G4Material.cc File Reference

#include <iomanip>
#include "G4Material.hh"
#include "G4UnitsTable.hh"
#include "G4Pow.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"

Go to the source code of this file.

Functions
std::ostream &	operator<< (std::ostream &flux, G4Material *material)
std::ostream &	operator<< (std::ostream &flux, G4Material &material)
std::ostream &	operator<< (std::ostream &flux, G4MaterialTable MaterialTable)

Function Documentation

operator<<() [1/3]

std::ostream & operator<<	(	std::ostream &	flux,
		G4Material &	material
	)

Definition at line 740 of file G4Material.cc.

{
  flux << &material;        
  return flux;
}

operator<<() [2/3]

std::ostream & operator<<	(	std::ostream &	flux,
		G4Material *	material
	)

Definition at line 697 of file G4Material.cc.

{
  std::ios::fmtflags mode = flux.flags();
  flux.setf(std::ios::fixed,std::ios::floatfield);
  G4long prec = flux.precision(3);
  
  flux
    << " Material: "         << std::setw(8) <<  material->fName
    << " " << material->fChemicalFormula << " "
    << "  density: "         << std::setw(6) << std::setprecision(3)  
    << G4BestUnit(material->fDensity,"Volumic Mass") 
    << "  RadL: "            << std::setw(7)  << std::setprecision(3)  
    << G4BestUnit(material->fRadlen,"Length")
    << "  Nucl.Int.Length: " << std::setw(7)  << std::setprecision(3)  
    << G4BestUnit(material->fNuclInterLen,"Length")    
    << "  Imean: "           << std::setw(7)  << std::setprecision(3)  
    << G4BestUnit(material->GetIonisation()->GetMeanExcitationEnergy(),"Energy");
    
  if(material->fState == kStateGas) {
    flux
      << "  temperature: " << std::setw(6) << std::setprecision(2)  
      << (material->fTemp)/kelvin << " K"
      << "  pressure: "    << std::setw(6) << std::setprecision(2)   
      << (material->fPressure)/atmosphere << " atm";
  }
  for (size_t i=0; i<material->fNumberOfElements; i++) {
    flux 
      << "\n   ---> " << (*(material->theElementVector))[i] 
      << "\n          ElmMassFraction: " 
      << std::setw(6)<< std::setprecision(2) 
      << (material->fMassFractionVector[i])/perCent << " %" 
      << "  ElmAbundance "     << std::setw(6)<< std::setprecision(2) 
      << 100*(material->VecNbOfAtomsPerVolume[i])/(material->TotNbOfAtomsPerVolume)
      << " % \n";
  }
  flux.precision(prec);    
  flux.setf(mode,std::ios::floatfield);
            
  return flux;
}

operator<<() [3/3]

std::ostream & operator<<	(	std::ostream &	flux,
		G4MaterialTable	MaterialTable
	)

Definition at line 748 of file G4Material.cc.

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