Geant4  10.03.p02
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XLogicalAtomicLattice.hh
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29 
30 #ifndef XLogicalAtomicLattice_h
31 #define XLogicalAtomicLattice_h
32 
33 #include <iostream>
34 #include <fstream>
35 #include <string>
36 #include "G4ThreeVector.hh"
37 
38 #ifndef MAXLATTICEATOMS
39 #define MAXLATTICEATOMS 64
40 #endif
41 
42 using namespace std;
43 
45 
46 private:
47  // position of the atoms are saved in unit cell system, i.e MIN 0. & MAX 1.
48  G4ThreeVector fLatticeAtomPosition[MAXLATTICEATOMS];
49  G4int fLatticeAtomNumber;
50 
51 public:
52  void InitializeXLogicalAtomicLattice();
53 
54  // Get methods
55  G4ThreeVector GetAtomPosition(G4int i);
56  G4int GetLatticeNumberOfAtoms();
57 
58  // Set methods
59  void AddAtom(G4ThreeVector);
60  void DeleteAtom(G4ThreeVector);
61 
62 
63  // Calculation methods
64  // ints == Miller indexes
65  G4complex ComputeGeometricalStructureFactorSingleKind(G4int,G4int,G4int);
66 
67  // Definition methods
70 };
71 
72 #endif
int G4int
Definition: G4Types.hh:78
std::complex< G4double > G4complex
Definition: G4Types.hh:81
#define MAXLATTICEATOMS