Geant4  10.02.p01
DetectorConstruction.cc
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29 // $Id: DetectorConstruction.cc 92997 2015-09-28 08:04:21Z gcosmo $
30 //
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33 
34 #include "DetectorConstruction.hh"
35 #include "DetectorMessenger.hh"
36 
37 #include "G4Material.hh"
38 #include "G4NistManager.hh"
39 #include "G4Box.hh"
40 #include "G4LogicalVolume.hh"
41 #include "G4PVPlacement.hh"
42 #include "G4RunManager.hh"
43 
44 #include "G4GeometryManager.hh"
45 #include "G4PhysicalVolumeStore.hh"
46 #include "G4LogicalVolumeStore.hh"
47 #include "G4SolidStore.hh"
48 
49 #include "G4UnitsTable.hh"
50 #include "G4SystemOfUnits.hh"
51 
52 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
53 
55 :G4VUserDetectorConstruction(),fPBox(0), fLBox(0), fMaterial(0),
56  fDetectorMessenger(0)
57 {
58  fBoxSize = 1*cm;
60  SetMaterial("Water");
62 }
63 
64 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
65 
67 { delete fDetectorMessenger;}
68 
69 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
70 
72 {
73  return ConstructVolumes();
74 }
75 
76 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
77 
79 {
80  //
81  // define Elements
82  //
83  G4double z,a;
84 
85  G4Element* H = new G4Element("Hydrogen" ,"H" , z= 1., a= 1.01*g/mole);
86  G4Element* N = new G4Element("Nitrogen" ,"N" , z= 7., a= 14.01*g/mole);
87  G4Element* O = new G4Element("Oxygen" ,"O" , z= 8., a= 16.00*g/mole);
88  G4Element* Na = new G4Element("Sodium" ,"Na", z=11., a= 22.99*g/mole);
89  G4Element* Ge = new G4Element("Germanium","Ge", z=32., a= 72.59*g/mole);
90  G4Element* I = new G4Element("Iodine" ,"I" , z=53., a= 126.90*g/mole);
91  G4Element* Bi = new G4Element("Bismuth" ,"Bi", z=83., a= 208.98*g/mole);
92 
93  //
94  // define materials
95  //
97  G4int ncomponents, natoms;
98  G4double fractionmass;
99 
100  G4Material* Air =
101  new G4Material("Air", density= 1.290*mg/cm3, ncomponents=2);
102  Air->AddElement(N, fractionmass=70.*perCent);
103  Air->AddElement(O, fractionmass=30.*perCent);
104 
105  G4Material* H2l =
106  new G4Material("H2liquid", density= 70.8*mg/cm3, ncomponents=1);
107  H2l->AddElement(H, fractionmass=1.);
108 
109  G4Material* H2O =
110  new G4Material("Water", density= 1.000*g/cm3, ncomponents=2);
111  H2O->AddElement(H, natoms=2);
112  H2O->AddElement(O, natoms=1);
113  H2O->SetChemicalFormula("H_2O");
115 
116  new G4Material("liquidArgon", z=18., a= 39.95*g/mole, density= 1.390*g/cm3);
117 
118  new G4Material("Carbon" , z=6., a= 12.01*g/mole, density= 2.267*g/cm3);
119 
120  new G4Material("Aluminium" , z=13., a= 26.98*g/mole, density= 2.700*g/cm3);
121 
122  new G4Material("Silicon" , z=14., a= 28.09*g/mole, density= 2.330*g/cm3);
123 
124  new G4Material("Germanium" , z=32., a= 72.61*g/mole, density= 5.323*g/cm3);
125 
126  G4Material* NaI =
127  new G4Material("NaI", density= 3.67*g/cm3, ncomponents=2);
128  NaI->AddElement(Na, natoms=1);
129  NaI->AddElement(I , natoms=1);
131 
132  G4Material* Iod =
133  new G4Material("Iodine", density= 4.93*g/cm3, ncomponents=1);
134  Iod->AddElement(I , natoms=1);
135 
136  G4Material* BGO =
137  new G4Material("BGO", density= 7.10*g/cm3, ncomponents=3);
138  BGO->AddElement(O , natoms=12);
139  BGO->AddElement(Ge, natoms= 3);
140  BGO->AddElement(Bi, natoms= 4);
141 
142  new G4Material("Iron" , z=26., a= 55.85*g/mole, density= 7.870*g/cm3);
143 
144  new G4Material("Tungsten" , z=74., a=183.85*g/mole, density= 19.30*g/cm3);
145 
146  new G4Material("Lead" , z=82., a=207.19*g/mole, density= 11.35*g/cm3);
147 
148  new G4Material("Uranium" , z=92., a=238.03*g/mole, density= 18.95*g/cm3);
149 
151 }
152 
153 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
154 
156 {
157  // Cleanup old geometry
162 
163  G4Box*
164  sBox = new G4Box("Container", //its name
165  fBoxSize/2,fBoxSize/2,fBoxSize/2); //its dimensions
166 
167  fLBox = new G4LogicalVolume(sBox, //its shape
168  fMaterial, //its material
169  fMaterial->GetName()); //its name
170 
171  fPBox = new G4PVPlacement(0, //no rotation
172  G4ThreeVector(), //at (0,0,0)
173  fLBox, //its logical volume
174  fMaterial->GetName(), //its name
175  0, //its mother volume
176  false, //no boolean operation
177  0); //copy number
178 
179  PrintParameters();
180 
181  //always return the root volume
182  //
183  return fPBox;
184 }
185 
186 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
187 
189 {
190  G4cout << "\n The Box is " << G4BestUnit(fBoxSize,"Length")
191  << " of " << fMaterial->GetName() << G4endl;
192 }
193 
194 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
195 
196 void DetectorConstruction::SetMaterial(G4String materialChoice)
197 {
198  // search the material by its name, or build it from nist data base
199  G4Material* pttoMaterial =
200  G4NistManager::Instance()->FindOrBuildMaterial(materialChoice);
201 
202  if (pttoMaterial) {
203  fMaterial = pttoMaterial;
205  } else {
206  G4cout << "\n--> warning from DetectorConstruction::SetMaterial : "
207  << materialChoice << " not found" << G4endl;
208  }
209 }
210 
211 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
212 
214 {
215  fBoxSize = value;
217 }
218 
219 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
static const double cm
Definition: G4SIunits.hh:118
G4IonisParamMat * GetIonisation() const
Definition: G4Material.hh:226
G4Material * FindOrBuildMaterial(const G4String &name, G4bool isotopes=true, G4bool warning=false)
G4Material * Air
Definition: TRTMaterials.hh:57
void SetChemicalFormula(const G4String &chF)
Definition: G4Material.hh:173
CLHEP::Hep3Vector G4ThreeVector
G4double z
Definition: TRTMaterials.hh:39
Definition: G4Box.hh:64
void SetMeanExcitationEnergy(G4double value)
const G4String & GetName() const
Definition: G4Material.hh:178
G4VPhysicalVolume * Construct()
static G4MaterialTable * GetMaterialTable()
Definition: G4Material.cc:589
static void Clean()
Definition: G4SolidStore.cc:79
G4double a
Definition: TRTMaterials.hh:39
#define G4BestUnit(a, b)
#define G4_USE_G4BESTUNIT_FOR_VERBOSE 1
static const double mg
Definition: G4SIunits.hh:181
int G4int
Definition: G4Types.hh:78
static G4NistManager * Instance()
static G4PhysicalVolumeStore * GetInstance()
G4double density
Definition: TRTMaterials.hh:39
G4GLOB_DLL std::ostream G4cout
void PhysicsHasBeenModified()
static G4LogicalVolumeStore * GetInstance()
static const double cm3
Definition: G4SIunits.hh:120
static G4SolidStore * GetInstance()
static const double perCent
Definition: G4SIunits.hh:329
static G4GeometryManager * GetInstance()
void ReinitializeGeometry(G4bool destroyFirst=false, G4bool prop=true)
static G4RunManager * GetRunManager()
Definition: G4RunManager.cc:79
static const double eV
Definition: G4SIunits.hh:212
static const double g
Definition: G4SIunits.hh:180
static const double mole
Definition: G4SIunits.hh:283
#define G4endl
Definition: G4ios.hh:61
void OpenGeometry(G4VPhysicalVolume *vol=0)
void AddElement(G4Element *element, G4int nAtoms)
Definition: G4Material.cc:364
G4VPhysicalVolume * fPBox
double G4double
Definition: G4Types.hh:76
G4VPhysicalVolume * ConstructVolumes()
Messenger class that defines commands for DetectorConstruction.
DetectorMessenger * fDetectorMessenger