G4PreCompoundNucleon.cc

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// -------------------------------------------------------------------
//
// GEANT4 Class file
//
//
// File name:     G4PreCompoundNucleon
//
// Author:         V.Lara
//
// Modified:  
// 10.02.2009 J. M. Quesada cleanup
// 20.08.2010 V.Ivanchenko added G4Pow and G4PreCompoundParameters pointers
//                         use int Z and A and cleanup
//
 
#include "G4PreCompoundNucleon.hh"
#include "G4PhysicalConstants.hh"
#include "G4NuclearLevelData.hh"
#include "G4SystemOfUnits.hh"
 
G4PreCompoundNucleon::G4PreCompoundNucleon(
    const G4ParticleDefinition* part, G4VCoulombBarrier* aCoulombBarrier)
  : G4PreCompoundFragment(part,aCoulombBarrier)
{}
 
G4PreCompoundNucleon::~G4PreCompoundNucleon()
{}
 
G4double G4PreCompoundNucleon::
ProbabilityDistributionFunction(G4double eKin, 
                const G4Fragment& aFragment)
{
  G4double U = aFragment.GetExcitationEnergy();
  G4int P = aFragment.GetNumberOfParticles();
  G4int H = aFragment.GetNumberOfHoles();
  G4int N = P + H;
 
  static const G4double sixoverpi2 = 6.0/CLHEP::pi2;
  G4double g0 = sixoverpi2*fNucData->GetLevelDensity(theFragZ, theFragA, U);
  G4double g1 = sixoverpi2*fNucData->GetLevelDensity(theResZ, theResA, 0.0);
  
  G4double A0 = (P*P+H*H+P-3*H)/(4.0*g0);
  G4double A1 = (A0 - 0.5*P)/g1;  
 
  G4double E0 = U - A0;
  if (E0 <= 0.0) { return 0.0; }
 
  G4double E1 = U - eKin -  theBindingEnergy - A1;
  if (E1 <= 0.0) { return 0.0; }
 
  G4double rj = GetRj(P, aFragment.GetNumberOfCharged());
  G4double xs = CrossSection(eKin);
 
  if (rj <0.0 || xs < 0.0) { return 0.0; }
 
  static const G4double fact = 2*CLHEP::millibarn
    /(CLHEP::pi2*CLHEP::hbarc*CLHEP::hbarc*CLHEP::hbarc);
  G4double Probability = fact * theReducedMass * rj * xs * eKin * P * (N-1) 
    * g4calc->powN(g1*E1/(g0*E0),N-2) * g1 / (E0*g0*g0);
 
  //G4cout << "N= " << N << " g0= " << g0 << " g1= " << g1 << " E0= " << E0 << " E1= " << E1
  //     << " prob= " << Probability << G4endl;
  
  return Probability;
}