Geant4  10.01.p01
XLogicalAtomicLattice.hh
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26 
27 #ifndef XLogicalAtomicLattice_h
28 #define XLogicalAtomicLattice_h
29 
30 #include <iostream>
31 #include <fstream>
32 #include <string>
33 #include "G4ThreeVector.hh"
34 
35 #ifndef MAXLATTICEATOMS
36 #define MAXLATTICEATOMS 64
37 #endif
38 
39 using namespace std;
40 
42 
43 private:
44  // position of the atoms are saved in unit cell system, i.e MIN 0. & MAX 1.
45  G4ThreeVector fLatticeAtomPosition[MAXLATTICEATOMS];
47 
48 public:
49  void InitializeXLogicalAtomicLattice();
50 
51  // Get methods
52  G4ThreeVector GetAtomPosition(G4int i);
53  G4int GetLatticeNumberOfAtoms();
54 
55  // Set methods
56  void AddAtom(G4ThreeVector);
57  void DeleteAtom(G4ThreeVector);
58 
59 
60  // Calculation methods
61  // ints == Miller indexes
62  G4complex ComputeGeometricalStructureFactorSingleKind(G4int,G4int,G4int);
63 
64  // Definition methods
67 };
68 
69 #endif
CLHEP::Hep3Vector G4ThreeVector
int G4int
Definition: G4Types.hh:78
std::complex< G4double > G4complex
Definition: G4Types.hh:81
#define MAXLATTICEATOMS