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geant4/examples/extended/eventgenerator/HepMC/MCTruth/src/DetectorConstruction.cc
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2016-12-09 12:35:28 +01:00

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/// \file eventgenerator/HepMC/MCTruth/src/DetectorConstruction.cc
/// \brief Implementation of the DetectorConstruction class
//
//
// $Id: DetectorConstruction.cc 99841 2016-10-07 10:09:34Z gcosmo $
//
//
// --------------------------------------------------------------
// GEANT 4 - DetectorConstruction class
// --------------------------------------------------------------
//
// Author: Witold POKORSKI (Witold.Pokorski@cern.ch)
//
// --------------------------------------------------------------
//
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#include "DetectorConstruction.hh"
#include "G4Material.hh"
#include "G4Box.hh"
#include "G4LogicalVolume.hh"
#include "G4ThreeVector.hh"
#include "G4PVPlacement.hh"
#include "globals.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
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DetectorConstruction::DetectorConstruction() :
Iron(0), Copper(0), Tungsten(0), Lead(0), Uranium(0), PbWO4(0),
Polystyrene(0), LiquidArgon(0),
theAbsorberMaterial(0),
logicAbsorber(0), physiAbsorber(0) {}
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DetectorConstruction::~DetectorConstruction() {}
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G4VPhysicalVolume* DetectorConstruction::Construct()
{
//------------------- materials ------------------------
G4double a; // atomic mass
G4double z; // atomic number
G4double density, pressure, temperature, fractionmass;
G4String name, symbol;
G4int nel, natoms;
//--- elements
a = 1.01*g/mole;
G4Element* elH = new G4Element(name="Hydrogen", symbol="H2", z=1., a);
a = 12.01*g/mole;
G4Element* elC = new G4Element(name="Carbon", symbol="C", z=6., a);
a = 14.01*g/mole;
G4Element* elN = new G4Element(name="Nitrogen", symbol="N2", z=7., a);
a = 16.00*g/mole;
G4Element* elO = new G4Element(name="Oxygen", symbol="O2", z=8., a);
a = 183.85*g/mole;
G4Element* elW = new G4Element(name="Tungsten", symbol="W", z=74., a);
a = 207.19*g/mole;
G4Element* elPb = new G4Element(name="Lead", symbol="Pb", z=82., a);
//--- simple materials
// Iron has a X0 = 1.7585 cm and lambda_I = 16.760 cm.
density = 7.87*g/cm3;
a = 55.85*g/mole;
Iron = new G4Material(name="Iron", z=26., a, density);
// Copper has a X0 = 1.4353 cm and lambda_I = 15.056 cm.
density = 8.96*g/cm3;
a = 63.55*g/mole;
Copper = new G4Material(name="Copper", z=29., a, density);
// Tungsten has a X0 = 0.35 cm and lambda_I = 9.5855 cm.
density = 19.30*g/cm3;
a = 183.85*g/mole;
Tungsten = new G4Material(name="Tungsten", z=74., a, density);
// Lead has a X0 = 0.56120 cm and lambda_I = 17.092 cm.
density = 11.35*g/cm3;
a = 207.19*g/mole;
Lead = new G4Material(name="Lead", z=82., a, density);
// Uranium has a X0 = 0.31662 cm and lambda_I = 10.501 cm.
density = 18.95*g/cm3;
a = 238.03*g/mole;
Uranium = new G4Material(name="Uranium", z=92., a, density);
// Liquid Argon has a X0 = 10.971 cm and lambda_I = 65.769 cm.
density = 1.4*g/cm3;
a = 39.95*g/mole;
LiquidArgon = new G4Material(name="LiquidArgon", z=18., a, density);
//--- mixtures
density = 1.290*mg/cm3;
G4Material* Air = new G4Material(name="Air", density, nel=2);
Air->AddElement(elN, 0.7);
Air->AddElement(elO, 0.3);
// 4-May-2006 : We rename "Vacuum" as "G4vacuum" to avoid
// problems with Flugg.
density = 1.e-5*g/cm3;
pressure = 2.e-2*bar;
temperature = STP_Temperature; // From PhysicalConstants.h .
G4Material* G4vacuum = new G4Material(name="G4vacuum", density, nel=1,
kStateGas, temperature, pressure);
G4vacuum->AddMaterial(Air, fractionmass=1.);
// Plastic scintillator tiles (used both in CMS hadron calorimeter
// and ATLAS hadron barrel calorimeter):
// X0 = 42.4 cm and lambda_I = 79.360 cm.
density = 1.032*g/cm3;
Polystyrene = new G4Material(name="Polystyrene", density, nel=2);
Polystyrene->AddElement(elC, natoms=19);
Polystyrene->AddElement(elH, natoms=21);
// PbWO4 CMS crystals. It has a X0 = 0.89 cm and lambda_I = 22.4 cm.
density = 8.28*g/cm3;
PbWO4 = new G4Material(name="PbWO4", density, nel=3);
PbWO4->AddElement(elPb, natoms=1);
PbWO4->AddElement(elW, natoms=1);
PbWO4->AddElement(elO, natoms=4);
//------------------- volumes --------------------------
// --- experimental hall (world volume)
// beam line along z axis
//***LOOKHERE***
const G4double sizeExpHall = 4.0*m; // For normal calorimeter
//const G4double sizeExpHall = 10.0*m; // For Scintillator calorimeter
G4double expHall_x = sizeExpHall / 2.0; // half dimension along x
G4double expHall_y = sizeExpHall / 2.0; // half dimension along y
G4double expHall_z = sizeExpHall / 2.0; // half dimension along z
G4Box* experimentalHall_box
= new G4Box("expHall_box",expHall_x,expHall_y,expHall_z);
experimentalHall_log = new G4LogicalVolume(experimentalHall_box, // solid
G4vacuum, // material
"expHall_log", // name
0, // field manager
0, // sensitive detector
0); // user limits
experimentalHall_phys = new G4PVPlacement(0, // rotation
G4ThreeVector(), // translation
"expHall", // name
experimentalHall_log, // logical volume
0, // mother physical volume
false, // boolean operation
0); // copy number
// --- Detector
//***LOOKHERE***
const G4double sizeCalo = 2.0*m; // For normal calorimeter
//const G4double sizeCalo = 8.0*m; // For Scintillator calorimeter
G4double xAbsorber = sizeCalo / 2.0; // half dimension along x
G4double yAbsorber = sizeCalo / 2.0; // half dimension along y
G4double zAbsorber = sizeCalo / 2.0; // half dimension along z
G4Box* solidAbsorber = new G4Box("solidAbsorber", xAbsorber, yAbsorber, zAbsorber);
logicAbsorber = new G4LogicalVolume(solidAbsorber, // solid
theAbsorberMaterial, // material
"logicAbsorber", // name
0, // field manager
0, // sensitive detector
0); // user limits
physiAbsorber = new G4PVPlacement(0, // rotation
G4ThreeVector(), // translation
"physiAbsorber", // its name
logicAbsorber, // logical volume
experimentalHall_phys, // mother physical volume
false, // boolean operation
100); // copy number
// --- Set default values ***LOOKHERE***
theAbsorberMaterial = Iron;
//theAbsorberMaterial = Copper;
//theAbsorberMaterial = Tungsten;
//theAbsorberMaterial = Lead;
//theAbsorberMaterial = Uranium;
//theAbsorberMaterial = PbWO4;
//theAbsorberMaterial = Polystyrene;
//theAbsorberMaterial = LiquidArgon;
logicAbsorber->SetMaterial( theAbsorberMaterial );
PrintParameters();
return experimentalHall_phys;
}
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void DetectorConstruction::PrintParameters()
{
G4cout << G4endl << G4endl
<< " ------ DetectorConstruction::PrintParameters() ------ " << G4endl
<< " Absorber Material = ";
if ( theAbsorberMaterial ) {
G4cout << theAbsorberMaterial->GetName();
} else {
G4cout << " UNDEFINED ";
}
G4cout << G4endl << " -------------------------------------------------------- "
<< G4endl << G4endl;
}
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