G4Isotope.cc File Reference

#include <iomanip>
#include "G4Isotope.hh"
#include "G4NistManager.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"

Go to the source code of this file.

Functions
std::ostream &	operator<< (std::ostream &flux, const G4Isotope &isotope)
std::ostream &	operator<< (std::ostream &flux, const G4Isotope *isotope)
std::ostream &	operator<< (std::ostream &flux, G4IsotopeTable IsotopeTable)

Function Documentation

operator<<() [1/3]

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

Definition at line 158 of file G4Isotope.cc.

{
  flux << &isotope;        
  return flux;
}

operator<<() [2/3]

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

Definition at line 138 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;
}

operator<<() [3/3]

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

Definition at line 166 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;
}