G4DNADingfelderChargeIncreaseModel.hh

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// $Id$
//
 
#ifndef G4DNADingfelderChargeIncreaseModel_h
#define G4DNADingfelderChargeIncreaseModel_h 1
 
#include "G4VEmModel.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4ProductionCutsTable.hh"
 
#include "G4Electron.hh"
#include "G4Proton.hh"
#include "G4DNAGenericIonsManager.hh"
#include "G4NistManager.hh"
 
class G4DNADingfelderChargeIncreaseModel : public G4VEmModel
{
 
public:
 
  G4DNADingfelderChargeIncreaseModel(const G4ParticleDefinition* p = 0, 
                  const G4String& nam = "DNADingfelderChargeIncreaseModel");
 
  virtual ~G4DNADingfelderChargeIncreaseModel();
 
  virtual void Initialise(const G4ParticleDefinition*, const G4DataVector&);
 
  virtual G4double CrossSectionPerVolume(const G4Material* material,
                       const G4ParticleDefinition* p,
                       G4double ekin,
                       G4double emin,
                       G4double emax);
 
  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
                 const G4MaterialCutsCouple*,
                 const G4DynamicParticle*,
                 G4double tmin,
                 G4double maxEnergy);
 
protected:
 
  G4ParticleChangeForGamma* fParticleChangeForGamma;
 
private:
  // Water density table
  const std::vector<G4double>* fpMolWaterDensity;
 
  std::map<G4String,G4double,std::less<G4String> > lowEnergyLimit;
  std::map<G4String,G4double,std::less<G4String> > highEnergyLimit;
 
  G4bool isInitialised;
  G4int verboseLevel;
  
  // Partial cross section
 
  G4double PartialCrossSection(G4double energy, G4int level, const G4ParticleDefinition* particle);
 
  G4double Sum(G4double energy, const G4ParticleDefinition* particle);
 
  G4int RandomSelect(G4double energy, const G4ParticleDefinition* particle);
  
  G4int numberOfPartialCrossSections[2]; // 2 is the particle type index
 
  G4double f0[2][2];
  G4double a0[2][2];
  G4double a1[2][2];
  G4double b0[2][2];
  G4double b1[2][2];
  G4double c0[2][2];
  G4double d0[2][2];
  G4double x0[2][2];
  G4double x1[2][2];
 
  // Final state
 
  G4int NumberOfFinalStates(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
  
  G4ParticleDefinition* OutgoingParticleDefinition(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
  
  G4double WaterBindingEnergyConstant(G4ParticleDefinition * aParticleDefinition, G4int finalStateIndex);
  
  G4double OutgoingParticleBindingEnergyConstant(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
  
  G4double IncomingParticleBindingEnergyConstant(G4ParticleDefinition* particleDefinition, G4int finalStateIndex);
  
  //
   
  G4DNADingfelderChargeIncreaseModel & operator=(const  G4DNADingfelderChargeIncreaseModel &right);
  G4DNADingfelderChargeIncreaseModel(const  G4DNADingfelderChargeIncreaseModel&);
 
};
 
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#endif