G4NeutronHPDiscreteTwoBody.hh

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// $Id$
//
#ifndef G4NeutronHPDiscreteTwoBody_h
#define G4NeutronHPDiscreteTwoBody_h 1

#include <fstream>
#include <CLHEP/Units/SystemOfUnits.h>

#include "globals.hh"
#include "G4ios.hh"
#include "G4VNeutronHPEnergyAngular.hh"
#include "G4NeutronHPLegendreTable.hh"
#include "G4NeutronHPInterpolator.hh"
#include "G4InterpolationManager.hh"

class G4NeutronHPDiscreteTwoBody : public G4VNeutronHPEnergyAngular
{
  public:
  
  G4NeutronHPDiscreteTwoBody()
  {
    theCoeff = 0;
  }
  ~G4NeutronHPDiscreteTwoBody()
  {
    if(theCoeff!=0) delete [] theCoeff;
  }
  
  void Init(std::ifstream & aDataFile)
  {
    aDataFile >> nEnergy;
    theManager.Init(aDataFile);
    theCoeff = new G4NeutronHPLegendreTable[nEnergy];
    for(G4int i=0; i<nEnergy; i++)
    {
      G4double energy;
      G4int aRep, nCoeff;
      aDataFile >> energy >> aRep >> nCoeff;
      energy*=CLHEP::eV;
      G4int nPoints=nCoeff;
      if(aRep>0) nPoints*=2;
      //theCoeff[i].Init(energy, nPoints);

      theCoeff[i].Init(energy, nPoints-1);
      theCoeff[i].SetRepresentation(aRep);
      for(G4int ii=0; ii<nPoints; ii++)
      {
        G4double y;
        aDataFile >> y;
        theCoeff[i].SetCoeff(ii, y);
      }
    }
  }
    
  G4ReactionProduct * Sample(G4double anEnergy, G4double massCode, G4double mass);
  G4double MeanEnergyOfThisInteraction() { return -1; }
  
  private:
  
  G4int nEnergy;
  G4InterpolationManager theManager; // knows the interpolation between stores
  G4NeutronHPLegendreTable * theCoeff;
    
  private:
  
  G4NeutronHPInterpolator theInt;

};
#endif

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