G4Isotope Class Reference

#include <G4Isotope.hh>

Public Member Functions
	G4Isotope (const G4String &name, G4int z, G4int n, G4double a=0., G4int m=0)
virtual	~G4Isotope ()
const G4String &	GetName () const
G4int	GetZ () const
G4int	GetN () const
G4double	GetA () const
G4int	Getm () const
size_t	GetIndex () const
G4int	operator== (const G4Isotope &) const
G4int	operator!= (const G4Isotope &) const
	G4Isotope (__void__ &)
void	SetName (const G4String &name)

Static Public Member Functions
static G4Isotope *	GetIsotope (const G4String &name, G4bool warning=false)
static const G4IsotopeTable *	GetIsotopeTable ()
static size_t	GetNumberOfIsotopes ()

Friends
std::ostream &	operator<< (std::ostream &, const G4Isotope *)
std::ostream &	operator<< (std::ostream &, const G4Isotope &)
std::ostream &	operator<< (std::ostream &, G4IsotopeTable)

Detailed Description

Definition at line 72 of file G4Isotope.hh.

Constructor & Destructor Documentation

G4Isotope::G4Isotope	(	const G4String &	name,
		G4int	z,
		G4int	n,
		G4double	a = 0.,
		G4int	m = 0
	)

Definition at line 59 of file G4Isotope.cc.

  : fName(Name), fZ(Z), fN(N), fA(A), fm(il)
{
  if (Z<1) { 
    G4ExceptionDescription ed;
    ed << "Wrong Isotope " << Name << " Z= " << Z << G4endl;
    G4Exception ("G4Isotope::G4Isotope()", "mat001", FatalException, ed);
  }
  if (N<Z) {
    G4ExceptionDescription ed;
    ed << "Wrong Isotope " << Name << " Z= " << Z << " > N= " << N << G4endl;
    G4Exception ("G4Isotope::G4Isotope()", "mat002", FatalException, ed);
  }
  if (A<=0.0) {
    fA = (G4NistManager::Instance()->GetAtomicMass(Z,N))
      *CLHEP::g/(CLHEP::mole*CLHEP::amu_c2);  
  }
  theIsotopeTable.push_back(this);
  fIndexInTable = theIsotopeTable.size() - 1;
}

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G4Isotope::~G4Isotope ( )

virtual

Definition at line 92 of file G4Isotope.cc.

{
  theIsotopeTable[fIndexInTable] = nullptr;
}  

G4Isotope::G4Isotope

(

__void__ &

)

Definition at line 85 of file G4Isotope.cc.

  : fZ(0), fN(0), fA(0), fm(0), fIndexInTable(0)
{
}

Member Function Documentation

G4double G4Isotope::GetA ( ) const

inline

Definition at line 97 of file G4Isotope.hh.

{return fA;}

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size_t G4Isotope::GetIndex ( ) const

inline

Definition at line 111 of file G4Isotope.hh.

{return fIndexInTable;}

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G4Isotope * G4Isotope::GetIsotope ( const G4String &  name, G4bool  warning = false  )

static

Definition at line 196 of file G4Isotope.cc.

{  
  // search the isotope by its name 
  for (size_t J=0 ; J<theIsotopeTable.size() ; J++)
   {
     if (theIsotopeTable[J]->GetName() == isotopeName)
       { return theIsotopeTable[J]; }
   }
   
  // the isotope does not exist in the table
  if (warning) {
    G4cout << "\n---> warning from G4Isotope::GetIsotope(). The isotope: "
       << isotopeName << " does not exist in the table. Return NULL pointer."
       << G4endl;
  }     
  return 0;          
}

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const G4IsotopeTable * G4Isotope::GetIsotopeTable ( )

static

Definition at line 182 of file G4Isotope.cc.

{
  return &theIsotopeTable;
}

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G4int G4Isotope::Getm ( ) const

inline

Definition at line 100 of file G4Isotope.hh.

{return fm;}

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G4int G4Isotope::GetN ( ) const

inline

Definition at line 94 of file G4Isotope.hh.

{return fN;}

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const G4String& G4Isotope::GetName ( void  ) const

inline

Definition at line 88 of file G4Isotope.hh.

{return fName;}

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size_t G4Isotope::GetNumberOfIsotopes ( )

static

Definition at line 189 of file G4Isotope.cc.

{
  return theIsotopeTable.size();
}

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G4int G4Isotope::GetZ ( ) const

inline

Definition at line 91 of file G4Isotope.hh.

{return fZ;}

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G4int G4Isotope::operator!=

(

const G4Isotope &

right

)

const

Definition at line 132 of file G4Isotope.cc.

{
  return (this != (G4Isotope *) &right);
}

G4int G4Isotope::operator==

(

const G4Isotope &

right

)

const

Definition at line 125 of file G4Isotope.cc.

{
  return (this == (G4Isotope *) &right);
}

void G4Isotope::SetName ( const G4String &  name )

inline

Definition at line 132 of file G4Isotope.hh.

{fName=name;}

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Friends And Related Function Documentation

std::ostream& operator<< ( std::ostream &  flux, const G4Isotope *  isotope  )

friend

Definition at line 139 of file G4Isotope.cc.

{
  std::ios::fmtflags mode = flux.flags();
  flux.setf(std::ios::fixed,std::ios::floatfield);
  G4long prec = flux.precision(3);
    
  flux
    << " Isotope: " << std::setw(5) << isotope->fName 
    << "   Z = " << std::setw(2)    << isotope->fZ 
    << "   N = " << std::setw(3)    << isotope->fN
    << "   A = " << std::setw(6) << std::setprecision(2) 
    << (isotope->fA)/(g/mole) << " g/mole";

  flux.precision(prec);       
  flux.setf(mode,std::ios::floatfield);       
  return flux;
}

std::ostream& operator<< ( std::ostream &  flux, const G4Isotope &  isotope  )

friend

Definition at line 159 of file G4Isotope.cc.

{
  flux << &isotope;        
  return flux;
}

std::ostream& operator<< ( std::ostream &  flux, G4IsotopeTable  IsotopeTable  )

friend

Definition at line 167 of file G4Isotope.cc.

{
 //Dump info for all known isotopes
   flux 
     << "\n***** Table : Nb of isotopes = " << IsotopeTable.size() 
     << " *****\n" << G4endl;
        
   for (size_t i=0; i<IsotopeTable.size(); i++)
     flux << IsotopeTable[i] << G4endl;

   return flux;
}

---

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

• source/geant4.10.03.p03/source/materials/include/G4Isotope.hh
• source/geant4.10.03.p03/source/materials/src/G4Isotope.cc