Import Geant4 0.0.0 source tree

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+// This code implementation is the intellectual property of
+// the RD44 GEANT4 collaboration.
+//
+// By copying, distributing or modifying the Program (or any work
+// based on the Program) you indicate your acceptance of this statement,
+// and all its terms.
+//
+// $Id: G4Isotope.cc,v 2.2 1998/07/12 03:00:41 urbi Exp $
+// GEANT4 tag $Name: geant4-00 $
+//
+// 
+// --------------------------------------------------------------
+//	GEANT 4 class implementation file
+//
+//	For information related to this code contact:
+//	CERN, CN Division, ASD Group
+//
+//      ---------- class G4Isotope ---------
+//
+//           Torre Wenaus, November 1995
+//
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+// 26-06-96, Code uses operators (+=, *=, ++, -> etc.) correctly, P. Urban
+// 29-01-97, Forbidden to create Isotope with Z<1 or N<Z, M.Maire
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+#include "G4Isotope.hh"
+#include <iomanip.h>
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4IsotopeTable G4Isotope::theIsotopeTable;
+
+// Create an isotope
+G4Isotope::G4Isotope(const G4String& Name, G4int Z, G4int N, G4double A)
+: fName(Name), fZ(Z), fN(N), fA(A)
+{
+    if (Z<1) G4Exception
+      (" ERROR! It is not allowed to create an Isotope with Z < 1" );
+
+    if (N<Z) G4Exception
+      (" ERROR! Attempt to create an Isotope with N < Z !!!" );
+
+    theIsotopeTable.insert(this);
+    fIndexInTable = theIsotopeTable.index(this);
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4Isotope::~G4Isotope() {}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4Isotope::G4Isotope(G4Isotope &right)
+{
+    *this = right;
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4Isotope & G4Isotope::operator=(const G4Isotope &right)
+{
+  if (this != &right)
+  {
+    fName = right.fName;
+    fZ = right.fZ;
+    fN = right.fZ;
+    fA = right.fA;
+    theIsotopeTable = right.theIsotopeTable;
+    fIndexInTable = right.fIndexInTable;
+  }
+  return *this;
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4int G4Isotope::operator==(const G4Isotope &right) const
+{
+  return (this == (G4Isotope *) &right);
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+G4int G4Isotope::operator!=(const G4Isotope &right) const
+{
+  return (this != (G4Isotope *) &right);
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+ostream& operator<<(ostream& flux, G4Isotope* isotope)
+{
+  long mode = flux.setf(ios::fixed,ios::floatfield);
+  
+  flux
+    << " Isotope: " << setw(5) << isotope->fName 
+    << "   Z = " << setw(2) <<  isotope->fZ 
+    << "   N = " << setw(3) <<  isotope->fN
+    << "   A = " << setw(6) << setprecision(2) 
+    << (isotope->fA)/(g/mole) << " g/mole";
+    
+  flux.setf(mode,ios::floatfield);       
+  return flux;
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+
+ ostream& operator<<(ostream& flux, G4Isotope& isotope)
+{
+  flux << &isotope;        
+  return flux;
+}
+
+//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
+     
+ostream& operator<<(ostream& flux, G4IsotopeTable IsotopeTable)
+{
+ //Dump info for all known isotopes
+   flux 
+     << "\n***** Table : Nb of isotopes = " << IsotopeTable.length() 
+     << " *****\n" << endl;
+        
+   for (G4int i=0; i<IsotopeTable.length(); i++) flux << IsotopeTable[i] << endl;
+
+   return flux;
+}