PoPI::ChemicalElement Class Reference

#include <PoPI.hpp>

Inheritance diagram for PoPI::ChemicalElement:

Public Member Functions
	ChemicalElement (HAPI::Node const &a_node, Database *a_DB, Database *a_parent)
virtual	~ChemicalElement ()
int	Z (void) const
std::string const &	name (void) const
Suite< Isotope, ChemicalElement > const &	isotopes () const
void	calculateNuclideGammaBranchStateInfos (PoPI::Database const &a_pops, NuclideGammaBranchStateInfos &a_nuclideGammaBranchStateInfos) const
void	toXMLList (std::vector< std::string > &a_XMLList, std::string const &a_indent1) const
Public Member Functions inherited from PoPI::SymbolBase
	SymbolBase (HAPI::Node const &a_node, Particle_class a_class)
	~SymbolBase ()
std::string const &	symbol () const
std::size_t	addToSymbols (Database *a_DB)
bool	isParticle () const
Public Member Functions inherited from PoPI::Base
	Base (std::string const &a_id, Particle_class a_class)
	Base (HAPI::Node const &a_node, std::string const &a_label, Particle_class a_class)
virtual	~Base ()
std::string const &	ID (void) const
std::size_t	index (void) const
void	setIndex (std::size_t a_index)
int	intid () const
Particle_class	Class (void) const
bool	isAlias (void) const
bool	isMetaStableAlias (void) const
bool	isGaugeBoson () const
bool	isLepton () const
bool	isBaryon () const
bool	isUnorthodox () const
bool	isNucleus () const
bool	isNuclide () const
bool	isIsotope () const
bool	isChemicalElement () const

Additional Inherited Members
Public Attributes inherited from PoPI::Base
friend	MetaStable
friend	Alias
friend	Baryon
friend	GaugeBoson
friend	Lepton
friend	Nucleus
friend	Nuclide
friend	Unorthodox

Detailed Description

This class represents a PoPs chemicalElement instance.

Definition at line 1060 of file PoPI.hpp.

Constructor & Destructor Documentation

ChemicalElement()

PoPI::ChemicalElement::ChemicalElement	(	HAPI::Node const &	a_node,
		Database *	a_DB,
		Database *	a_parent )

~ChemicalElement()

PoPI::ChemicalElement::~ChemicalElement ( )

virtual

Definition at line 62 of file PoPI_chemicalElement.cc.

                                   {
 
}

Referenced by ~ChemicalElement().

Member Function Documentation

calculateNuclideGammaBranchStateInfos()

void PoPI::ChemicalElement::calculateNuclideGammaBranchStateInfos	(	PoPI::Database const &	a_pops,
		NuclideGammaBranchStateInfos &	a_nuclideGammaBranchStateInfos ) const

Definition at line 69 of file PoPI_chemicalElement.cc.

                                                                                                                                                            {
 
    for( std::size_t i1 = 0; i1 <  m_isotopes.size( ); ++i1 ) {
        Isotope const &isotope = m_isotopes[i1];
 
        isotope.calculateNuclideGammaBranchStateInfos( a_pops, a_nuclideGammaBranchStateInfos );
    }
}

Referenced by calculateNuclideGammaBranchStateInfos(), and PoPI::Database::calculateNuclideGammaBranchStateInfos2().

isotopes()

Suite< Isotope, ChemicalElement > const & PoPI::ChemicalElement::isotopes ( ) const

inline

Returns a const reference to the m_isotopes member.

Definition at line 1074 of file PoPI.hpp.

name()

std::string const & PoPI::ChemicalElement::name ( void ) const

inline

Returns the value of the m_name member.

Definition at line 1072 of file PoPI.hpp.

toXMLList()

void PoPI::ChemicalElement::toXMLList	(	std::vector< std::string > &	a_XMLList,
		std::string const &	a_indent1 ) const

Adds the contents of this to a_XMLList where each item in a_XMLList is one line (without linefeeds) to output as an XML representation of this.

Parameters

a_XMLList	[in] The list to add an XML output representation of this to.
a_indent1	[in] The amount of indentation to added to each line added to a_XMLList.

Definition at line 85 of file PoPI_chemicalElement.cc.

                                                                                                   {
 
    std::string::size_type size = m_isotopes.size( );
    std::string ZStr = LUPI::Misc::argumentsToString( "%d", m_Z );
 
    if( size == 0 ) return;
 
    std::string header = a_indent1 + "<chemicalElement symbol=\"" + symbol( ) + "\" Z=\"" + ZStr + "\" name=\"" + m_name + "\">";
    a_XMLList.push_back( std::move( header ) );
 
    std::string indent2 = a_indent1 + "  ";
    std::string isotopeSuite = indent2 + "<" + PoPI_isotopesChars + ">";
    a_XMLList.push_back( std::move( isotopeSuite ) );
 
    std::string indent3 = indent2 + "  ";
    for( std::string::size_type i1 = 0; i1 < size; ++i1 ) m_isotopes[i1].toXMLList( a_XMLList, indent3 );
 
    appendXMLEnd( a_XMLList, PoPI_isotopesChars );
    appendXMLEnd( a_XMLList, PoPI_chemicalElementChars );
}

Referenced by toXMLList().

Z()

int PoPI::ChemicalElement::Z ( void ) const

inline

Returns the value of the m_Z member.

Definition at line 1071 of file PoPI.hpp.

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

• PoPI.hpp
• PoPI_chemicalElement.cc