#include <star.h>

Inheritance diagram for star1d:

Collaboration diagram for star1d:

Public Member Functions
	star1d ()

	~star1d ()

	star1d (const star1d &)

star1d &	operator= (const star1d &)

virtual int	init (const char input_file, const char param_file, int argc, char *argv[])

virtual int	check_arg (char arg, char val, int *change_grid)

virtual int	read_old (const char *input_file)

virtual int	read (const char *input_file, int dim=1)

virtual void	dump_info ()

virtual solver *	init_solver (int nvar_add=0)

virtual void	register_variables (solver *op)

virtual double	solve (solver *)
	Performs one step of the Newton algorithm to compute the star's internal structure. More...

virtual void	solve_poisson (solver *)
	Writes Poisson equation and interface conditions into the solver. More...

virtual void	solve_pressure (solver *)

virtual void	solve_temp (solver *)
	Writes temperature and luminosity equations and interface conditions into the solver. More...

virtual void	solve_dim (solver *)
	Writes the equations for the dimensional quantities (T_c, rho_c, R, etc.) More...

virtual void	solve_map (solver *)
	Part of the Jacobian associated with the mapping There are geometrical relations and physical relations placing the physical interfaces on surfaces zeta=cst. Option also to define the stellar surface as a tau=cst or P=cst. More...

virtual void	solve_definitions (solver *)
	insert the definitions depending on opacity and eos tables into the solver, and the definitions used by the mapping (eta,deta,Ri,dRi,...), and the entropy More...

virtual void	solve_Teff (solver *)
	Equation setting the surface effective temperature Derived from sigma T_e^4 = -xi. More...

virtual void	solve_gsup (solver *)
	Equation giving the effective surface gravity gsup gsup=(- P)/rho. More...

virtual void	update_map (matrix dR)

virtual matrix	N2 () const

virtual double	luminosity () const

virtual matrix	Teff () const

virtual matrix	gsup () const

virtual void	fill ()
	Initialize star's chemical composition, equation of state, opacity, nuclear reaction, mass definition, pi_c, Lambda, velocity, units, atmosphere, flatness, scaled keplerian angular velocity. More...

void	spectrum (figure , const matrix &, const char line="") const

virtual void	check_jacobian (solver op, const char eqn)
	Routine to check the Jacobian matrix. More...

Public Member Functions inherited from star2d
void	calc_units ()

	star2d ()

virtual	~star2d ()

	star2d (const star2d &)

star2d &	operator= (const star2d &)

virtual void	opacity ()

virtual void	nuclear ()

virtual void	eq_state ()

virtual void	atmosphere ()

virtual void	write (const char *output_file, char output_mode='b') const

virtual void	interp (remapper *red)

virtual void	init_comp ()

virtual void	solve_mov (solver *)
	Writes movement and vorticity equations into the solver. More...

virtual void	solve_Omega (solver *)
	Equation setting the equatorial angular velocity. More...

virtual void	solve_atm (solver *)
	Equation setting the 'simple' atmosphere model equations To be checked. More...

virtual void	calc_veloc ()

virtual matrix	entropy () const

virtual double	virial_3P () const

virtual double	virial_L () const

virtual double	virial_W () const

virtual double	virial_ps () const

virtual double	virial () const

virtual double	energy_test () const

virtual matrix	stream () const

virtual double	apparent_luminosity (double i) const

virtual double	Lz () const

virtual double	Mcore () const

virtual double	Lzcore () const

virtual matrix	Rcore () const

virtual void	remap (int ndomains, int *npts, int nth, int nex)

virtual bool	remap_domains (int ndom, remapper &red)

virtual matrix	find_boundaries (const matrix &logTi) const

virtual std::vector< int >	distribute_domains (int ndom, matrix &zif, bool check_only=false) const

virtual matrix	distribute_domains (int ndomains, int &conv_new, double p_cc=0) const

virtual matrix	find_boundaries_old (matrix pif) const

virtual void	check_map ()

virtual int	check_convec (double &p_cc, matrix &Rcc)

void	draw (figure *, const matrix &, int parity=0) const

void	drawi (figure *, const matrix &, int sr, int st, int parity=0) const

void	drawc (figure *, const matrix &, int ncontours, int parity=0) const

void	drawci (figure *, const matrix &, int sr, int st, int ncontours, int parity=0) const

void	spectrum (figure *, const matrix &, int parity=0) const

matrix	kconv () const

void	add_kconv (solver op, const char eqn, const matrix &d)

void	add_dkconv_dz (solver op, const char eqn, const matrix &d)

void	kconv_common (matrix &kc, matrix &Ja, matrix &Jb, symbolic &S, sym &a_, sym &b_) const

void	hdf5_write (const char *filename) const

int	hdf5_read (const char *input_file, int dim)

Protected Member Functions
virtual bool	check_tag (const char *tag) const

virtual void	write_tag (OUTFILE *fp) const

Protected Member Functions inherited from star2d
virtual void	copy (const star2d &)

void	init1d (const star1d &A, int npts_th, int npts_ex)

Additional Inherited Members
Public Attributes inherited from star2d
mapping	map

const int &	nr

const int &	nth

const int &	nex

const int &	ndomains

const matrix &	r

const matrix &	z

const matrix &	th

const matrix &	Dt

const matrix &	Dt2

const matrix &	zex

const matrix &	Dex

const matrix &	rex

const matrix_block_diag &	D

matrix	rho

matrix	phi

matrix	p

matrix	T

matrix	phiex

matrix	vr

matrix	vt

matrix	G

matrix	w

composition_map	comp

double	X0

double	Y0

double	Z0

double	R

double	M

double	rhoc

double	Tc

double	pc

double	Omega

double	Omega_bk

double	Omegac

double	Ekman

opa_struct	opa

nuc_struct	nuc

eos_struct	eos

atm_struct	atm

matrix	ps

matrix	Ts

double	m

double	pi_c

double	Lambda

double	surff

int	conv

double	Xc

int	core_convec

int	env_convec

int	stratified_comp

double	min_core_size

std::vector< int >	domain_type

struct star2d::version_struct	version

struct star2d::units_struct	units

struct star2d::config_struct	config

Constructor & Destructor Documentation

star1d::star1d ( )

star1d::~star1d ( )

star1d::star1d ( const star1d & A )

Member Function Documentation

int star1d::check_arg	(	char *	arg,
		char *	val,
		int *	change_grid
	)

virtual

Reimplemented from star2d.

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void star1d::check_jacobian	(	solver *	op,
		const char *	eqn
	)

virtual

Routine to check the Jacobian matrix.

Reimplemented from star2d.

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bool star1d::check_tag ( const char * tag ) const

protectedvirtual

Reimplemented from star2d.

void star1d::dump_info ( )

virtual

Reimplemented from star2d.

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void star1d::fill ( )

virtual

Initialize star's chemical composition, equation of state, opacity, nuclear reaction, mass definition, pi_c, Lambda, velocity, units, atmosphere, flatness, scaled keplerian angular velocity.

Reimplemented from star2d.

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matrix star1d::gsup ( ) const

virtual

Reimplemented from star2d.

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int star1d::init	(	const char *	input_file,
		const char *	param_file,
		int	argc,
		char *	argv[]
	)

virtual

Reimplemented from star2d.

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solver * star1d::init_solver ( int nvar_add = 0 )

virtual

Reimplemented from star2d.

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double star1d::luminosity ( ) const

virtual

Reimplemented from star2d.

matrix star1d::N2 ( ) const

virtual

Reimplemented from star2d.

star1d & star1d::operator= ( const star1d & A )

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int star1d::read	(	const char *	input_file,
		int	dim = `1`
	)

virtual

Reimplemented from star2d.

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int star1d::read_old ( const char * input_file )

virtual

Reimplemented from star2d.

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void star1d::register_variables ( solver * op )

virtual

Reimplemented from star2d.

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double star1d::solve ( solver * op )

virtual

Performs one step of the Newton algorithm to compute the star's internal structure.

Reimplemented from star2d.

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void star1d::solve_definitions ( solver * op )

virtual

insert the definitions depending on opacity and eos tables into the solver, and the definitions used by the mapping (eta,deta,Ri,dRi,...), and the entropy

Reimplemented from star2d.

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void star1d::solve_dim ( solver * op )

virtual

Writes the equations for the dimensional quantities (T_c, rho_c, R, etc.)

Reimplemented from star2d.

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void star1d::solve_gsup ( solver * op )

virtual

Equation giving the effective surface gravity gsup gsup=(- P)/rho.

Reimplemented from star2d.

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void star1d::solve_map ( solver * op )

virtual

Part of the Jacobian associated with the mapping There are geometrical relations and physical relations placing the physical interfaces on surfaces zeta=cst. Option also to define the stellar surface as a tau=cst or P=cst.

Reimplemented from star2d.

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