In This Package:

Element Class Reference

Element class defines the Element material component. More...

#include <DetDesc/Element.h>

Inheritance diagram for Element:

[legend]Collaboration diagram for Element:[legend]List of all members.

Public Types
typedef std::pair< double, SmartRef< Isotope > >	Entry
typedef std::vector< Entry >	Isotopes
typedef SmartRefVector< TabulatedProperty >	Tables
Public Member Functions
	Element (const std::string &name="", const std::string &symb="??", const double a=0, const double z=0, const double i=0, const double density=0, const double rl=0, const double al=0, const double temp=Gaudi::Units::STP_Temperature, const double press=Gaudi::Units::STP_Pressure, const eState s=stateUndefined)
virtual	~Element ()
virtual const CLID &	clID () const
const std::string &	symbol () const
	return symbol of element
void	setSymbol (const std::string &S)
int	nOfIsotopes () const
	Number of isotopes in the material.
const SmartRef< Isotope > &	isotope (unsigned int i) const
	Return an isotope by index.
SmartRef< Isotope > &	isotope (unsigned int i)
const Isotopes &	isotopes () const
	return vector of isotopes
Isotopes &	isotopes ()
double	isotopeFraction (unsigned int i) const
	Return a fraction of an isotope by index.
void	addIsotope (const SmartRef< Isotope > &iPtr, const double Fract, const bool comp=false)
	Add an isotope into this material After addition of the last isotope user can call this method with "comp" argument set to"true" and compute() method will do its job automatically, otherwise the user must call compute() method explicitly.
void	addIsotope (const Entry &iPtr, const bool comp=false)
void	removeIsotope (const SmartRef< Isotope > &iPtr, const bool comp=false)
	Remove an isotope from the vector of isotopes compute() method invocation is done as described above.
virtual double	A () const
	Atomic mass [g/mole].
virtual void	setA (const double value)
virtual double	Z () const
	Atomic number.
virtual void	setZ (const double value)
virtual double	I () const
	Mean excitation energy.
virtual void	setI (const double value)
virtual double	C () const
	Parameters for density effect correction.
virtual void	setC (const double value)
virtual double	a () const
virtual void	seta (const double value)
virtual double	m () const
virtual void	setm (const double value)
virtual double	X0 () const
virtual void	setX0 (const double value)
virtual double	X1 () const
virtual void	setX1 (const double value)
virtual double	N () const
	Number of nucleons.
double	coulombFactor () const
	Coulomb factor.
double	tsaiFactor () const
	Tsai factor.
void	compute ()
	Compute quantities after addition of all isotopes.
void	ComputeCoulombFactor ()
	Compute Coulomb factor.
void	ComputeLradTsaiFactor ()
	Comput Tsai factor.
void	ComputeInteractionLength ()
	compute interaction length
void	ComputeRadiationLength ()
	compute radiation length
void	ComputeMeanExcitationEnergy ()
	compute mean excitation energy
void	ComputeDensityEffect ()
	compute parameters for density correction
virtual std::ostream &	fillStream (std::ostream &s) const
	Fill the output stream (ASCII).
virtual MsgStream &	fillStream (MsgStream &s) const
	Fill the output stream (ASCII).
bool	operator== (const Material *right) const
	Equality operators, NOTE! These operator work with pointers.
bool	operator!= (const Material *right) const
virtual const std::string &	name () const
	Material name accessors.
virtual void	setName (const std::string &value)
virtual double	density () const
	Material density accessors [g/cm3].
virtual void	setDensity (const double value)
virtual double	temperature () const
	Material temperature, by default is STP [K].
virtual void	setTemperature (const double value)
virtual double	pressure () const
	Material pressure, by default is STP [atm].
virtual void	setPressure (const double value)
virtual eState	state () const
	Material state, by default is stateUndefined.
virtual void	setState (const eState value)
virtual double	radiationLength () const
	Material radiation length [cm].
virtual void	setRadiationLength (const double value)
virtual double	absorptionLength () const
	Material absorption length [cm].
virtual void	setAbsorptionLength (const double value)
Tables &	tabulatedProperties ()
	some tabulated properties
const Tables &	tabulatedProperties () const
void	setRegistry (IRegistry *pRegistry)
IRegistry *	registry () const
LinkManager *	linkMgr () const
unsigned char	version () const
void	setVersion (unsigned char vsn)
unsigned long	refCount () const
virtual unsigned long	addRef ()
virtual unsigned long	release ()
virtual StreamBuffer &	serialize (StreamBuffer &s)
virtual StreamBuffer &	serialize (StreamBuffer &s) const
Static Public Member Functions
static const CLID &	classID ()
Private Attributes
double	m_Aeff
	Effective atomic mass.
double	m_Zeff
	Effective atomic number.
double	m_Ieff
double	m_C
double	m_a
double	m_m
double	m_X0
double	m_X1
Isotopes	m_isotopes
	Vector of isotopes this material is composed of.
double	m_coulomb
	Coulomb factor.
double	m_tsai
	Tsai's factor.
std::string	m_symb
	symbol
Friends
friend std::ostream &	operator<< (std::ostream &s, const DataObject &obj)

---

Detailed Description

Element class defines the Element material component.

An Element material component can defined by composition of Isotopes. The composition is done only by fraction of the mass.

Author:

Radovan Chytracek

Vanya Belyaev

Definition at line 23 of file Element.h.

---

Member Typedef Documentation

typedef std::pair<double,SmartRef<Isotope> > Element::Entry

Definition at line 27 of file Element.h.

typedef std::vector<Entry> Element::Isotopes

Definition at line 28 of file Element.h.

typedef SmartRefVector<TabulatedProperty> Material::Tables [inherited]

Definition at line 37 of file Material.h.

---

Constructor & Destructor Documentation

Element::Element	(	const std::string &	name = "",
		const std::string &	symb = "??",
		const double	a = 0,
		const double	z = 0,
		const double	i = 0,
		const double	density = 0,
		const double	rl = 0,
		const double	al = 0,
		const double	temp = Gaudi::Units::STP_Temperature,
		const double	press = Gaudi::Units::STP_Pressure,
		const eState	s = stateUndefined
	)

virtual Element::~Element

(

)

[virtual]

---

Member Function Documentation

virtual const CLID& Element::clID

(

)

const [inline, virtual]

Reimplemented from DataObject.

Definition at line 46 of file Element.h.

{ return Element::classID() ; };

static const CLID& Element::classID

(

)

[inline, static]

Reimplemented from DataObject.

Definition at line 47 of file Element.h.

{ return CLID_Element       ; }; 

const std::string& Element::symbol

(

)

const [inline]

return symbol of element

Definition at line 50 of file Element.h.

{ return m_symb ; }

void Element::setSymbol

(

const std::string &

S

)

[inline]

Definition at line 51 of file Element.h.

{ m_symb = S; } 

int Element::nOfIsotopes

(

)

const

Number of isotopes in the material.

const SmartRef<Isotope>& Element::isotope

(

unsigned int

i

)

const

Return an isotope by index.

SmartRef<Isotope>& Element::isotope

(

unsigned int

i

)

const Isotopes& Element::isotopes

(

)

const

return vector of isotopes

Isotopes& Element::isotopes

(

)

double Element::isotopeFraction

(

unsigned int

i

)

const

Return a fraction of an isotope by index.

void Element::addIsotope	(	const SmartRef< Isotope > &	iPtr,
		const double	Fract,
		const bool	comp = false
	)

Add an isotope into this material After addition of the last isotope user can call this method with "comp" argument set to"true" and compute() method will do its job automatically, otherwise the user must call compute() method explicitly.

void Element::addIsotope	(	const Entry &	iPtr,
		const bool	comp = false
	)

void Element::removeIsotope	(	const SmartRef< Isotope > &	iPtr,
		const bool	comp = false
	)

Remove an isotope from the vector of isotopes compute() method invocation is done as described above.

virtual double Element::A

(

)

const [inline, virtual]

Atomic mass [g/mole].

Implements Material.

virtual void Element::setA

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::Z

(

)

const [inline, virtual]

Atomic number.

Implements Material.

virtual void Element::setZ

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::I

(

)

const [inline, virtual]

Mean excitation energy.

Implements Material.

virtual void Element::setI

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::C

(

)

const [inline, virtual]

Parameters for density effect correction.

Implements Material.

virtual void Element::setC

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::a

(

)

const [inline, virtual]

Implements Material.

virtual void Element::seta

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::m

(

)

const [inline, virtual]

Implements Material.

virtual void Element::setm

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::X0

(

)

const [inline, virtual]

Implements Material.

virtual void Element::setX0

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::X1

(

)

const [inline, virtual]

Implements Material.

virtual void Element::setX1

(

const double

value

)

[inline, virtual]

Implements Material.

virtual double Element::N

(

)

const [inline, virtual]

Number of nucleons.

Implements Material.

double Element::coulombFactor

(

)

const [inline]

Coulomb factor.

double Element::tsaiFactor

(

)

const [inline]

Tsai factor.

void Element::compute

(

)

Compute quantities after addition of all isotopes.

void Element::ComputeCoulombFactor

(

)

Compute Coulomb factor.

void Element::ComputeLradTsaiFactor

(

)

Comput Tsai factor.

void Element::ComputeInteractionLength

(

)

compute interaction length

void Element::ComputeRadiationLength

(

)

compute radiation length

void Element::ComputeMeanExcitationEnergy

(

)

compute mean excitation energy

void Element::ComputeDensityEffect

(

)

compute parameters for density correction

virtual std::ostream& Element::fillStream

(

std::ostream &

s

)

const [virtual]

Fill the output stream (ASCII).

Reimplemented from Material.

virtual MsgStream& Element::fillStream

(

MsgStream &

s

)

const [virtual]

Fill the output stream (ASCII).

Reimplemented from Material.

bool Material::operator==

(

const Material *

right

)

const [inherited]

Equality operators, NOTE! These operator work with pointers.

bool Material::operator!=

(

const Material *

right

)

const [inherited]

virtual const std::string& Material::name

(

)

const [virtual, inherited]

Material name accessors.

Reimplemented from DataObject.

virtual void Material::setName

(

const std::string &

value

)

[virtual, inherited]

virtual double Material::density

(

)

const [virtual, inherited]

Material density accessors [g/cm3].

virtual void Material::setDensity

(

const double

value

)

[virtual, inherited]

virtual double Material::temperature

(

)

const [virtual, inherited]

Material temperature, by default is STP [K].

virtual void Material::setTemperature

(

const double

value

)

[virtual, inherited]

virtual double Material::pressure

(

)

const [virtual, inherited]

Material pressure, by default is STP [atm].

virtual void Material::setPressure

(

const double

value

)

[virtual, inherited]

virtual eState Material::state

(

)

const [virtual, inherited]

Material state, by default is stateUndefined.

virtual void Material::setState

(

const eState

value

)

[virtual, inherited]

virtual double Material::radiationLength

(

)

const [virtual, inherited]

Material radiation length [cm].

virtual void Material::setRadiationLength

(

const double

value

)

[virtual, inherited]

virtual double Material::absorptionLength

(

)

const [virtual, inherited]

Material absorption length [cm].

virtual void Material::setAbsorptionLength

(

const double

value

)

[virtual, inherited]

Tables& Material::tabulatedProperties

(

)

[inline, inherited]

some tabulated properties

const Tables& Material::tabulatedProperties

(

)

const [inline, inherited]

---

Member Data Documentation

double Element::m_Aeff [private]

Effective atomic mass.

Definition at line 133 of file Element.h.

double Element::m_Zeff [private]

Effective atomic number.

Definition at line 135 of file Element.h.

double Element::m_Ieff [private]

Definition at line 137 of file Element.h.

double Element::m_C [private]

Definition at line 139 of file Element.h.

double Element::m_a [private]

Definition at line 140 of file Element.h.

double Element::m_m [private]

Definition at line 141 of file Element.h.

double Element::m_X0 [private]

Definition at line 142 of file Element.h.

double Element::m_X1 [private]

Definition at line 143 of file Element.h.

Isotopes Element::m_isotopes [private]

Vector of isotopes this material is composed of.

Definition at line 145 of file Element.h.

double Element::m_coulomb [private]

Coulomb factor.

Definition at line 147 of file Element.h.

double Element::m_tsai [private]

Tsai's factor.

Definition at line 149 of file Element.h.

std::string Element::m_symb [private]

symbol

Definition at line 151 of file Element.h.

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

• /home/dayabay/installs/trunk_2011_04_11_opt/NuWa-trunk/lhcb/Det/DetDesc/DetDesc/Element.h

---