G4GEMChannel.hh

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// $Id$
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara (Oct 1998)
//


#ifndef G4GEMChannel_h
#define G4GEMChannel_h 1

#include "G4VEvaporationChannel.hh"
#include "G4GEMProbability.hh"
#include "G4VLevelDensityParameter.hh"
#include "G4VCoulombBarrier.hh"
#include "G4EvaporationLevelDensityParameter.hh"
#include "G4NucleiProperties.hh"
#include "Randomize.hh"
#include "G4ParticleTable.hh"
#include "G4IonTable.hh"

class G4Pow;

class G4GEMChannel : public G4VEvaporationChannel
{
public:

  G4GEMChannel(const G4int theA, const G4int theZ, const G4String & aName,
           G4GEMProbability * aEmissionStrategy,
           G4VCoulombBarrier * aCoulombBarrier);

  // destructor
  virtual ~G4GEMChannel();
    
  virtual G4double GetEmissionProbability(G4Fragment* theNucleus);

  virtual G4FragmentVector * BreakUp(const G4Fragment & theNucleus);

  inline void SetLevelDensityParameter(G4VLevelDensityParameter * aLevelDensity)
  {
    if (MyOwnLevelDensity) { delete theLevelDensityPtr; }
    theLevelDensityPtr = aLevelDensity;
    MyOwnLevelDensity = false;
  }

  inline G4double GetMaximalKineticEnergy(void) const
  { return MaximalKineticEnergy; }
  
private: 
    
  // Calculate Binding Energy for separate fragment from nucleus
  G4double CalcBindingEnergy(G4int anA, G4int aZ);

  // Calculate maximal kinetic energy that can be carried by fragment (in MeV)
  G4double CalcMaximalKineticEnergy(G4double U);

  // Samples fragment kinetic energy.
  G4double CalcKineticEnergy(const G4Fragment & fragment);

  // This has to be removed and put in Random Generator
  G4ThreeVector IsotropicVector(G4double Magnitude  = 1.0);

private:

  G4GEMChannel(const G4GEMChannel & right);  
  const G4GEMChannel & operator=(const G4GEMChannel & right);
  G4bool operator==(const G4GEMChannel & right) const;
  G4bool operator!=(const G4GEMChannel & right) const;
  
  // Data Members ************
  // This data member define the channel. 
  // They are intializated at object creation (constructor) time.
    
  // Atomic Number
  G4int A;
    
  // Charge
  G4int Z;

  G4double EvaporatedMass;
  G4double ResidualMass;

  G4Pow* fG4pow;
    
  // For evaporation probability calcualtion
  G4GEMProbability * theEvaporationProbabilityPtr;
    
  // For Level Density calculation
  G4bool MyOwnLevelDensity;
  G4VLevelDensityParameter * theLevelDensityPtr;
    
  // For Coulomb Barrier calculation
  G4VCoulombBarrier * theCoulombBarrierPtr;
  G4double CoulombBarrier;
    
  //---------------------------------------------------
    
  // These values depend on the nucleus that is being evaporated.
  // They are calculated through the Initialize method which takes as parameters 
  // the atomic number, charge and excitation energy of nucleus.
    
  // Residual Atomic Number
  G4int ResidualA;

  // Residual Charge
  G4int ResidualZ;
    
  // Emission Probability
  G4double EmissionProbability;

  // Maximal Kinetic Energy that can be carried by fragment
  G4double MaximalKineticEnergy;


};


#endif