G4Material.cc File Reference

#include "G4Material.hh"
#include "G4ApplicationState.hh"
#include "G4AtomicShells.hh"
#include "G4Exp.hh"
#include "G4ExtendedMaterial.hh"
#include "G4Log.hh"
#include "G4NistManager.hh"
#include "G4PhysicalConstants.hh"
#include "G4StateManager.hh"
#include "G4SystemOfUnits.hh"
#include "G4UnitsTable.hh"
#include <iomanip>

Go to the source code of this file.

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

Function Documentation

operator<<() [1/3]

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

Definition at line 767 of file G4Material.cc.

{
  flux << &material;
  return flux;
}

operator<<() [2/3]

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

Definition at line 726 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") << "\n"
       << std::setw(30) << "  Imean: " << std::setw(7) << std::setprecision(3)
       << G4BestUnit(material->GetIonisation()->GetMeanExcitationEnergy(), "Energy")
       << "  temperature: " << std::setw(6) << std::setprecision(2)
       << (material->fTemp) / CLHEP::kelvin << " K"
       << "  pressure: " << std::setw(6) << std::setprecision(2)
       << (material->fPressure) / CLHEP::atmosphere << " atm"
       << "\n";
 
  for (G4int 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->fVecNbOfAtomsPerVolume[i]) / (material->fTotNbOfAtomsPerVolume)
         << " % \n";
  }
  flux.precision(prec);
  flux.setf(mode, std::ios::floatfield);
 
  if (material->IsExtended()) {
    static_cast<const G4ExtendedMaterial*>(material)->Print(flux);
  }
 
  return flux;
}

operator<<() [3/3]

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

Definition at line 775 of file G4Material.cc.

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