TrackSrim.hh

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#ifndef G_TRACK_SRIM_H
#define G_TRACK_SRIM_H
#include <vector>
#include "Track.hh"
 
namespace Garfield {
 
/// Generate tracks based on SRIM energy loss, range and straggling tables.
///  - http://www.srim.org
 
class TrackSrim : public Track {
 public:
  /// Constructor
  TrackSrim();
  /// Destructor
  virtual ~TrackSrim() {}
 
  /// Set the W value [eV].
  void SetWorkFunction(const double w) { m_work = w; }
  /// Get the W value [eV].
  double GetWorkFunction() const { return m_work; }
  /// Set the Fano factor.
  void SetFanoFactor(const double f) { m_fano = f; }
  /// Get the Fano factor.
  double GetFanoFactor() const { return m_fano; }
  /// Set the density [g/cm3] of the target medium.
  void SetDensity(const double density) { m_density = density; }
  /// Get the density [g/cm3] of the target medium.
  double GetDensity() const { return m_density; }
  /// Set A and Z of the target medium.
  void SetAtomicMassNumbers(const double a, const double z) {
    m_a = a;
    m_z = z;
  }
  /// Get A and Z of the target medium.
  void GetAtomicMassMumbers(double& a, double& z) const {
    a = m_a;
    z = m_z;
  }
 
  /// Set the fluctuation model
  /// (0 = none, 1 = Landau, 2 = Vavilov, 3 = Gaussian, 4 = Combined).
  /// By default, the combined model (4) is used.
  void SetModel(const int m) { m_model = m; }
  /// Get the fluctuation model.
  int GetModel() const { return m_model; }
 
  /// Simulate transverse straggling (default: on).
  void EnableTransverseStraggling(const bool on = true) { 
    m_useTransStraggle = on; 
  }
  /// Simulate longitudinal straggling (default: off).
  void EnableLongitudinalStraggling(const bool on = true) { 
    m_useLongStraggle = on; 
  }
 
  /// Specify how many electrons should be grouped to a cluster.
  void SetTargetClusterSize(const int n) { m_nsize = n; }
  /// Retrieve the target cluster size.
  int GetTargetClusterSize() const { return m_nsize; }
 
  void SetClustersMaximum(const int n) { m_maxclusters = n; }
  int GetClustersMaximum() const { return m_maxclusters; }
 
  /// Load data from a SRIM file.
  bool ReadFile(const std::string& file);
  void Print();
  /// Make a plot of the electromagnetic, hadronic, and total energy loss
  /// as function of the projectile energy.
  void PlotEnergyLoss();
  /// Make a plot of the projected range as function of the projectile energy.
  void PlotRange();
  /// Make a plot of the transverse and longitudinal straggling as function
  /// of the projectile energy. 
  void PlotStraggling();
 
  bool NewTrack(const double x0, const double y0, const double z0,
                const double t0, const double dx0, const double dy0,
                const double dz0) override;
  bool GetCluster(double& xcls, double& ycls, double& zcls,
                  double& tcls, int& n, double& e, double& extra) override;
 
 protected:
  /// Include transverse straggling
  bool m_useTransStraggle = true;
  /// Include longitudinal straggling
  bool m_useLongStraggle = false;
 
  /// Charge gas been defined
  bool m_chargeset = false;
  /// Density [g/cm3]
  double m_density = -1.;
  /// Work function [eV]
  double m_work = -1.;
  /// Fano factor [-]
  double m_fano = -1.;
  /// Charge of ion
  double m_q;
  /// Mass of ion [MeV]
  double m_mass = -1.;
  /// A and Z of the gas
  double m_a = -1.;
  double m_z = -1.;
 
  /// Maximum number of clusters allowed (infinite if 0)
  int m_maxclusters = -1;
  /// Energy in energy loss table [MeV]
  std::vector<double> m_ekin;
  /// EM energy loss [MeV cm2/g]
  std::vector<double> m_emloss;
  /// Hadronic energy loss [MeV cm2/g]
  std::vector<double> m_hdloss;
  /// Projected range [cm]
  std::vector<double> m_range;
  /// Transverse straggling [cm]
  std::vector<double> m_transstraggle;
  /// Longitudinal straggling [cm]
  std::vector<double> m_longstraggle;
 
  /// Index of the next cluster to be returned
  unsigned int m_currcluster;
  /// Fluctuation model (0 = none, 1 = Landau, 2 = Vavilov,
  ///                    3 = Gaussian, 4 = Combined)
  unsigned int m_model = 4;
  /// Targeted cluster size
  int m_nsize = -1;
  struct Cluster {
    double x, y, z, t;  ///< Cluster location and time
    double ec;          ///< Energy spent to make the cluster
    double kinetic;     ///< Ion energy when cluster was created
    int electrons;      ///< Number of electrons in this cluster
  };
  std::vector<Cluster> m_clusters;
 
  double Xi(const double x, const double beta2) const;
  double DedxEM(const double e) const;
  double DedxHD(const double e) const;
  bool PreciseLoss(const double step, const double estart, double& deem,
                   double& dehd) const;
  bool EstimateRange(const double ekin, const double step, double& stpmax);
  bool SmallestStep(double ekin, double de, double step, double& stpmin);
 
  double RndmEnergyLoss(const double ekin, const double de,
                        const double step) const;
};
}
 
#endif