G4VEmModel.hh

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// $Id$
//
// -------------------------------------------------------------------
//
// GEANT4 Class header file
//
//
// File name:     G4VEmModel
//
// Author:        Vladimir Ivanchenko
//
// Creation date: 03.01.2002
//
// Modifications:
//
// 23-12-02 V.Ivanchenko change interface before move to cut per region
// 24-01-03 Cut per region (V.Ivanchenko)
// 13-02-03 Add name (V.Ivanchenko)
// 25-02-03 Add sample theta and displacement (V.Ivanchenko)
// 23-07-03 Replace G4Material by G4MaterialCutCouple in dE/dx and CrossSection
//          calculation (V.Ivanchenko)
// 01-03-04 L.Urban signature changed in SampleCosineTheta 
// 23-04-04 L.urban signature of SampleCosineTheta changed back 
// 17-11-04 Add method CrossSectionPerAtom (V.Ivanchenko)
// 14-03-05 Reduce number of pure virtual methods and make inline part 
//          separate (V.Ivanchenko)
// 24-03-05 Remove IsInCharge and add G4VParticleChange in the constructor (VI)
// 08-04-05 Major optimisation of internal interfaces (V.Ivantchenko)
// 15-04-05 optimize internal interface for msc (V.Ivanchenko)
// 08-05-05 A -> N (V.Ivanchenko)
// 25-07-05 Move constructor and destructor to the body (V.Ivanchenko)
// 02-02-06 ComputeCrossSectionPerAtom: default value A=0. (mma)
// 06-02-06 add method ComputeMeanFreePath() (mma)
// 07-03-06 Optimize msc methods (V.Ivanchenko)
// 29-06-06 Add member currentElement and Get/Set methods (V.Ivanchenko)
// 29-10-07 Added SampleScattering (V.Ivanchenko)
// 15-07-08 Reorder class members and improve comments (VI)
// 21-07-08 Added vector of G4ElementSelector and methods to use it (VI)
// 12-09-08 Added methods GetParticleCharge, GetChargeSquareRatio, 
//          CorrectionsAlongStep, ActivateNuclearStopping (VI)
// 16-02-09 Moved implementations of virtual methods to source (VI)
// 07-04-09 Moved msc methods from G4VEmModel to G4VMscModel (VI)
// 13-10-10 Added G4VEmAngularDistribution (VI)
//
// Class Description:
//
// Abstract interface to energy loss models

// -------------------------------------------------------------------
//

#ifndef G4VEmModel_h
#define G4VEmModel_h 1

#include "globals.hh"
#include "G4DynamicParticle.hh"
#include "G4ParticleDefinition.hh"
#include "G4MaterialCutsCouple.hh"
#include "G4Material.hh"
#include "G4Element.hh"
#include "G4ElementVector.hh"
#include "G4DataVector.hh"
#include "G4VEmFluctuationModel.hh"
#include "G4VEmAngularDistribution.hh"
#include "G4EmElementSelector.hh"
#include "Randomize.hh"
#include <vector>

class G4PhysicsTable;
class G4Region;
class G4VParticleChange;
class G4ParticleChangeForLoss;
class G4ParticleChangeForGamma;
class G4Track;

class G4VEmModel
{

public:

  G4VEmModel(const G4String& nam);

  virtual ~G4VEmModel();

  //------------------------------------------------------------------------
  // Virtual methods to be implemented for any concrete model
  //------------------------------------------------------------------------

  virtual void Initialise(const G4ParticleDefinition*, 
                          const G4DataVector&) = 0;

  virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
                                 const G4MaterialCutsCouple*,
                                 const G4DynamicParticle*,
                                 G4double tmin = 0.0,
                                 G4double tmax = DBL_MAX) = 0;

  //------------------------------------------------------------------------
  // Methods with standard implementation; may be overwritten if needed 
  //------------------------------------------------------------------------

  // main method to compute dEdx
  virtual G4double ComputeDEDXPerVolume(const G4Material*,
                                        const G4ParticleDefinition*,
                                        G4double kineticEnergy,
                                        G4double cutEnergy = DBL_MAX);

  // main method to compute cross section per Volume
  virtual G4double CrossSectionPerVolume(const G4Material*,
                                         const G4ParticleDefinition*,
                                         G4double kineticEnergy,
                                         G4double cutEnergy = 0.0,
                                         G4double maxEnergy = DBL_MAX);

  // main method to compute cross section per atom
  virtual G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
                                              G4double kinEnergy, 
                                              G4double Z, 
                                              G4double A = 0., /* amu */
                                              G4double cutEnergy = 0.0,
                                              G4double maxEnergy = DBL_MAX);
                                                                     
  // Compute effective ion charge square
  virtual G4double ChargeSquareRatio(const G4Track&);

  // Compute effective ion charge square
  virtual G4double GetChargeSquareRatio(const G4ParticleDefinition*,
                                        const G4Material*,
                                        G4double kineticEnergy);

  // Compute ion charge 
  virtual G4double GetParticleCharge(const G4ParticleDefinition*,
                                     const G4Material*,
                                     G4double kineticEnergy);

  // Initialisation for a new track
  virtual void StartTracking(G4Track*);

  // add correction to energy loss and compute non-ionizing energy loss
  virtual void CorrectionsAlongStep(const G4MaterialCutsCouple*,
                                    const G4DynamicParticle*,
                                    G4double& eloss,
                                    G4double& niel,
                                    G4double length);

  // value which may be tabulated (by default cross section)
  virtual G4double Value(const G4MaterialCutsCouple*,
                         const G4ParticleDefinition*,
                         G4double kineticEnergy);

  // threshold for zero value 
  virtual G4double MinPrimaryEnergy(const G4Material*,
                                    const G4ParticleDefinition*);

  // initilisation at run time for a given material
  virtual void SetupForMaterial(const G4ParticleDefinition*,
                                const G4Material*,
                                G4double kineticEnergy);

  // add a region for the model
  virtual void DefineForRegion(const G4Region*);

protected:

  // initialisation of the ParticleChange for the model
  G4ParticleChangeForLoss* GetParticleChangeForLoss();

  // initialisation of the ParticleChange for the model
  G4ParticleChangeForGamma* GetParticleChangeForGamma();

  // kinematically allowed max kinetic energy of a secondary
  virtual G4double MaxSecondaryEnergy(const G4ParticleDefinition*,
                                      G4double kineticEnergy);  

public:

  //------------------------------------------------------------------------
  // Generic methods common to all models
  //------------------------------------------------------------------------

  // should be called at initialisation to build element selectors
  void InitialiseElementSelectors(const G4ParticleDefinition*, 
                                  const G4DataVector&);

  // dEdx per unit length
  inline G4double ComputeDEDX(const G4MaterialCutsCouple*,
                              const G4ParticleDefinition*,
                              G4double kineticEnergy,
                              G4double cutEnergy = DBL_MAX);

  // cross section per volume
  inline G4double CrossSection(const G4MaterialCutsCouple*,
                               const G4ParticleDefinition*,
                               G4double kineticEnergy,
                               G4double cutEnergy = 0.0,
                               G4double maxEnergy = DBL_MAX);

  // compute mean free path via cross section per volume
  inline G4double ComputeMeanFreePath(const G4ParticleDefinition*,
                                      G4double kineticEnergy,
                                      const G4Material*,    
                                      G4double cutEnergy = 0.0,
                                      G4double maxEnergy = DBL_MAX);

  // generic cross section per element
  inline G4double ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
                                             const G4Element*,
                                             G4double kinEnergy, 
                                             G4double cutEnergy = 0.0,
                                             G4double maxEnergy = DBL_MAX);

  // select isotope in order to have precise mass of the nucleus
  inline G4int SelectIsotopeNumber(const G4Element*);

  // atom can be selected effitiantly if element selectors are initialised 
  inline const G4Element* SelectRandomAtom(const G4MaterialCutsCouple*,
                                           const G4ParticleDefinition*,
                                           G4double kineticEnergy,
                                           G4double cutEnergy = 0.0,
                                           G4double maxEnergy = DBL_MAX);

  // to select atom cross section per volume is recomputed for each element 
  const G4Element* SelectRandomAtom(const G4Material*,
                                    const G4ParticleDefinition*,
                                    G4double kineticEnergy,
                                    G4double cutEnergy = 0.0,
                                    G4double maxEnergy = DBL_MAX);

  //------------------------------------------------------------------------
  // Get/Set methods
  //------------------------------------------------------------------------

  void SetParticleChange(G4VParticleChange*, G4VEmFluctuationModel* f=0);

  void SetCrossSectionTable(G4PhysicsTable*);

  inline G4PhysicsTable* GetCrossSectionTable();

  inline G4VEmFluctuationModel* GetModelOfFluctuations();

  inline G4VEmAngularDistribution* GetAngularDistribution();

  inline void SetAngularDistribution(G4VEmAngularDistribution*);

  inline G4double HighEnergyLimit() const;

  inline G4double LowEnergyLimit() const;

  inline G4double HighEnergyActivationLimit() const;

  inline G4double LowEnergyActivationLimit() const;

  inline G4double PolarAngleLimit() const;

  inline G4double SecondaryThreshold() const;

  inline G4bool LPMFlag() const;

  inline G4bool DeexcitationFlag() const;

  inline G4bool ForceBuildTableFlag() const;

  inline void SetHighEnergyLimit(G4double);

  inline void SetLowEnergyLimit(G4double);

  inline void SetActivationHighEnergyLimit(G4double);

  inline void SetActivationLowEnergyLimit(G4double);

  inline G4bool IsActive(G4double kinEnergy);

  inline void SetPolarAngleLimit(G4double);

  inline void SetSecondaryThreshold(G4double);

  inline void SetLPMFlag(G4bool val);

  inline void SetDeexcitationFlag(G4bool val);

  inline void ForceBuildTable(G4bool val);

  inline G4double MaxSecondaryKinEnergy(const G4DynamicParticle* dynParticle);

  inline const G4String& GetName() const;

  inline void SetCurrentCouple(const G4MaterialCutsCouple*);

  inline const G4Element* GetCurrentElement() const;

protected:

  inline const G4MaterialCutsCouple* CurrentCouple() const;

  inline void SetCurrentElement(const G4Element*);

private:

  //  hide assignment operator
  G4VEmModel & operator=(const  G4VEmModel &right);
  G4VEmModel(const  G4VEmModel&);

  // ======== Parameters of the class fixed at construction =========

  G4VEmFluctuationModel* flucModel;
  G4VEmAngularDistribution* anglModel;
  const G4String   name;

  // ======== Parameters of the class fixed at initialisation =======

  G4double        lowLimit;
  G4double        highLimit;
  G4double        eMinActive;
  G4double        eMaxActive;
  G4double        polarAngleLimit;
  G4double        secondaryThreshold;
  G4bool          theLPMflag;
  G4bool          flagDeexcitation;
  G4bool          flagForceBuildTable;

  G4int           nSelectors;
  std::vector<G4EmElementSelector*> elmSelectors;

protected:

  G4VParticleChange*           pParticleChange;
  G4PhysicsTable*              xSectionTable;
  const std::vector<G4double>* theDensityFactor;
  const std::vector<G4int>*    theDensityIdx;

  // ======== Cashed values - may be state dependent ================

private:

  const G4MaterialCutsCouple* fCurrentCouple;
  const G4Element*            fCurrentElement;

  G4int                  nsec;
  std::vector<G4double>  xsec;

};

// ======== Run time inline methods ================

inline void G4VEmModel::SetCurrentCouple(const G4MaterialCutsCouple* p)
{
  fCurrentCouple = p;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline const G4MaterialCutsCouple* G4VEmModel::CurrentCouple() const
{
  return fCurrentCouple;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetCurrentElement(const G4Element* elm)
{
  fCurrentElement = elm;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline const G4Element* G4VEmModel::GetCurrentElement() const
{
  return fCurrentElement;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline 
G4double G4VEmModel::MaxSecondaryKinEnergy(const G4DynamicParticle* dynPart)
{
  return MaxSecondaryEnergy(dynPart->GetParticleDefinition(),
                            dynPart->GetKineticEnergy());
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::ComputeDEDX(const G4MaterialCutsCouple* c,
                                        const G4ParticleDefinition* p,
                                        G4double kinEnergy,
                                        G4double cutEnergy)
{
  fCurrentCouple = c;
  return ComputeDEDXPerVolume(c->GetMaterial(),p,kinEnergy,cutEnergy);
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::CrossSection(const G4MaterialCutsCouple* c,
                                         const G4ParticleDefinition* p,
                                         G4double kinEnergy,
                                         G4double cutEnergy,
                                         G4double maxEnergy)
{
  fCurrentCouple = c;
  return CrossSectionPerVolume(c->GetMaterial(),p,kinEnergy,cutEnergy,maxEnergy);
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::ComputeMeanFreePath(const G4ParticleDefinition* p,
                                                G4double ekin,
                                                const G4Material* material,
                                                G4double emin,
                                                G4double emax)
{
  G4double mfp = DBL_MAX;
  G4double cross = CrossSectionPerVolume(material,p,ekin,emin,emax);
  if (cross > DBL_MIN) { mfp = 1./cross; }
  return mfp;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::ComputeCrossSectionPerAtom(
                const G4ParticleDefinition* part,
                const G4Element* elm,
                G4double kinEnergy, 
                G4double cutEnergy,
                G4double maxEnergy)
{
  fCurrentElement = elm;
  return ComputeCrossSectionPerAtom(part,kinEnergy,elm->GetZ(),elm->GetN(),
                                    cutEnergy,maxEnergy);
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline const G4Element* 
G4VEmModel::SelectRandomAtom(const G4MaterialCutsCouple* couple,
                             const G4ParticleDefinition* p,
                             G4double kinEnergy,
                             G4double cutEnergy,
                             G4double maxEnergy)
{
  fCurrentCouple = couple;
  if(nSelectors > 0) {
    fCurrentElement = 
      elmSelectors[couple->GetIndex()]->SelectRandomAtom(kinEnergy);
  } else {
    fCurrentElement = SelectRandomAtom(couple->GetMaterial(),p,kinEnergy,
                                       cutEnergy,maxEnergy);
  }
  return fCurrentElement;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4int G4VEmModel::SelectIsotopeNumber(const G4Element* elm)
{
  fCurrentElement = elm;
  G4int N = G4int(elm->GetN() + 0.5);
  G4int ni = elm->GetNumberOfIsotopes();
  if(ni > 0) {
    G4int idx = 0;
    if(ni > 1) {
      G4double* ab = elm->GetRelativeAbundanceVector();
      G4double x = G4UniformRand();
      for(; idx<ni; ++idx) {
        x -= ab[idx];
        if (x <= 0.0) { break; }
      }
      if(idx >= ni) { idx = ni - 1; }
    }
    N = elm->GetIsotope(idx)->GetN();
  }
  return N;
}

// ======== Get/Set inline methods used at initialisation ================

inline G4VEmFluctuationModel* G4VEmModel::GetModelOfFluctuations()
{
  return flucModel;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4VEmAngularDistribution* G4VEmModel::GetAngularDistribution()
{
  return anglModel;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetAngularDistribution(G4VEmAngularDistribution* p)
{
  anglModel = p;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::HighEnergyLimit() const
{
  return highLimit;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::LowEnergyLimit() const
{
  return lowLimit;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::HighEnergyActivationLimit() const
{
  return eMaxActive;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::LowEnergyActivationLimit() const
{
  return eMinActive;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::PolarAngleLimit() const
{
  return polarAngleLimit;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4double G4VEmModel::SecondaryThreshold() const
{
  return secondaryThreshold;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline G4bool G4VEmModel::LPMFlag() const 
{
  return theLPMflag;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline G4bool G4VEmModel::DeexcitationFlag() const 
{
  return flagDeexcitation;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline G4bool G4VEmModel::ForceBuildTableFlag() const 
{
  return flagForceBuildTable;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetHighEnergyLimit(G4double val)
{
  highLimit = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetLowEnergyLimit(G4double val)
{
  lowLimit = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetActivationHighEnergyLimit(G4double val)
{
  eMaxActive = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetActivationLowEnergyLimit(G4double val)
{
  eMinActive = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline G4bool G4VEmModel::IsActive(G4double kinEnergy)
{
  return (kinEnergy >= eMinActive && kinEnergy <= eMaxActive);
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetPolarAngleLimit(G4double val)
{
  polarAngleLimit = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline void G4VEmModel::SetSecondaryThreshold(G4double val) 
{
  secondaryThreshold = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline void G4VEmModel::SetLPMFlag(G4bool val) 
{
  theLPMflag = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline void G4VEmModel::SetDeexcitationFlag(G4bool val) 
{
  flagDeexcitation = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....

inline void G4VEmModel::ForceBuildTable(G4bool val)
{
  flagForceBuildTable = val;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

inline const G4String& G4VEmModel::GetName() const 
{
  return name;
}

inline G4PhysicsTable* G4VEmModel::GetCrossSectionTable()
{
  return xSectionTable;
}

//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......

#endif

---