t_mean Struct Reference

#include <mean.h>

Inheritance diagram for t_mean:

Collaboration diagram for t_mean:

Public Member Functions
	t_mean ()
void	zero ()
void	comment (t_warnings &)
const char *	chName () const
void	setup_molecules ()
void	MeanInc ()
void	MeanIon (char chType, long nelem, long dim, long *n, realnum arlog[], bool lgDensity) const
bool	MeanMoleculeTemp (const string &chSpecies, long dim, double &TeMean)
Public Member Functions inherited from module
	module ()
virtual	~module ()

Public Attributes
multi_arr< double, 4 >	xIonMean
multi_arr< double, 4 >	xIonEdenMean
multi_arr< double, 4 >	TempIonMean
multi_arr< double, 4 >	TempIonEdenMean
multi_arr< double, 2 >	TempB_HarMean
multi_arr< double, 2 >	TempHarMean
multi_arr< double, 2 >	TempH_21cmSpinMean
multi_arr< double, 2 >	TempMean
multi_arr< double, 2 >	TempEdenMean
map< string, multi_arr< double, 2 > >	molecules

Detailed Description

used to store information for mean ionization and electron temperature

Constructor & Destructor Documentation

t_mean()

t_mean::t_mean

(

)

References DEBUG_ENTRY, LIMELM, max(), and mean.

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Member Function Documentation

chName()

const char * t_mean::chName ( ) const

inlinevirtual

Implements module.

comment()

void t_mean::comment ( t_warnings & )

inlinevirtual

Implements module.

MeanInc()

void t_mean::MeanInc

(

)

MeanInc update the running averages

References DEBUG_ENTRY, dense, hmi, hyperfine, ipHYDROGEN, LIMELM, magnetic, max(), mean, phycon, radius, SDIV(), SMALLFLOAT, and species_gasphase_density().

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MeanIon()

void t_mean::MeanIon	(	char	chType,
		long	nelem,
		long	dim,
		long *	n,
		realnum	arlog[],
		bool	lgDensity ) const

MeanIon do mean of ionization fractions of any element

Parameters

chType	either 'i' or 't' for ionization or temperature
nelem	atomic number on physical, no c, scale
dim	type of average: 0=radius, 1=area, 2=volume
*n	this will say how many of arlog have non-zero values
arlog[]	array of values, log both cases
lgDensity	true, include electron density, false do not

References DEBUG_ENTRY, dense, fprintf(), ioQQQ, max(), mean, SMALLFLOAT, and TotalInsanity().

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MeanMoleculeTemp()

bool t_mean::MeanMoleculeTemp	(	const string &	chSpecies,
		long	dim,
		double &	TeMean )

MeanMoleculeTemp - compute mean temperature of molecular species

Parameters

chSpecies	[in] species label
dim	[in] type of average: 0=radius, 1=area, 2=volume
TeMean	[out] mean temperature of molecule

Returns

bool true if success, false otherwise

References chSpecies, DEBUG_ENTRY, max(), mean, mole, and SMALLFLOAT.

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setup_molecules()

void t_mean::setup_molecules

(

)

setup_molecules - Allocate memory for molecular species

References DEBUG_ENTRY, getMolecules(), and mean.

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zero()

void t_mean::zero ( void )

virtual

MeanZero zero mean of ionization fractions array

Implements module.

References DEBUG_ENTRY, and mean.

Member Data Documentation

molecules

map<string, multi_arr<double,2> > t_mean::molecules

TempB_HarMean

multi_arr<double,2> t_mean::TempB_HarMean

mean B weighted by n(H0) / T as in 21 cm measures

TempEdenMean

multi_arr<double,2> t_mean::TempEdenMean

used to get mean temp weighted by eden

TempH_21cmSpinMean

multi_arr<double,2> t_mean::TempH_21cmSpinMean

this is mean of computed 21 cm spin temperature

TempHarMean

multi_arr<double,2> t_mean::TempHarMean

this is used to get the harmonic mean temperature with respect to atomic hydrogen density, for comparison with 21cm data

TempIonEdenMean

multi_arr<double,4> t_mean::TempIonEdenMean

following includes electron density

TempIonMean

multi_arr<double,4> t_mean::TempIonMean

TempIonMean[dim][nelem][stage][n] dim = 0 is radius integration, 1=area integration, 2=vol integration n=0 for Sum(quant*norm) and n=1 for Sum(norm)

TempMean

multi_arr<double,2> t_mean::TempMean

used to get mean temp

xIonEdenMean

multi_arr<double,4> t_mean::xIonEdenMean

following includes electron density

xIonMean

multi_arr<double,4> t_mean::xIonMean

xIonMean[dim][nelem][ion][n] dim = 0 is radius integration, 1=area integration, 2=vol integration n=0 for Sum(quant*norm) and n=1 for Sum(norm)

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

• mean.h
• mean.cpp