_ent_p(), nbar_ent_p(), pow(), and pp.
Scalar Eos::der_nbar_ent | ( | const Scalar & | ent, | |
int | nzet, | |||
int | l_min = 0 , |
|||
const Param * | par = 0x0 | |||
) | const [inherited] |
Computes the logarithmic derivative from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
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 from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
Definition at line 403 of file eos.C.
References Eos::calcule(), Eos::der_nbar_ent_p(), and Cmp::get_mp().
double Eos_fitting::der_nbar_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the logarithmic derivative from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
rho_b -> n_b
Implements Eos.
Definition at line 330 of file eos_fitting.C.
References exp(), nbar_ent_p(), pow(), and pp.
Scalar Eos::der_press_ent | ( | const Scalar & | ent, | |
int | nzet, | |||
int | l_min = 0 , |
|||
const Param * | par = 0x0 | |||
) | const [inherited] |
Computes the logarithmic derivative from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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. |
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 from the log-enthalpy and extra parameters.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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. |
Definition at line 448 of file eos.C.
References Eos::calcule(), Eos::der_press_ent_p(), and Cmp::get_mp().
double Eos_fitting::der_press_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the logarithmic derivative from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
rho_b -> n_b
Implements Eos.
Definition at line 443 of file eos_fitting.C.
References der_nbar_ent_p(), nbar_ent_p(), pow(), and pp.
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
Definition at line 359 of file eos.C.
References Eos::calcule(), Eos::ener_ent_p(), and Cmp::get_mp().
double Eos_fitting::ener_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the total energy density from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
rho_b -> n_b
Implements Eos.
Definition at line 236 of file eos_fitting.C.
References nbar_ent_p(), pow(), and pp.
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:
Eos_poly
).Eos_poly_newt
).Eos_incomp
).Eos_incomp_newt
).Eos_Fermi
)MEos
)Eos_multi_poly
)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] |
virtual int Eos::identify | ( | ) | const [pure virtual, inherited] |
Returns a number to identify the sub-classe of Eos
the object belongs to.
Implemented in Eos_poly, Eos_poly_newt, Eos_incomp, Eos_incomp_newt, Eos_strange, Eos_strange_cr, Eos_Fermi, MEos, Eos_fit_SLy4, Eos_fit_FPS, Eos_fit_AkmalPR, Eos_mag, Eos_multi_poly, Eos_SLy4, Eos_FPS, Eos_BPAL12, Eos_AkmalPR, Eos_BBB2, Eos_BalbN1H1, Eos_GlendNH3, and Eos_CompOSE.
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
Definition at line 334 of file eos.C.
References Eos::calcule(), Cmp::get_mp(), and Eos::nbar_ent_p().
double Eos_fitting::nbar_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the baryon density from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
Baryon density in the unit of c=G=Msol=1
Number density in the unit of n_nuc=0.1fm^{-3}
Implements Eos.
Definition at line 169 of file eos_fitting.C.
virtual bool Eos::operator!= | ( | const Eos & | ) | const [pure virtual, inherited] |
Comparison operator (difference).
virtual bool Eos::operator== | ( | const Eos & | ) | const [pure virtual, inherited] |
Comparison operator (egality).
virtual ostream& Eos::operator>> | ( | ostream & | ) | const [protected, pure virtual, inherited] |
Operator >>.
Implemented in Eos_poly, Eos_poly_newt, Eos_incomp, Eos_incomp_newt, Eos_strange, Eos_strange_cr, Eos_Fermi, MEos, Eos_fit_SLy4, Eos_fit_FPS, Eos_fit_AkmalPR, Eos_mag, Eos_multi_poly, Eos_SLy4, Eos_FPS, Eos_BPAL12, Eos_AkmalPR, Eos_BBB2, Eos_BalbN1H1, Eos_GlendNH3, and Eos_CompOSE.
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
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.
ent | [input, unit: ] log-enthalpy H defined by , where e is the (total) energy density, p the pressure, n the baryon density, and 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 |
Definition at line 381 of file eos.C.
References Eos::calcule(), Cmp::get_mp(), and Eos::press_ent_p().
double Eos_fitting::press_ent_p | ( | double | ent, | |
const Param * | par = 0x0 | |||
) | const [virtual] |
Computes the pressure from the log-enthalpy.
ent | [input, unit: ] log-enthalpy H | |
par | possible extra parameters of the EOS |
rho_b -> n_b
Implements Eos.
Definition at line 280 of file eos_fitting.C.
References nbar_ent_p(), pow(), and pp.
void Eos_fitting::read_coef | ( | ) | [protected] |
Reading coefficients of the fitting equation for the energy density, the pressure, and the enthalpy.
Definition at line 134 of file eos_fitting.C.
void Eos_fitting::sauve | ( | FILE * | fich | ) | const [virtual] |
Save in a file.
Reimplemented from Eos.
Definition at line 123 of file eos_fitting.C.
References dataname.
void Eos::set_name | ( | const char * | name_i | ) | [inherited] |
Eos* Eos::eos_from_file | ( | FILE * | ) | [friend] |
The construction functions from a file.
Reimplemented in Eos_fit_SLy4, Eos_fit_FPS, and Eos_fit_AkmalPR.
ostream& operator<< | ( | ostream & | , | |
const Eos & | ||||
) | [friend, inherited] |
Display.
char Eos_fitting::dataname[160] [protected] |
Name of the file containing the fitting data.
Definition at line 82 of file eos_fitting.h.
double* Eos_fitting::pp [protected] |
Array of the coefficients of the fitting data.
Definition at line 85 of file eos_fitting.h.