Geant4  10.01.p03
G4PenelopeOscillatorManager.hh
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28 // Authors: Luciano Pandola (luciano.pandola at lngs.infn.it)
29 //
30 // History:
31 // -----------
32 //
33 // 03 Dec 2009 First implementation, Luciano Pandola
34 // 16 Feb 2010 Added methods to calculate and store also A and Z
35 // for molecules. Luciano Pandola
36 // 16 Mar 2010 Added methods to calculate and store mean exc energy
37 // and plasma energy (used for Ionisation). L Pandola
38 // 18 Mar 2010 Added method to retrieve number of atoms per
39 // molecule. L. Pandola
40 // 15 Mar 2012 Added method to retrieve number of atom of given Z per
41 // molecule, L. Pandola
42 //
43 // -------------------------------------------------------------------
44 //
51 //
52 
53 // -------------------------------------------------------------------
54 
55 #ifndef G4PenelopeOscillatorManager_h
56 #define G4PenelopeOscillatorManager_h 1
57 
58 #include "globals.hh"
59 #include "G4PenelopeOscillator.hh"
60 #include <vector>
61 #include <map>
62 
63 class G4Material;
64 
65 typedef std::vector<G4PenelopeOscillator*> G4PenelopeOscillatorTable ;
66 
67 // This class is a singleton
69 
70 public:
71 
72  // The only way to get an instance of this class is to call the
73  // function GetOscillatorManager()
75 
76  //Clear() is invoked by Initialise() of the processes, if required
77  void Clear();
78  void Dump(const G4Material*);
79 
80  //For ionisation
83 
84  //For Compton
87 
90 
102 
103  //Components of each molecule
105 
106 protected:
109 
110 private:
111  // Hide copy constructor and assignment operator
115 
117 
118  //In Penelope2008, the Ionisation and Compton oscillator tables are
119  //slightly different!
120  std::map<const G4Material*,G4PenelopeOscillatorTable*>
122 
123  std::map<const G4Material*,G4PenelopeOscillatorTable*>
125 
126  std::map<const G4Material*,G4double> *atomicNumber;
127  std::map<const G4Material*,G4double> *atomicMass;
128 
129  std::map<const G4Material*,G4double> *excitationEnergy;
130  std::map<const G4Material*,G4double> *plasmaSquared;
131 
132  std::map<const G4Material*,G4double> *atomsPerMolecule;
133 
134  std::map< std::pair<const G4Material*,G4int>, G4double> *atomTablePerMolecule;
135 
136  //create both tables simultaneously
137  void CheckForTablesCreated();
138 
139  void ReadElementData();
142 
143  void BuildOscillatorTable(const G4Material*);
144 
146 
147 };
148 
149 #endif
G4PenelopeOscillatorTable * GetOscillatorTableIonisation(const G4Material *)
G4PenelopeOscillatorManager & operator=(const G4PenelopeOscillatorManager &right)
std::map< const G4Material *, G4double > * excitationEnergy
G4double GetPlasmaEnergySquared(const G4Material *)
Returns the squared plasma energy.
G4PenelopeOscillator * GetOscillatorIonisation(const G4Material *, G4int)
#define G4ThreadLocal
Definition: tls.hh:89
int G4int
Definition: G4Types.hh:78
G4PenelopeOscillatorTable * GetOscillatorTableCompton(const G4Material *)
std::map< const G4Material *, G4PenelopeOscillatorTable * > * oscillatorStoreIonisation
std::map< const G4Material *, G4double > * plasmaSquared
void BuildOscillatorTable(const G4Material *)
std::map< const G4Material *, G4double > * atomicMass
bool G4bool
Definition: G4Types.hh:79
static G4ThreadLocal G4PenelopeOscillatorManager * instance
static G4PenelopeOscillatorManager * GetOscillatorManager()
std::map< const G4Material *, G4PenelopeOscillatorTable * > * oscillatorStoreCompton
G4double GetTotalA(const G4Material *)
Returns the total A for the molecule.
std::vector< G4PenelopeOscillator * > G4PenelopeOscillatorTable
std::map< std::pair< const G4Material *, G4int >, G4double > * atomTablePerMolecule
double G4double
Definition: G4Types.hh:76
G4PenelopeOscillator * GetOscillatorCompton(const G4Material *, G4int)
G4double GetNumberOfZAtomsPerMolecule(const G4Material *, G4int Z)
G4double GetAtomsPerMolecule(const G4Material *)
Returns the total number of atoms per molecule.
G4double GetMeanExcitationEnergy(const G4Material *)
Returns the mean excitation energy.
std::map< const G4Material *, G4double > * atomicNumber
G4double GetTotalZ(const G4Material *)
These are cumulative for the molecule Returns the total Z for the molecule.
std::map< const G4Material *, G4double > * atomsPerMolecule