G4Element Class Reference

#include <G4Element.hh>

Collaboration diagram for G4Element:

Public Member Functions
	G4Element (const G4String &name, const G4String &symbol, G4double Zeff, G4double Aeff)
	G4Element (const G4String &name, const G4String &symbol, G4int nbIsotopes)
void	AddIsotope (G4Isotope *isotope, G4double RelativeAbundance)
virtual	~G4Element ()
const G4String &	GetName () const
const G4String &	GetSymbol () const
G4double	GetZ () const
G4double	GetN () const
G4double	GetAtomicMassAmu () const
G4double	GetA () const
G4bool	GetNaturalAbundanceFlag () const
void	SetNaturalAbundanceFlag (G4bool)
G4int	GetNbOfAtomicShells () const
G4double	GetAtomicShell (G4int index) const
G4int	GetNbOfShellElectrons (G4int index) const
size_t	GetNumberOfIsotopes () const
G4IsotopeVector *	GetIsotopeVector () const
G4double *	GetRelativeAbundanceVector () const
const G4Isotope *	GetIsotope (G4int iso) const
size_t	GetIndex () const
G4double	GetfCoulomb () const
G4double	GetfRadTsai () const
G4IonisParamElm *	GetIonisation () const
G4int	operator== (const G4Element &) const
G4int	operator!= (const G4Element &) const
	G4Element (__void__ &)
void	SetName (const G4String &name)

Static Public Member Functions
static G4ElementTable *	GetElementTable ()
static size_t	GetNumberOfElements ()
static G4Element *	GetElement (G4String name, G4bool warning=true)

Private Member Functions
	G4Element (G4Element &)
const G4Element &	operator= (const G4Element &)
void	InitializePointers ()
void	ComputeDerivedQuantities ()
void	ComputeCoulombFactor ()
void	ComputeLradTsaiFactor ()
void	AddNaturalIsotopes ()

Private Attributes
G4String	fName
G4String	fSymbol
G4double	fZeff
G4double	fNeff
G4double	fAeff
G4int	fNbOfAtomicShells
G4double *	fAtomicShells
G4int *	fNbOfShellElectrons
G4int	fNumberOfIsotopes
G4IsotopeVector *	theIsotopeVector
G4double *	fRelativeAbundanceVector
size_t	fIndexInTable
G4bool	fNaturalAbundance
G4double	fCoulomb
G4double	fRadTsai
G4IonisParamElm *	fIonisation

Static Private Attributes
static G4ElementTable	theElementTable

Friends
std::ostream &	operator<< (std::ostream &, const G4Element *)
std::ostream &	operator<< (std::ostream &, const G4Element &)
std::ostream &	operator<< (std::ostream &, G4ElementTable)

Detailed Description

Definition at line 97 of file G4Element.hh.

Constructor & Destructor Documentation

G4Element() [1/4]

G4Element::G4Element	(	const G4String &	name,
		const G4String &	symbol,
		G4double	Zeff,
		G4double	Aeff
	)

Definition at line 74 of file G4Element.cc.

  : fName(name), fSymbol(symbol)             
{
  G4int iz = G4lrint(zeff);
  if (iz < 1) {
    G4ExceptionDescription ed;
    ed << "Fail to create G4Element " << name 
       << " Z= " << zeff << " < 1 !";
    G4Exception ("G4Element::G4Element()", "mat011",  FatalException, ed);
  }
  if (std::abs(zeff - iz) > perMillion) {
    G4ExceptionDescription ed;
    ed << "G4Element Warning:  " << name << " Z= " << zeff 
       << " A= " << aeff/(g/mole); 
    G4Exception("G4Element::G4Element()", "mat017", JustWarning, ed);
  }

  InitializePointers();

  fZeff   = zeff;
  fAeff   = aeff;
  fNeff   = fAeff/(g/mole);

  if(fNeff < 1.0) fNeff = 1.0;

  if (fNeff < zeff) {
    G4ExceptionDescription ed;
    ed << "Fail to create G4Element " << name 
       << " with Z= " << zeff << "  N= " << fNeff 
       << "   N < Z is not allowed" << G4endl;
    G4Exception("G4Element::G4Element()", "mat012",  FatalException, ed);
  }
   
  fNbOfAtomicShells      = G4AtomicShells::GetNumberOfShells(iz);
  fAtomicShells          = new G4double[fNbOfAtomicShells];
  fNbOfShellElectrons    = new G4int[fNbOfAtomicShells];

  AddNaturalIsotopes();

  for (G4int i=0;i<fNbOfAtomicShells;i++) 
  {
    fAtomicShells[i] = G4AtomicShells::GetBindingEnergy(iz, i);
    fNbOfShellElectrons[i] = G4AtomicShells::GetNumberOfElectrons(iz, i);
  }
  ComputeDerivedQuantities();
}

Here is the call graph for this function:

Here is the caller graph for this function:

G4Element() [2/4]

G4Element::G4Element	(	const G4String &	name,
		const G4String &	symbol,
		G4int	nbIsotopes
	)

Definition at line 127 of file G4Element.cc.

  : fName(name),fSymbol(symbol)
{
  InitializePointers();

  size_t n = size_t(nIsotopes);

  if(0 >= nIsotopes) {
    G4ExceptionDescription ed;
    ed << "Fail to create G4Element " << name 
       << " <" << symbol << "> with " << nIsotopes
       << " isotopes";
    G4Exception ("G4Element::G4Element()", "mat012",  FatalException, ed);
  } else {
    theIsotopeVector         = new G4IsotopeVector(n,0);
    fRelativeAbundanceVector = new G4double[nIsotopes];
  }
}

Here is the call graph for this function:

~G4Element()

G4Element::~G4Element ( )

virtual

Definition at line 252 of file G4Element.cc.

{
  //  G4cout << "### Destruction of element " << fName << " started" <<G4endl;

  if (theIsotopeVector)         { delete theIsotopeVector; }
  if (fRelativeAbundanceVector) { delete [] fRelativeAbundanceVector; }
  if (fAtomicShells)            { delete [] fAtomicShells; }
  if (fNbOfShellElectrons)      { delete [] fNbOfShellElectrons; }
  if (fIonisation)              { delete    fIonisation; }
  
  //remove this element from theElementTable
  theElementTable[fIndexInTable] = 0;
}

G4Element() [3/4]

G4Element::G4Element

(

__void__ &

)

Definition at line 244 of file G4Element.cc.

  : fZeff(0), fNeff(0), fAeff(0)
{
  InitializePointers();
}

Here is the call graph for this function:

G4Element() [4/4]

G4Element::G4Element ( G4Element &  right )

private

Definition at line 429 of file G4Element.cc.

{
  InitializePointers();
  *this = right;

  // Store this new element in table and set the index
  theElementTable.push_back(this);
  fIndexInTable = theElementTable.size() - 1; 
}

Here is the call graph for this function:

Member Function Documentation

AddIsotope()

void G4Element::AddIsotope	(	G4Isotope *	isotope,
		G4double	RelativeAbundance
	)

Definition at line 151 of file G4Element.cc.

{
  if (theIsotopeVector == 0) {
    G4ExceptionDescription ed;
    ed << "Fail to add Isotope to G4Element " << fName 
       << " with Z= " << fZeff << "  N= " << fNeff;
    G4Exception ("G4Element::AddIsotope()", "mat013",  FatalException, ed);
    return;
  }
  G4int iz = isotope->GetZ();

  // filling ...
  if ( fNumberOfIsotopes < (G4int)theIsotopeVector->size() ) {
    // check same Z
    if (fNumberOfIsotopes==0) { fZeff = G4double(iz); }
    else if (G4double(iz) != fZeff) { 
      G4ExceptionDescription ed;
      ed << "Fail to add Isotope Z= " << iz << " to G4Element " << fName 
     << " with different Z= " << fZeff << fNeff;
      G4Exception ("G4Element::AddIsotope()", "mat014",  FatalException, ed);
      return;
    }
    //Z ok   
    fRelativeAbundanceVector[fNumberOfIsotopes] = abundance;
    (*theIsotopeVector)[fNumberOfIsotopes] = isotope;
    ++fNumberOfIsotopes;

  } else {
    G4ExceptionDescription ed;
    ed << "Fail to add Isotope Z= " << iz << " to G4Element " << fName 
       << " - more isotopes than declaired ";
    G4Exception ("G4Element::AddIsotope()", "mat015",  FatalException, ed);
    return;
  }

  // filled.
  if ( fNumberOfIsotopes == (G4int)theIsotopeVector->size() ) {
    G4double wtSum=0.0;
    fAeff = 0.0;
    for (G4int i=0; i<fNumberOfIsotopes; i++) {
      fAeff +=  fRelativeAbundanceVector[i]*(*theIsotopeVector)[i]->GetA();
      wtSum +=  fRelativeAbundanceVector[i];
    }
    if(wtSum > 0.0) { fAeff  /= wtSum; }
    fNeff   = fAeff/(g/mole);

    if(wtSum != 1.0) {
      for(G4int i=0; i<fNumberOfIsotopes; ++i) { 
    fRelativeAbundanceVector[i] /= wtSum; 
      }
    }
      
    fNbOfAtomicShells = G4AtomicShells::GetNumberOfShells(iz);
    fAtomicShells     = new G4double[fNbOfAtomicShells];
    fNbOfShellElectrons = new G4int[fNbOfAtomicShells];

    for ( G4int j = 0; j < fNbOfAtomicShells; j++ ) 
    {
      fAtomicShells[j]       = G4AtomicShells::GetBindingEnergy(iz, j);
      fNbOfShellElectrons[j] = G4AtomicShells::GetNumberOfElectrons(iz, j);
    }         
    ComputeDerivedQuantities();

  }
}

Here is the call graph for this function:

Here is the caller graph for this function:

AddNaturalIsotopes()

void G4Element::AddNaturalIsotopes ( )

private

Definition at line 323 of file G4Element.cc.

{
  G4int Z = G4lrint(fZeff);
  G4NistManager* nist = G4NistManager::Instance();
  G4int n = nist->GetNumberOfNistIsotopes(Z);
  G4int N0 = nist->GetNistFirstIsotopeN(Z);

  if("" == fSymbol) {
    const std::vector<G4String> elmnames = 
      G4NistManager::Instance()->GetNistElementNames();
    if(Z < (G4int)elmnames.size()) { fSymbol = elmnames[Z]; }
    else { fSymbol = fName; }
  }

  fNumberOfIsotopes = 0;
  for(G4int i=0; i<n; ++i) {
    if(nist->GetIsotopeAbundance(Z, N0+i) > 0.0) { ++fNumberOfIsotopes; }
  }
  theIsotopeVector = new G4IsotopeVector((unsigned int)fNumberOfIsotopes,0);
  fRelativeAbundanceVector = new G4double[fNumberOfIsotopes];
  G4int idx = 0;
  G4double xsum = 0.0;
  for(G4int i=0; i<n; ++i) {
    G4int N = N0 + i;
    G4double x = nist->GetIsotopeAbundance(Z, N); 
    if(x > 0.0) {
      std::ostringstream strm;
      strm << fSymbol << N;
      (*theIsotopeVector)[idx] = new G4Isotope(strm.str(), Z, N, 0.0, 0);
      fRelativeAbundanceVector[idx] = x;
      xsum += x;
      ++idx;
    }
  }
  if(xsum != 0.0 && xsum != 1.0) {
    for(G4int i=0; i<idx; ++i) { fRelativeAbundanceVector[i] /= xsum; }
  }
  fNaturalAbundance = true;
}

Here is the call graph for this function:

Here is the caller graph for this function:

ComputeCoulombFactor()

void G4Element::ComputeCoulombFactor ( )

private

Definition at line 287 of file G4Element.cc.

{
  //
  //  Compute Coulomb correction factor (Phys Rev. D50 3-1 (1994) page 1254)

  static const G4double k1 = 0.0083 , k2 = 0.20206 ,k3 = 0.0020 , k4 = 0.0369 ;

  G4double az2 = (fine_structure_const*fZeff)*(fine_structure_const*fZeff);
  G4double az4 = az2 * az2;

  fCoulomb = (k1*az4 + k2 + 1./(1.+az2))*az2 - (k3*az4 + k4)*az4;
}

Here is the caller graph for this function:

ComputeDerivedQuantities()

void G4Element::ComputeDerivedQuantities ( )

private

Definition at line 268 of file G4Element.cc.

{
  // some basic functions of the atomic number

  // Store in table
  theElementTable.push_back(this);
  fIndexInTable = theElementTable.size() - 1;

  // Radiation Length
  ComputeCoulombFactor();
  ComputeLradTsaiFactor(); 

  // parameters for energy loss by ionisation 
  if (fIonisation) { delete fIonisation; }  
  fIonisation = new G4IonisParamElm(fZeff);
}

Here is the call graph for this function:

Here is the caller graph for this function:

ComputeLradTsaiFactor()

void G4Element::ComputeLradTsaiFactor ( )

private

Definition at line 302 of file G4Element.cc.

{
  //
  //  Compute Tsai's Expression for the Radiation Length
  //  (Phys Rev. D50 3-1 (1994) page 1254)

  static const G4double Lrad_light[]  = {5.31  , 4.79  , 4.74 ,  4.71} ;
  static const G4double Lprad_light[] = {6.144 , 5.621 , 5.805 , 5.924} ;
  
  const G4double logZ3 = std::log(fZeff)/3.;

  G4double Lrad, Lprad;
  G4int iz = (G4int)(fZeff+0.5) - 1 ;
  if (iz <= 3) { Lrad = Lrad_light[iz] ;  Lprad = Lprad_light[iz] ; }
    else { Lrad = std::log(184.15) - logZ3 ; Lprad = std::log(1194.) - 2*logZ3;}

  fRadTsai = 4*alpha_rcl2*fZeff*(fZeff*(Lrad-fCoulomb) + Lprad); 
}

Here is the caller graph for this function:

GetA()

G4double G4Element::GetA ( ) const

inline

Definition at line 138 of file G4Element.hh.

{return fAeff;}    

Here is the call graph for this function:

Here is the caller graph for this function:

GetAtomicMassAmu()

G4double G4Element::GetAtomicMassAmu ( ) const

inline

Definition at line 135 of file G4Element.hh.

{return fNeff;}     

GetAtomicShell()

G4double G4Element::GetAtomicShell

(

G4int

index

)

const

Definition at line 365 of file G4Element.cc.

{
  if (i<0 || i>=fNbOfAtomicShells) {
    G4ExceptionDescription ed;
    ed << "Invalid argument " << i << " in for G4Element " << fName 
       << " with Z= " << fZeff 
       << " and Nshells= " << fNbOfAtomicShells;
    G4Exception("G4Element::GetAtomicShell()", "mat016", FatalException, ed);
    return 0.0;
  }
  return fAtomicShells[i];
}

Here is the call graph for this function:

Here is the caller graph for this function:

GetElement()

G4Element * G4Element::GetElement ( G4String  name, G4bool  warning = true  )

static

Definition at line 409 of file G4Element.cc.

{  
  // search the element by its name 
  for (size_t J=0 ; J<theElementTable.size() ; J++)
   {
     if (theElementTable[J]->GetName() == elementName)
       return theElementTable[J];
   }
   
  // the element does not exist in the table
  if (warning) {
    G4cout << "\n---> warning from G4Element::GetElement(). The element: "
       << elementName << " does not exist in the table. Return NULL pointer."
       << G4endl;
  }   
  return 0;   
}

Here is the call graph for this function:

Here is the caller graph for this function:

GetElementTable()

G4ElementTable * G4Element::GetElementTable ( )

static

Definition at line 395 of file G4Element.cc.

{
  return &theElementTable;
}

Here is the caller graph for this function:

GetfCoulomb()

G4double G4Element::GetfCoulomb ( ) const

inline

Definition at line 190 of file G4Element.hh.

{return fCoulomb;}

Here is the caller graph for this function:

GetfRadTsai()

G4double G4Element::GetfRadTsai ( ) const

inline

Definition at line 194 of file G4Element.hh.

{return fRadTsai;}

Here is the caller graph for this function:

GetIndex()

size_t G4Element::GetIndex ( ) const

inline

Definition at line 181 of file G4Element.hh.

{return fIndexInTable;}

Here is the call graph for this function:

Here is the caller graph for this function:

GetIonisation()

G4IonisParamElm* G4Element::GetIonisation ( ) const

inline

Definition at line 198 of file G4Element.hh.

{return fIonisation;}

Here is the call graph for this function:

Here is the caller graph for this function:

GetIsotope()

const G4Isotope* G4Element::GetIsotope ( G4int  iso ) const

inline

Definition at line 169 of file G4Element.hh.

                   {return (*theIsotopeVector)[iso];}

Here is the call graph for this function:

Here is the caller graph for this function:

GetIsotopeVector()

G4IsotopeVector* G4Element::GetIsotopeVector ( ) const

inline

Definition at line 162 of file G4Element.hh.

{return theIsotopeVector;}

Here is the caller graph for this function:

GetN()

G4double G4Element::GetN ( ) const

inline

Definition at line 134 of file G4Element.hh.

{return fNeff;}     

Here is the caller graph for this function:

GetName()

const G4String& G4Element::GetName ( void  ) const

inline

Definition at line 127 of file G4Element.hh.

{return fName;}

Here is the caller graph for this function:

GetNaturalAbundanceFlag()

G4bool G4Element::GetNaturalAbundanceFlag ( ) const

inline

Definition at line 263 of file G4Element.hh.

{
  return fNaturalAbundance;
}

Here is the caller graph for this function:

GetNbOfAtomicShells()

G4int G4Element::GetNbOfAtomicShells ( ) const

inline

Definition at line 146 of file G4Element.hh.

{return fNbOfAtomicShells;}

Here is the call graph for this function:

Here is the caller graph for this function:

GetNbOfShellElectrons()

G4int G4Element::GetNbOfShellElectrons

(

G4int

index

)

const

Definition at line 380 of file G4Element.cc.

{
  if (i<0 || i>=fNbOfAtomicShells) {
    G4ExceptionDescription ed;
    ed << "Invalid argument " << i << " for G4Element " << fName 
       << " with Z= " << fZeff 
       << " and Nshells= " << fNbOfAtomicShells;
    G4Exception("G4Element::GetNbOfShellElectrons()", "mat016", FatalException, ed);
    return 0;
  }
  return fNbOfShellElectrons[i];
}

Here is the call graph for this function:

Here is the caller graph for this function:

GetNumberOfElements()

size_t G4Element::GetNumberOfElements ( )

static

Definition at line 402 of file G4Element.cc.

{
  return theElementTable.size();
}

Here is the caller graph for this function:

GetNumberOfIsotopes()

size_t G4Element::GetNumberOfIsotopes ( ) const

inline

Definition at line 158 of file G4Element.hh.

{return fNumberOfIsotopes;}

Here is the caller graph for this function:

GetRelativeAbundanceVector()

G4double* G4Element::GetRelativeAbundanceVector ( ) const

inline

Definition at line 166 of file G4Element.hh.

                   {return fRelativeAbundanceVector;}

Here is the caller graph for this function:

GetSymbol()

const G4String& G4Element::GetSymbol ( ) const

inline

Definition at line 128 of file G4Element.hh.

{return fSymbol;}

Here is the caller graph for this function:

GetZ()

G4double G4Element::GetZ ( ) const

inline

Definition at line 131 of file G4Element.hh.

{return fZeff;}    

InitializePointers()

void G4Element::InitializePointers ( )

private

Definition at line 219 of file G4Element.cc.

{
  theIsotopeVector = 0;
  fRelativeAbundanceVector = 0;
  fAtomicShells = 0;
  fNbOfShellElectrons = 0;
  fIonisation = 0;
  fNumberOfIsotopes = 0;
  fNaturalAbundance = false;

  // add initialisation of all remaining members
  fZeff = 0;
  fNeff = 0;
  fAeff = 0;
  fNbOfAtomicShells = 0; 
  fIndexInTable = 0;
  fCoulomb = 0.0;
  fRadTsai = 0.0;
}

Here is the caller graph for this function:

operator!=()

G4int G4Element::operator!=

(

const G4Element &

right

)

const

Definition at line 492 of file G4Element.cc.

{
  return (this != (G4Element*) &right);
}

Here is the caller graph for this function:

operator=()

const G4Element & G4Element::operator= ( const G4Element &  right )

private

Definition at line 441 of file G4Element.cc.

{
  if (this != &right)
    {
      fName                    = right.fName;
      fSymbol                  = right.fSymbol;
      fZeff                    = right.fZeff;
      fNeff                    = right.fNeff;
      fAeff                    = right.fAeff;
      
      if (fAtomicShells) delete [] fAtomicShells;      
      fNbOfAtomicShells = right.fNbOfAtomicShells; 
      fAtomicShells     = new G4double[fNbOfAtomicShells];

      if (fNbOfShellElectrons) delete [] fNbOfShellElectrons;
      fNbOfAtomicShells   = right.fNbOfAtomicShells;            
      fNbOfShellElectrons = new G4int[fNbOfAtomicShells];

      for ( G4int i = 0; i < fNbOfAtomicShells; i++ ) 
      {     
         fAtomicShells[i]     = right.fAtomicShells[i];
         fNbOfShellElectrons[i] = right.fNbOfShellElectrons[i];
      } 
      if (theIsotopeVector) delete theIsotopeVector;
      if (fRelativeAbundanceVector) delete [] fRelativeAbundanceVector;
             
      fNumberOfIsotopes        = right.fNumberOfIsotopes;
      if (fNumberOfIsotopes > 0)
        {
     theIsotopeVector = new G4IsotopeVector((unsigned int)fNumberOfIsotopes,0);
     fRelativeAbundanceVector = new G4double[fNumberOfIsotopes];
     for (G4int i=0;i<fNumberOfIsotopes;i++)
        {
             (*theIsotopeVector)[i]      = (*right.theIsotopeVector)[i];
             fRelativeAbundanceVector[i] = right.fRelativeAbundanceVector[i];
        }
    }   
      ComputeDerivedQuantities();
     } 
  return *this;
}

Here is the call graph for this function:

Here is the caller graph for this function:

operator==()

G4int G4Element::operator==

(

const G4Element &

right

)

const

Definition at line 485 of file G4Element.cc.

{
  return (this == (G4Element*) &right);
}

Here is the caller graph for this function:

SetName()

void G4Element::SetName ( const G4String &  name )

inline

Definition at line 216 of file G4Element.hh.

{fName=name;}

Here is the call graph for this function:

Here is the caller graph for this function:

SetNaturalAbundanceFlag()

void G4Element::SetNaturalAbundanceFlag ( G4bool  val )

inline

Definition at line 268 of file G4Element.hh.

{
  fNaturalAbundance = val;
}

Here is the caller graph for this function:

Friends And Related Function Documentation

operator<< [1/3]

std::ostream& operator<< ( std::ostream &  flux, const G4Element *  element  )

friend

Definition at line 499 of file G4Element.cc.

{
  std::ios::fmtflags mode = flux.flags();
  flux.setf(std::ios::fixed,std::ios::floatfield);
  G4long prec = flux.precision(3);
  
  flux
    << " Element: " << element->fName   << " (" << element->fSymbol << ")"
    << "   Z = " << std::setw(4) << std::setprecision(1) <<  element->fZeff 
    << "   N = " << std::setw(5) << std::setprecision(1) <<  G4lrint(element->fNeff)
    << "   A = " << std::setw(6) << std::setprecision(3)
                 << (element->fAeff)/(g/mole) << " g/mole";
   
  for (G4int i=0; i<element->fNumberOfIsotopes; i++)
  flux 
    << "\n         ---> " << (*(element->theIsotopeVector))[i] 
    << "   abundance: " << std::setw(6) << std::setprecision(3) 
    << (element->fRelativeAbundanceVector[i])/perCent << " %";
    
  flux.precision(prec);        
  flux.setf(mode,std::ios::floatfield);         
  return flux;
}

operator<< [2/3]

std::ostream& operator<< ( std::ostream &  flux, const G4Element &  element  )

friend

Definition at line 525 of file G4Element.cc.

{
  flux << &element;        
  return flux;
}

operator<< [3/3]

std::ostream& operator<< ( std::ostream &  flux, G4ElementTable  ElementTable  )

friend

Definition at line 533 of file G4Element.cc.

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

   return flux;
}

Member Data Documentation

fAeff

G4double G4Element::fAeff

private

Definition at line 238 of file G4Element.hh.

fAtomicShells

G4double* G4Element::fAtomicShells

private

Definition at line 241 of file G4Element.hh.

fCoulomb

G4double G4Element::fCoulomb

private

Definition at line 258 of file G4Element.hh.

fIndexInTable

size_t G4Element::fIndexInTable

private

Definition at line 252 of file G4Element.hh.

fIonisation

G4IonisParamElm* G4Element::fIonisation

private

Definition at line 260 of file G4Element.hh.

fName

G4String G4Element::fName

private

Definition at line 234 of file G4Element.hh.

fNaturalAbundance

G4bool G4Element::fNaturalAbundance

private

Definition at line 253 of file G4Element.hh.

fNbOfAtomicShells

G4int G4Element::fNbOfAtomicShells

private

Definition at line 240 of file G4Element.hh.

fNbOfShellElectrons

G4int* G4Element::fNbOfShellElectrons

private

Definition at line 242 of file G4Element.hh.

fNeff

G4double G4Element::fNeff

private

Definition at line 237 of file G4Element.hh.

fNumberOfIsotopes

G4int G4Element::fNumberOfIsotopes

private

Definition at line 245 of file G4Element.hh.

fRadTsai

G4double G4Element::fRadTsai

private

Definition at line 259 of file G4Element.hh.

fRelativeAbundanceVector

G4double* G4Element::fRelativeAbundanceVector

private

Definition at line 247 of file G4Element.hh.

fSymbol

G4String G4Element::fSymbol

private

Definition at line 235 of file G4Element.hh.

fZeff

G4double G4Element::fZeff

private

Definition at line 236 of file G4Element.hh.

theElementTable

G4ElementTable G4Element::theElementTable

staticprivate

Definition at line 251 of file G4Element.hh.

theIsotopeVector

G4IsotopeVector* G4Element::theIsotopeVector

private

Definition at line 246 of file G4Element.hh.

---

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

• G4Element.hh
• G4Element.cc