Geant4  10.03.p02
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XCrystalIntegratedDensityPlanar.cc
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29 
31 
33  SetNumberOfPoints(256);
34 
35  SetIntegrationPoints(0,1024);
38 }
39 
40 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
41 
43 }
44 
45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
46 
48  G4double vPotentialInitial,
49  G4int vParticleCharge){
50 
51  unsigned int i1 = 0;
52 
53  G4ThreeVector vPositionTemp = G4ThreeVector(0.,0.,0.);
54  G4double vInterplanarPeriod =
56  G4double vPotential = 0.;
57  G4double vDensity = 0.;
58  G4double xPos = 0.;
59  G4double xMin = +vInterplanarPeriod;
60  G4double xMax = -vInterplanarPeriod;
61 
62  while(i1<GetIntegrationPoints(0)){
63 
65  xPos *= vInterplanarPeriod;
66  vPositionTemp.setX(xPos + vInterplanarPeriod / 2.);
67 
68  vPotential = G4double(vParticleCharge);
69  vPotential *= GetPotential()->GetEC(
70  vPositionTemp,GetXPhysicalLattice()).x();
71 
72  if(vPotential <= vPotentialInitial){
73  vDensity += GetDensity()->GetEC(vPositionTemp,
75  if(xPos < xMin){
76  xMin = xPos;
77  }
78  if(xPos > xMax){
79  xMax = xPos;
80  }
81  }
82 
83  i1++;
84  };
85 
86 
87  vDensity *= vInterplanarPeriod;
88  vDensity *= vInterplanarPeriod/std::fabs(xMax - xMin);
89 
90  vDensity /= GetIntegrationPoints(0);
91 
92  return vDensity;
93 }
94 
95 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void SetIntegrationPoints(unsigned int, unsigned int)
CLHEP::Hep3Vector G4ThreeVector
double x() const
virtual G4double ComputeIntegratedDensity(G4double, G4int)
int G4int
Definition: G4Types.hh:78
void setX(double)
Definition of the XCrystalIntegratedDensityPlanar class.
G4ThreeVector GetEC(G4ThreeVector, XPhysicalLattice *)
XVCrystalCharacteristic * GetDensity()
XVCrystalCharacteristic * GetPotential()
double G4double
Definition: G4Types.hh:76
G4double ComputeInterplanarPeriod()