G4VPreCompoundFragment.hh

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// $Id: G4VPreCompoundFragment.hh 90337 2015-05-26 08:34:27Z gcosmo $
//
// J. M. Quesada (August 2008).  
// Based  on previous work by V. Lara
//
// Modif (03 September 2008) by J. M. Quesada for external choice of inverse 
// cross section option 
// JMQ (06 September 2008) Also external choice has been added for:
//                      - superimposed Coulomb barrier (if useSICB=true) 
// 20.08.2010 V.Ivanchenko added int Z and A and cleanup; added 
//                        G4ParticleDefinition to constructor, 
//                        inline method to build G4ReactionProduct; 
//                        remove string name
//                        

#ifndef G4VPreCompoundFragment_h
#define G4VPreCompoundFragment_h 1

#include "G4ios.hh"
#include <iomanip>
#include "G4ParticleDefinition.hh"
#include "G4IonTable.hh"
#include "G4Fragment.hh"
#include "G4VCoulombBarrier.hh"
#include "G4ReactionProduct.hh"
#include "G4PreCompoundParameters.hh"
#include "G4Pow.hh"

class G4VPreCompoundFragment
{
public:  

  // ============================
  // Constructors and destructor
  // ============================
    
  G4VPreCompoundFragment(const G4ParticleDefinition*,
             G4VCoulombBarrier * aCoulombBarrier);
  
  virtual ~G4VPreCompoundFragment();
  
  // ==========
  // operators 
  // ========== 
  
  friend std::ostream& 
  operator<<(std::ostream&, const G4VPreCompoundFragment*);
  friend std::ostream& 
  operator<<(std::ostream&, const G4VPreCompoundFragment&);
  
  // =====================
  // Pure Virtual methods
  // =====================
  
  // Initialization method
  void Initialize(const G4Fragment & aFragment);
    
  // Methods for calculating the emission probability
  // ------------------------------------------------
  
  // Calculates the total (integrated over kinetic energy) emission
  // probability of a fragment
  virtual G4double CalcEmissionProbability(const G4Fragment & aFragment) = 0;
  
  // sample kinetic energy of emitted fragment
  virtual G4double SampleKineticEnergy(const G4Fragment & aFragment) = 0;

  inline G4bool IsItPossible(const G4Fragment & aFragment) const;
  
  inline G4ReactionProduct * GetReactionProduct() const;    
  
  inline G4int GetA() const;
  
  inline G4int GetZ() const;
  
  inline G4int GetRestA() const;
  
  inline G4int GetRestZ() const;

  inline G4double GetBindingEnergy() const;
  
  inline G4double GetEnergyThreshold() const;

  inline G4double GetEmissionProbability() const;
    
  inline G4double GetNuclearMass() const;
  
  inline G4double GetRestNuclearMass() const;

  inline const G4LorentzVector& GetMomentum() const;
  
  inline void  SetMomentum(const G4LorentzVector & value);
  
  //for inverse cross section choice
  inline void SetOPTxs(G4int);
  //for superimposed Coulomb Barrier for inverse cross sections
  inline void UseSICB(G4bool);

protected:

  virtual G4double GetAlpha() const = 0;

  virtual G4double GetBeta() const = 0;

private:

  G4VPreCompoundFragment();
  G4VPreCompoundFragment(const G4VPreCompoundFragment &right);
  const G4VPreCompoundFragment& 
  operator= (const G4VPreCompoundFragment &right);  
  G4int operator==(const G4VPreCompoundFragment &right) const;
  G4int operator!=(const G4VPreCompoundFragment &right) const;

  // =============
  // Data members
  // =============

  const G4ParticleDefinition* particle;
  G4VCoulombBarrier * theCoulombBarrierPtr;
  
  G4LorentzVector theMomentum;
  
protected:

  G4PreCompoundParameters* theParameters;
  G4Pow* g4pow;

  G4int theA;
  G4int theZ;
  G4int theResA;
  G4int theResZ;
  G4int theFragA;
  G4int theFragZ;

  G4double theResA13;
  G4double theBindingEnergy;
  G4double theMaxKinEnergy;
  G4double theResMass;
  G4double theReducedMass;
  G4double theMass;

  G4double theEmissionProbability;
  G4double theCoulombBarrier;

  //for inverse cross section choice
  G4int OPTxs;
  //for superimposed Coulomb Barrier for inverse cross sections
  G4bool useSICB;
};

#include "G4VPreCompoundFragment.icc"

#endif