| 1 | //
|
|---|
| 2 | // ********************************************************************
|
|---|
| 3 | // * License and Disclaimer *
|
|---|
| 4 | // * *
|
|---|
| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
|
|---|
| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
|
|---|
| 7 | // * conditions of the Geant4 Software License, included in the file *
|
|---|
| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
|
|---|
| 9 | // * include a list of copyright holders. *
|
|---|
| 10 | // * *
|
|---|
| 11 | // * Neither the authors of this software system, nor their employing *
|
|---|
| 12 | // * institutes,nor the agencies providing financial support for this *
|
|---|
| 13 | // * work make any representation or warranty, express or implied, *
|
|---|
| 14 | // * regarding this software system or assume any liability for its *
|
|---|
| 15 | // * use. Please see the license in the file LICENSE and URL above *
|
|---|
| 16 | // * for the full disclaimer and the limitation of liability. *
|
|---|
| 17 | // * *
|
|---|
| 18 | // * This code implementation is the result of the scientific and *
|
|---|
| 19 | // * technical work of the GEANT4 collaboration. *
|
|---|
| 20 | // * By using, copying, modifying or distributing the software (or *
|
|---|
| 21 | // * any work based on the software) you agree to acknowledge its *
|
|---|
| 22 | // * use in resulting scientific publications, and indicate your *
|
|---|
| 23 | // * acceptance of all terms of the Geant4 Software license. *
|
|---|
| 24 | // ********************************************************************
|
|---|
| 25 | //
|
|---|
| 26 | //
|
|---|
| 27 | // $Id: DetectorConstruction.cc,v 1.1 2006/11/22 14:51:29 gcosmo Exp $
|
|---|
| 28 | // GEANT4 tag $Name: $
|
|---|
| 29 | //
|
|---|
| 30 | //
|
|---|
| 31 | // --------------------------------------------------------------
|
|---|
| 32 | // GEANT 4 - DetectorConstruction class
|
|---|
| 33 | // --------------------------------------------------------------
|
|---|
| 34 | //
|
|---|
| 35 | // Author: Witold POKORSKI (Witold.Pokorski@cern.ch)
|
|---|
| 36 | //
|
|---|
| 37 | // --------------------------------------------------------------
|
|---|
| 38 |
|
|---|
| 39 | #include "DetectorConstruction.hh"
|
|---|
| 40 | #include "G4Material.hh"
|
|---|
| 41 | #include "G4Box.hh"
|
|---|
| 42 | #include "G4LogicalVolume.hh"
|
|---|
| 43 | #include "G4ThreeVector.hh"
|
|---|
| 44 | #include "G4PVPlacement.hh"
|
|---|
| 45 | #include "globals.hh"
|
|---|
| 46 |
|
|---|
| 47 | DetectorConstruction::DetectorConstruction() :
|
|---|
| 48 | Iron(0), Copper(0), Tungsten(0), Lead(0), Uranium(0), PbWO4(0),
|
|---|
| 49 | Polystyrene(0), LiquidArgon(0),
|
|---|
| 50 | theAbsorberMaterial(0),
|
|---|
| 51 | logicAbsorber(0), physiAbsorber(0) {}
|
|---|
| 52 |
|
|---|
| 53 |
|
|---|
| 54 | DetectorConstruction::~DetectorConstruction() {}
|
|---|
| 55 |
|
|---|
| 56 |
|
|---|
| 57 | G4VPhysicalVolume* DetectorConstruction::Construct()
|
|---|
| 58 | {
|
|---|
| 59 | //------------------- materials ------------------------
|
|---|
| 60 |
|
|---|
| 61 | G4double a; // atomic mass
|
|---|
| 62 | G4double z; // atomic number
|
|---|
| 63 | G4double density, pressure, temperature, fractionmass;
|
|---|
| 64 | G4String name, symbol;
|
|---|
| 65 | G4int nel, natoms;
|
|---|
| 66 |
|
|---|
| 67 | //--- elements
|
|---|
| 68 |
|
|---|
| 69 | a = 1.01*g/mole;
|
|---|
| 70 | G4Element* elH = new G4Element(name="Hydrogen", symbol="H2", z=1., a);
|
|---|
| 71 |
|
|---|
| 72 | a = 12.01*g/mole;
|
|---|
| 73 | G4Element* elC = new G4Element(name="Carbon", symbol="C", z=6., a);
|
|---|
| 74 |
|
|---|
| 75 | a = 14.01*g/mole;
|
|---|
| 76 | G4Element* elN = new G4Element(name="Nitrogen", symbol="N2", z=7., a);
|
|---|
| 77 |
|
|---|
| 78 | a = 16.00*g/mole;
|
|---|
| 79 | G4Element* elO = new G4Element(name="Oxygen", symbol="O2", z=8., a);
|
|---|
| 80 |
|
|---|
| 81 | a = 183.85*g/mole;
|
|---|
| 82 | G4Element* elW = new G4Element(name="Tungsten", symbol="W", z=74., a);
|
|---|
| 83 |
|
|---|
| 84 | a = 207.19*g/mole;
|
|---|
| 85 | G4Element* elPb = new G4Element(name="Lead", symbol="Pb", z=82., a);
|
|---|
| 86 |
|
|---|
| 87 | //--- simple materials
|
|---|
| 88 |
|
|---|
| 89 | // Iron has a X0 = 1.7585 cm and lambda_I = 16.760 cm.
|
|---|
| 90 | density = 7.87*g/cm3;
|
|---|
| 91 | a = 55.85*g/mole;
|
|---|
| 92 | Iron = new G4Material(name="Iron", z=26., a, density);
|
|---|
| 93 |
|
|---|
| 94 | // Copper has a X0 = 1.4353 cm and lambda_I = 15.056 cm.
|
|---|
| 95 | density = 8.96*g/cm3;
|
|---|
| 96 | a = 63.55*g/mole;
|
|---|
| 97 | Copper = new G4Material(name="Copper", z=29., a, density);
|
|---|
| 98 |
|
|---|
| 99 | // Tungsten has a X0 = 0.35 cm and lambda_I = 9.5855 cm.
|
|---|
| 100 | density = 19.30*g/cm3;
|
|---|
| 101 | a = 183.85*g/mole;
|
|---|
| 102 | Tungsten = new G4Material(name="Tungsten", z=74., a, density);
|
|---|
| 103 |
|
|---|
| 104 | // Lead has a X0 = 0.56120 cm and lambda_I = 17.092 cm.
|
|---|
| 105 | density = 11.35*g/cm3;
|
|---|
| 106 | a = 207.19*g/mole;
|
|---|
| 107 | Lead = new G4Material(name="Lead", z=82., a, density);
|
|---|
| 108 |
|
|---|
| 109 | // Uranium has a X0 = 0.31662 cm and lambda_I = 10.501 cm.
|
|---|
| 110 | density = 18.95*g/cm3;
|
|---|
| 111 | a = 238.03*g/mole;
|
|---|
| 112 | Uranium = new G4Material(name="Uranium", z=92., a, density);
|
|---|
| 113 |
|
|---|
| 114 | // Liquid Argon has a X0 = 10.971 cm and lambda_I = 65.769 cm.
|
|---|
| 115 | density = 1.4*g/cm3;
|
|---|
| 116 | a = 39.95*g/mole;
|
|---|
| 117 | LiquidArgon = new G4Material(name="LiquidArgon", z=18., a, density);
|
|---|
| 118 |
|
|---|
| 119 | //--- mixtures
|
|---|
| 120 |
|
|---|
| 121 | density = 1.290*mg/cm3;
|
|---|
| 122 | G4Material* Air = new G4Material(name="Air", density, nel=2);
|
|---|
| 123 | Air->AddElement(elN, 0.7);
|
|---|
| 124 | Air->AddElement(elO, 0.3);
|
|---|
| 125 |
|
|---|
| 126 | // 4-May-2006 : We rename "Vacuum" as "G4vacuum" to avoid
|
|---|
| 127 | // problems with Flugg.
|
|---|
| 128 | density = 1.e-5*g/cm3;
|
|---|
| 129 | pressure = 2.e-2*bar;
|
|---|
| 130 | temperature = STP_Temperature; // From PhysicalConstants.h .
|
|---|
| 131 | G4Material* G4vacuum = new G4Material(name="G4vacuum", density, nel=1,
|
|---|
| 132 | kStateGas, temperature, pressure);
|
|---|
| 133 | G4vacuum->AddMaterial(Air, fractionmass=1.);
|
|---|
| 134 |
|
|---|
| 135 | // Plastic scintillator tiles (used both in CMS hadron calorimeter
|
|---|
| 136 | // and ATLAS hadron barrel calorimeter):
|
|---|
| 137 | // X0 = 42.4 cm and lambda_I = 79.360 cm.
|
|---|
| 138 | density = 1.032*g/cm3;
|
|---|
| 139 | Polystyrene = new G4Material(name="Polystyrene", density, nel=2);
|
|---|
| 140 | Polystyrene->AddElement(elC, natoms=19);
|
|---|
| 141 | Polystyrene->AddElement(elH, natoms=21);
|
|---|
| 142 |
|
|---|
| 143 | // PbWO4 CMS crystals. It has a X0 = 0.89 cm and lambda_I = 22.4 cm.
|
|---|
| 144 | density = 8.28*g/cm3;
|
|---|
| 145 | PbWO4 = new G4Material(name="PbWO4", density, nel=3);
|
|---|
| 146 | PbWO4->AddElement(elPb, natoms=1);
|
|---|
| 147 | PbWO4->AddElement(elW, natoms=1);
|
|---|
| 148 | PbWO4->AddElement(elO, natoms=4);
|
|---|
| 149 |
|
|---|
| 150 | //------------------- volumes --------------------------
|
|---|
| 151 |
|
|---|
| 152 | // --- experimental hall (world volume)
|
|---|
| 153 | // beam line along z axis
|
|---|
| 154 |
|
|---|
| 155 | //***LOOKHERE***
|
|---|
| 156 | const G4double sizeExpHall = 4.0*m; // For normal calorimeter
|
|---|
| 157 | //const G4double sizeExpHall = 10.0*m; // For Scintillator calorimeter
|
|---|
| 158 |
|
|---|
| 159 | G4double expHall_x = sizeExpHall / 2.0; // half dimension along x
|
|---|
| 160 | G4double expHall_y = sizeExpHall / 2.0; // half dimension along y
|
|---|
| 161 | G4double expHall_z = sizeExpHall / 2.0; // half dimension along z
|
|---|
| 162 |
|
|---|
| 163 | G4Box* experimentalHall_box
|
|---|
| 164 | = new G4Box("expHall_box",expHall_x,expHall_y,expHall_z);
|
|---|
| 165 |
|
|---|
| 166 | experimentalHall_log = new G4LogicalVolume(experimentalHall_box, // solid
|
|---|
| 167 | G4vacuum, // material
|
|---|
| 168 | "expHall_log", // name
|
|---|
| 169 | 0, // field manager
|
|---|
| 170 | 0, // sensitive detector
|
|---|
| 171 | 0); // user limits
|
|---|
| 172 |
|
|---|
| 173 | experimentalHall_phys = new G4PVPlacement(0, // rotation
|
|---|
| 174 | G4ThreeVector(), // translation
|
|---|
| 175 | "expHall", // name
|
|---|
| 176 | experimentalHall_log, // logical volume
|
|---|
| 177 | 0, // mother physical volume
|
|---|
| 178 | false, // boolean operation
|
|---|
| 179 | 0); // copy number
|
|---|
| 180 |
|
|---|
| 181 | // --- Detector
|
|---|
| 182 |
|
|---|
| 183 | //***LOOKHERE***
|
|---|
| 184 | const G4double sizeCalo = 2.0*m; // For normal calorimeter
|
|---|
| 185 | //const G4double sizeCalo = 8.0*m; // For Scintillator calorimeter
|
|---|
| 186 |
|
|---|
| 187 | G4double xAbsorber = sizeCalo / 2.0; // half dimension along x
|
|---|
| 188 | G4double yAbsorber = sizeCalo / 2.0; // half dimension along y
|
|---|
| 189 | G4double zAbsorber = sizeCalo / 2.0; // half dimension along z
|
|---|
| 190 |
|
|---|
| 191 | G4Box* solidAbsorber = new G4Box("solidAbsorber", xAbsorber, yAbsorber, zAbsorber);
|
|---|
| 192 |
|
|---|
| 193 | logicAbsorber = new G4LogicalVolume(solidAbsorber, // solid
|
|---|
| 194 | theAbsorberMaterial, // material
|
|---|
| 195 | "logicAbsorber", // name
|
|---|
| 196 | 0, // field manager
|
|---|
| 197 | 0, // sensitive detector
|
|---|
| 198 | 0); // user limits
|
|---|
| 199 |
|
|---|
| 200 | physiAbsorber = new G4PVPlacement(0, // rotation
|
|---|
| 201 | G4ThreeVector(), // translation
|
|---|
| 202 | "physiAbsorber", // its name
|
|---|
| 203 | logicAbsorber, // logical volume
|
|---|
| 204 | experimentalHall_phys, // mother physical volume
|
|---|
| 205 | false, // boolean operation
|
|---|
| 206 | 100); // copy number
|
|---|
| 207 |
|
|---|
| 208 | // --- Set default values ***LOOKHERE***
|
|---|
| 209 | theAbsorberMaterial = Iron;
|
|---|
| 210 | //theAbsorberMaterial = Copper;
|
|---|
| 211 | //theAbsorberMaterial = Tungsten;
|
|---|
| 212 | //theAbsorberMaterial = Lead;
|
|---|
| 213 | //theAbsorberMaterial = Uranium;
|
|---|
| 214 | //theAbsorberMaterial = PbWO4;
|
|---|
| 215 | //theAbsorberMaterial = Polystyrene;
|
|---|
| 216 | //theAbsorberMaterial = LiquidArgon;
|
|---|
| 217 |
|
|---|
| 218 | logicAbsorber->SetMaterial( theAbsorberMaterial );
|
|---|
| 219 |
|
|---|
| 220 | PrintParameters();
|
|---|
| 221 |
|
|---|
| 222 | return experimentalHall_phys;
|
|---|
| 223 | }
|
|---|
| 224 |
|
|---|
| 225 |
|
|---|
| 226 | void DetectorConstruction::PrintParameters()
|
|---|
| 227 | {
|
|---|
| 228 | G4cout << G4endl << G4endl
|
|---|
| 229 | << " ------ DetectorConstruction::PrintParameters() ------ " << G4endl
|
|---|
| 230 | << " Absorber Material = ";
|
|---|
| 231 | if ( theAbsorberMaterial ) {
|
|---|
| 232 | G4cout << theAbsorberMaterial->GetName();
|
|---|
| 233 | } else {
|
|---|
| 234 | G4cout << " UNDEFINED ";
|
|---|
| 235 | }
|
|---|
| 236 | G4cout << G4endl << " -------------------------------------------------------- "
|
|---|
| 237 | << G4endl << G4endl;
|
|---|
| 238 | }
|
|---|