PoPI::Isotope Class Reference

#include <PoPI.hpp>

Inheritance diagram for PoPI::Isotope:

Public Member Functions
	Isotope (HAPI::Node const &a_node, Database *a_DB, ChemicalElement *a_parent)
virtual	~Isotope ()
ChemicalElement const *	chemicalElement () const
int	Z (void) const
int	A (void) const
Suite< Nuclide, Isotope > const &	nuclides () 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 PoPs isotope instance.

Definition at line 1033 of file PoPI.hpp.

Constructor & Destructor Documentation

Isotope()

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

Constructor that parses an HAPI instance to create a PoPs isotope node.

Parameters

a_node	[in] The HAPI::Node to be parsed.
a_DB	[in] The PoPI::Database:: instance to add the constructed **Isotope to.
a_chemicalElement	[in] The parent chemical element suite that will contain this.

Definition at line 28 of file PoPI_isotope.cc.

                                                                                             :
        SymbolBase( a_node, Particle_class::isotope ),
        m_chemicalElement( a_chemicalElement ),
        m_Z( a_chemicalElement->Z( ) ),
        m_A( a_node.attribute( PoPI_A_Chars ).as_int( ) ),
        m_nuclides( PoPI_nuclidesChars ) {
 
    m_nuclides.appendFromParentNode( a_node.child( PoPI_nuclidesChars ), a_DB, this );
}

~Isotope()

PoPI::Isotope::~Isotope ( )

virtual

Definition at line 41 of file PoPI_isotope.cc.

                   {
 
}

Member Function Documentation

A()

int PoPI::Isotope::A ( void ) const

inline

Returns the value of the m_A member.

Definition at line 1047 of file PoPI.hpp.

calculateNuclideGammaBranchStateInfos()

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

Definition at line 48 of file PoPI_isotope.cc.

                                                                                                                                                    {
 
    NuclideGammaBranchStateInfo *info = nullptr, *priorInfo = nullptr;
    std::string energyUnit = "MeV";                     // FIXME, MeV needs to be a variable.
    double width = 0.0;
 
    for( std::size_t i1 = 0; i1 <  m_nuclides.size( ); ++i1 ) {
        std::size_t initialSize = a_nuclideGammaBranchStateInfos.size( );
        Nuclide const &nuclide = m_nuclides[i1];
        double levelEnergy = nuclide.levelEnergy( energyUnit );
 
        nuclide.calculateNuclideGammaBranchStateInfos( a_pops, a_nuclideGammaBranchStateInfos );
        if( a_nuclideGammaBranchStateInfos.size( ) > initialSize ) {
            info = a_nuclideGammaBranchStateInfos[initialSize];
            if( priorInfo != nullptr ) {
                if( priorInfo->kind( ) == PoPI_continuumChars ) {
                    for( std::size_t i2 = i1 + 1; i2 <  m_nuclides.size( ); ++i2 ) {
                        Nuclide const &nuclide2 = m_nuclides[i2];
                        if( nuclide2.levelEnergy( energyUnit ) > levelEnergy ) {
                            width = nuclide2.levelEnergy( energyUnit ) - levelEnergy;
                            break;
                        }
                    }
                    priorInfo->setNuclearLevelEnergyWidth( width );
                }
            }
        }
 
        priorInfo = info;
    }
}

chemicalElement()

ChemicalElement const * PoPI::Isotope::chemicalElement ( ) const

inline

Returns a const reference to the m_isotope member.

Definition at line 1045 of file PoPI.hpp.

nuclides()

Suite< Nuclide, Isotope > const & PoPI::Isotope::nuclides ( ) const

inline

Returns a const reference to the m_nuclides member.

Definition at line 1048 of file PoPI.hpp.

toXMLList()

void PoPI::Isotope::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 87 of file PoPI_isotope.cc.

                                                                                           {
 
    std::string::size_type size = m_nuclides.size( );
    std::string AStr = LUPI::Misc::argumentsToString( "%d", m_A );
 
    std::string header = a_indent1 + "<isotope symbol=\"" + symbol( ) + "\" A=\"" + AStr + "\">";
    a_XMLList.push_back( std::move( header ) );
 
    std::string indent2 = a_indent1 + "  ";
    std::string nuclideSuite = indent2 + "<" + PoPI_nuclidesChars + ">";
    a_XMLList.push_back( std::move( nuclideSuite ) );
 
    std::string indent3 = indent2 + "  ";
    for( std::string::size_type i1 = 0; i1 < size; ++i1 ) m_nuclides[i1].toXMLList( a_XMLList, indent3 );
 
    appendXMLEnd( a_XMLList, PoPI_nuclidesChars );
    appendXMLEnd( a_XMLList, PoPI_isotopeChars );
}

Referenced by toXMLList().

Z()

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

inline

Returns the value of the m_Z member.

Definition at line 1046 of file PoPI.hpp.

Referenced by Isotope().

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

• PoPI.hpp
• PoPI_isotope.cc