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//J.M. Quesada (August2008). Based on:
//
// Hadronic Process: Nuclear De-excitations
// by V. Lara (Oct 1998)
//
#ifndef G4EvaporationProbability_h
#define G4EvaporationProbability_h 1


#include "G4VEmissionProbability.hh"
#include "G4VLevelDensityParameter.hh"
#include "G4EvaporationLevelDensityParameter.hh"
#include "G4VCoulombBarrier.hh"
#include "G4CoulombBarrier.hh"


class G4EvaporationProbability : public G4VEmissionProbability
{
public:
  // Only available constructor
  G4EvaporationProbability(const G4int anA, const G4int aZ, const G4double aGamma,G4VCoulombBarrier * aCoulombBarrier) : 
    theA(anA),
    theZ(aZ),
    Gamma(aGamma)
,  theCoulombBarrierptr(aCoulombBarrier) 
  {
    theEvapLDPptr = new G4EvaporationLevelDensityParameter;

    
  }

  ~G4EvaporationProbability() 
  {
    if (theEvapLDPptr != 0) delete theEvapLDPptr;

  }


	
  G4double GetZ(void) const { return theZ; }
	
  G4double GetA(void) const { return theA;} 

protected:
  
  // Default constructor
  G4EvaporationProbability() {}

private:
  // Copy constructor
  G4EvaporationProbability(const G4EvaporationProbability &right);

  const G4EvaporationProbability & operator=(const G4EvaporationProbability &right);
  G4bool operator==(const G4EvaporationProbability &right) const;
  G4bool operator!=(const G4EvaporationProbability &right) const;
  
public:

 G4double ProbabilityDistributionFunction( const G4Fragment & aFragment, const G4double K);

 G4double EmissionProbability(const G4Fragment & fragment, const G4double anEnergy);

private:

  G4double CalculateProbability(const G4Fragment & fragment, const G4double MaximalKineticEnergy );

  G4double IntegrateEmissionProbability(const G4Fragment & aFragment, const G4double & Low, const G4double & Up );

protected:

 virtual G4double CrossSection( const  G4Fragment & fragment, const G4double K )= 0;  

 virtual G4double CalcAlphaParam(const G4Fragment & fragment)=0 ;
 
 virtual G4double CalcBetaParam(const G4Fragment & fragment)=0 ;

private:

  // Data Members

  G4VLevelDensityParameter * theEvapLDPptr;
	
  G4int theA;
  G4int theZ;

  // Gamma is A_f(2S_f+1) factor, where A_f is fragment atomic 
  // number and S_f is fragment spin
  G4double Gamma;

//The Coulomb Barrier
         G4VCoulombBarrier * theCoulombBarrierptr;


};




#endif