G4PreCompoundModel.hh

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// $Id: G4PreCompoundModel.hh 80062 2014-03-31 13:41:30Z gcosmo $
//
// by V. Lara
//
// Class Description
// Model implementation for pre-equilibrium decay models in geant4. 
// To be used in your physics list, in case you neeed this kind of physics.
// Can be used as a stand-allone model, but also in conjunction with an intra-nuclear
// transport, or any of the string-parton models.
// Class Description - End
//
// Modified:
// 03.09.2008 J.M.Quesada added external choice of inverse 
//            cross section option.(default OPTxs=3)
// 06.09.2008 J.M.Quesada external choices have been added for:
//                - superimposed Coulomb barrier (if useSICB=true, default false) 
//                - "never go back"  hipothesis (if useNGB=true, default false) 
//                - soft cutoff from preeq. to equlibrium (if useSCO=true, default false)
//                - CEM transition probabilities (if useCEMtr=true)
// 30.10.2009 J.M.Quesada CEM transition probabilities are set as default
// 20.08.2010 V.Ivanchenko Cleanup of the code - changed data members and inline methods
// 03.01.2012 V.Ivanchenko Added pointer to G4ExcitationHandler to the 
//                         constructor

#ifndef G4PreCompoundModel_h
#define G4PreCompoundModel_h 1

#include "G4VPreCompoundModel.hh"
#include "G4Fragment.hh"
#include "G4ReactionProductVector.hh"
#include "G4ReactionProduct.hh"
#include "G4ExcitationHandler.hh"

class G4PreCompoundParameters;
class G4PreCompoundEmission;
class G4VPreCompoundTransitions;
class G4ParticleDefinition;

class G4PreCompoundModel : public G4VPreCompoundModel
{ 
public:

  G4PreCompoundModel(G4ExcitationHandler* ptr = 0); 

  virtual ~G4PreCompoundModel();

  virtual G4HadFinalState * ApplyYourself(const G4HadProjectile & thePrimary, 
                                          G4Nucleus & theNucleus);

  virtual G4ReactionProductVector* DeExcite(G4Fragment& aFragment);
  
  virtual void ModelDescription(std::ostream& outFile) const;
  virtual void DeExciteModelDescription(std::ostream& outFile) const;
  void UseHETCEmission();
  void UseDefaultEmission();
  void UseGNASHTransition();
  void UseDefaultTransition();

  //for cross section selection
  void SetOPTxs(G4int opt);

  //for the rest of external choices
  void UseSICB();
  void UseNGB();
  void UseSCO();
  void UseCEMtr();

private:  

  inline 
  void PerformEquilibriumEmission(const G4Fragment & aFragment, 
                                  G4ReactionProductVector * theResult) const;

  //  G4PreCompoundModel();
  G4PreCompoundModel(const G4PreCompoundModel &);
  const G4PreCompoundModel& operator=(const G4PreCompoundModel &right);
  G4bool operator==(const G4PreCompoundModel &right) const;
  G4bool operator!=(const G4PreCompoundModel &right) const;

  //==============
  // Data Members 
  //==============

  G4PreCompoundEmission*     theEmission;
  G4VPreCompoundTransitions* theTransition;

  const G4ParticleDefinition* proton;
  const G4ParticleDefinition* neutron;

  G4double fLevelDensity;

  G4bool useHETCEmission;
  G4bool useGNASHTransition;

  //for cross section options
  G4int OPTxs;

  //for the rest of external choices
  G4bool useSICB;
  G4bool useNGB;
  G4bool useSCO;
  G4bool useCEMtr;

  G4int  maxZ;
  G4int  maxA;

  G4HadFinalState theResult;

};

inline void 
G4PreCompoundModel::PerformEquilibriumEmission(const G4Fragment & aFragment,
                                               G4ReactionProductVector * Result) const 
{
  G4ReactionProductVector* theEquilibriumResult = 
    GetExcitationHandler()->BreakItUp(aFragment);
  Result->insert(Result->end(),theEquilibriumResult->begin(), theEquilibriumResult->end());
  delete theEquilibriumResult;
}

#endif