source: trunk/source/materials/test/testG4AtomicShells.cc @ 1315

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// $Id: testG4AtomicShells.cc,v 1.7 2009/09/18 07:47:07 grichine Exp $
// GEANT4 tag $Name: geant4-09-04-beta-cand-01 $
//
//
// Test for access to atomic subshell data table, which is the field of
// G4AtomicShells class
//
// 17.09.09 check of electron numbers, V. Grichine
// 09-11-98 adaptation, MMA
// 28-04-98 implementation of the first version, V. Grichine


#include "G4ios.hh"
#include <iomanip>

#include "globals.hh"
#include "G4UnitsTable.hh"

#include "G4AtomicShells.hh"
#include "G4Element.hh"


int main()
{
   G4cout.precision(3);
   G4UnitDefinition::BuildUnitsTable();
//
//direct access to G4AtomicShells
//

   G4int Z, NbOfShells, shell, sumNe, Nshell ;
   G4double BindingEnergy;

   //   for ( Z = 1; Z <= 100; Z++ )
   for ( Z = 100; Z <= 100; Z++ )
   {
     G4cout << "\n Atomic Number: " << Z << G4endl; 
     NbOfShells = G4AtomicShells::GetNumberOfShells(Z);
     G4cout << "\n NbOfShells =  " << NbOfShells << G4endl; 
     sumNe = 0;

     for ( shell = 0; shell < NbOfShells; shell++ )
     { 
       BindingEnergy = G4AtomicShells::GetBindingEnergy(Z,shell);            
       Nshell        = G4AtomicShells::GetNumberOfElectrons(Z,shell);
       sumNe        += Nshell; 
       G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")";
       if ((shell+1)%4 == 0) G4cout << G4endl;
     }
     if( sumNe != Z )
     {
       G4cout<<"sumNe = "<<sumNe<<"; for Z = "<<Z<<G4endl;
       break;
     }
   }      

//
// access via G4Element
//
   G4Element* van = new G4Element("Vanadium","V" ,23.0 ,50.9415*g/mole);
   
   G4cout << "\n Element: " << van->GetName() << G4endl; 
   NbOfShells = van->GetNbOfAtomicShells();
   G4cout << "\n NbOfShells =  " << NbOfShells << G4endl; 

   for ( shell = 0; shell < NbOfShells; shell++ )
   { 
     BindingEnergy = van->GetAtomicShell(shell);            
     Nshell = van->GetNbOfShellElectrons(shell);            
     G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")";
     if ((shell+1)%4 == 0) G4cout << G4endl;
   }
//
//      
   G4Element xe("Xenon","Xe",54.0,131.29*g/mole);
   G4cout << "\n Element: " << xe.GetName() << G4endl; 
   NbOfShells = xe.GetNbOfAtomicShells();
   G4cout << "\n NbOfShells =  " << NbOfShells << G4endl; 

   for ( shell = 0; shell < NbOfShells; shell++ )
   { 
     BindingEnergy = xe.GetAtomicShell(shell);            
     Nshell        = xe.GetNbOfShellElectrons(shell);            
     G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")";
     if ((shell+1)%4 == 0) G4cout << G4endl;
   }
//
//                  
   G4Element* fm  = new G4Element("Fermium" ,"Fm",100.0,257.083*g/mole);
   G4cout << "\n Element: " << fm->GetName() << G4endl; 
   NbOfShells = fm->GetNbOfAtomicShells();
   G4cout << "\n NbOfShells =  " << NbOfShells << G4endl; 

   for ( shell = 0; shell < NbOfShells; shell++ )
   { 
     BindingEnergy = fm->GetAtomicShell(shell);            
     Nshell        = fm->GetNbOfShellElectrons(shell);            
     G4cout << std::setw(12) << G4BestUnit(BindingEnergy, "Energy")<<"("<<Nshell<<")";
     if ((shell+1)%4 == 0) G4cout << G4endl;
   }   
   G4cout << G4endl;
 
   return EXIT_SUCCESS;
}