G4DNABrownianTransportation.hh

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// Author: Mathieu Karamitros
 
// The code is developed in the framework of the ESA AO7146
//
// We would be very happy hearing from you, send us your feedback! :)
//
// In order for Geant4-DNA to be maintained and still open-source,
// article citations are crucial. 
// If you use Geant4-DNA chemistry and you publish papers about your software, 
// in addition to the general paper on Geant4-DNA:
//
// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
//
// we would be very happy if you could please also cite the following
// reference papers on chemistry:
//
// J. Comput. Phys. 274 (2014) 841-882
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508 
 
#ifndef G4ITBROWNIANTRANSPORTATION_H
#define G4ITBROWNIANTRANSPORTATION_H
 
#include "G4ITTransportation.hh"
 
class G4SafetyHelper;
class G4Molecule;
class G4VUserBrownianAction;
 
// experimental
class G4BrownianAction
{
public:
  G4BrownianAction(){;}
  virtual ~G4BrownianAction(){;}
 
//  virtual G4double GetDiffusionCoefficient(G4Material*,
//                                           G4Molecule*) { return 0;}
 
  // If returns true: track is killed
  virtual void Transport(const G4Track&,
                         G4ParticleChangeForTransport&) = 0;
};
 
 
/* \brief {The transportation method implemented is the one from
 *  Ermak-McCammon : J. Chem. Phys. 69, 1352 (1978).
 *  To compute time and space intervals to reach a volume boundary,
 *  there are two alternative methods proposed by this process.
 *
 *  ** Method 1 selects a minimum distance to the next
 *  boundary using to the following formula:
 *
 *  --> t_min = (safety* safety) / (8 * diffusionCoefficient);
 *  this corresponds to 5% probability of the Brownian particle to cross
 *  the boundary - isotropic distance to nearest boundary (safety) is used
 *
 *  OR if the flag "speed me up" is on:
 *
 *  --> t_min = (geometryStepLength * geometryStepLength) / diffusionCoefficient;
 *  this corresponds to 50% probability of the Brownian particle to cross
 *  the boundary - distance along current direction to nearest boundary is used
 *
 *  NB: By default, method 1 with the flag "speed me up is used".
 *  In addition, one may want to used the minimum time step limit defined
 *  in G4Scheduler through the G4UserTimeStepAction. If so, speed level might
 *  be set to 2. But minimum time steps have to be set in the user class.
 *
 *  ** Method 2 can randomly compute the time to the next boundary using the
 *  following formula:
 *
 *  t_random = 1 / (4 * diffusionCoefficient)* pow(geometryStepLength /
 *                  InvErfc(G4UniformRand()),2);
 *  For release 10.1, this is using the 1D cumulative density function.
 *
 *  At each diffusion step, the direction of the particle is randomly selected.
 *  For now, the geometryStepLength corresponds to the distance to the
 *  nearest boundary along the direction of diffusion which selected randomly.
 *
 *  Method 2 is currently deactivated by default.
 *  }
 */
 
class G4DNABrownianTransportation : public G4ITTransportation
{
public:
  G4DNABrownianTransportation(const G4String& aName =
                              "DNABrownianTransportation",
                              G4int verbosityLevel = 0);
  virtual ~G4DNABrownianTransportation();
  G4DNABrownianTransportation(const G4DNABrownianTransportation&) = delete;
  G4DNABrownianTransportation& operator=(const G4DNABrownianTransportation&) = delete;
 
  inline void SetBrownianAction(G4BrownianAction*);
  inline void SetUserBrownianAction(G4VUserBrownianAction*);
 
  virtual void BuildPhysicsTable(const G4ParticleDefinition&);
 
  virtual void StartTracking(G4Track* aTrack);
 
  virtual void ComputeStep(const G4Track&,
                           const G4Step&,
                           const G4double,
                           G4double&);
 
  virtual G4double
  AlongStepGetPhysicalInteractionLength(const G4Track& /*track*/,
                                        G4double /*previousStepSize*/,
                                        G4double /*currentMinimumStep*/,
                                        G4double& /*currentSafety*/,
                                        G4GPILSelection* /*selection*/);
  
  virtual G4VParticleChange* PostStepDoIt(const G4Track& track, const G4Step&);
 
  virtual G4VParticleChange* AlongStepDoIt(const G4Track& track, const G4Step&);
 
  // Boundary is crossed at time at which:
  // * either 5% of the distribution might be over boundary - the last position
  //   is adjusted on boundary
  // * or if speedUp (from level 1) is activated - 50% of the distribution might
  //   be over boundary, the particles are also allowed to jump over boundary
  inline void UseMaximumTimeBeforeReachingBoundary(bool flag = true)
  {
    fUseMaximumTimeBeforeReachingBoundary = flag;
  }
 
  // Random sampling time at which boundary is crossed
  // WARNING: For release 10.1, this is a 1D approximation for sampling time
  // but 3D for diffusion
  // If speed up IS activated, particles are allowed jump over barrier
  inline void UseCumulativeDensitFunction(bool flag = true)
  {
    if(flag == true)
    {
      fUseMaximumTimeBeforeReachingBoundary = false;
      return;
    }
    fUseMaximumTimeBeforeReachingBoundary = true;
  }
 
  // Use limiting time steps defined in the scheduler
  inline void UseLimitingTimeSteps(bool flag = true)
  {
    fUseSchedulerMinTimeSteps = flag;
  }
 
  inline void SpeedLevel(int level)
  {
    if(level < 0) level =0;
    else if(level > 2) level = 2;
 
    switch(level)
    {
      case 0:
        fSpeedMeUp = false;
        fUseSchedulerMinTimeSteps = false;
        return;
 
      case 1:
        fSpeedMeUp = true;
        fUseSchedulerMinTimeSteps = false;
        return;
 
      case 2:
        //======================================================================
        // NB: BE AWARE THAT IF NO MIN TIME STEPS NO TIME STEPS HAVE BEEN
        // PROVIDED TO G4Scheduler THIS LEVEL MIGHT BE SLOWER THAN LEVEL 1
        //======================================================================
        fSpeedMeUp = true;
        fUseSchedulerMinTimeSteps = true;
        return;
    }
  }
 
protected:
 
  G4double ComputeGeomLimit(const G4Track& track,
                            G4double& presafety,
                            G4double limit);
 
  void Diffusion(const G4Track& track);
 
  //________________________________________________________________
  // Process information
  struct G4ITBrownianState : public G4ITTransportationState
  {
  public:
    G4ITBrownianState();
    virtual ~G4ITBrownianState()
    {
      ;
    }
    virtual G4String GetType()
    {
      return "G4ITBrownianState";
    }
 
    G4bool fPathLengthWasCorrected;
    G4bool fTimeStepReachedLimit;
    G4bool fComputeLastPosition;
    G4double  fRandomNumber;
  };
 
  G4bool fUseMaximumTimeBeforeReachingBoundary;
  G4Material* fNistWater;
 
  G4bool fUseSchedulerMinTimeSteps;
  G4double  fInternalMinTimeStep;
  G4bool fSpeedMeUp;
 
  // Water density table
  const std::vector<G4double>* fpWaterDensity;
 
  G4BrownianAction* fpBrownianAction;
  G4VUserBrownianAction *fpUserBrownianAction;
 
};
 
 
inline void G4DNABrownianTransportation::SetBrownianAction(G4BrownianAction* brownianAction)
{
  fpBrownianAction = brownianAction;
}
 
inline void G4DNABrownianTransportation::SetUserBrownianAction(G4VUserBrownianAction* brownianAction)
{
  fpUserBrownianAction = brownianAction;
}
 
 
#endif // G4ITBROWNIANTRANSPORTATION_H