744 lines
21 KiB
C++
744 lines
21 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// $Id: Em8DetectorConstruction.cc,v 1.17.2.1 2006/06/29 17:00:08 gunter Exp $
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// GEANT4 tag $Name: geant4-08-01 $
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//
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//
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#include "Em8DetectorConstruction.hh"
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#include "Em8DetectorMessenger.hh"
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#include "Em8CalorimeterSD.hh"
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#include "G4Material.hh"
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#include "G4Tubs.hh"
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#include "G4LogicalVolume.hh"
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#include "G4PVPlacement.hh"
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#include "G4FieldManager.hh"
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#include "G4TransportationManager.hh"
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#include "G4SDManager.hh"
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#include "G4GeometryManager.hh"
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#include "G4RunManager.hh"
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#include "G4Region.hh"
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#include "G4RegionStore.hh"
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#include "G4PhysicalVolumeStore.hh"
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#include "G4LogicalVolumeStore.hh"
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#include "G4SolidStore.hh"
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#include "G4ProductionCuts.hh"
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#include "G4VisAttributes.hh"
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#include "G4Colour.hh"
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#include "G4UnitsTable.hh"
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#include "G4ios.hh"
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const G4double Em8DetectorConstruction::fDelta = 0.0001*mm;
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/////////////////////////////////////////////////////////////////////////////
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//
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//
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Em8DetectorConstruction::Em8DetectorConstruction()
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:
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fWorldChanged(false),
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fWorldMaterial(NULL),fSolidWorld(NULL),fLogicWorld(NULL),fPhysicsWorld(NULL),
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fAbsorberMaterial(NULL),fSolidAbsorber(NULL),fLogicAbsorber(NULL),
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fPhysicsAbsorber(NULL),fDetectorMessenger(NULL),
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fCalorimeterSD(NULL),fRegGasDet(NULL)
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{
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// default parameter values of the calorimeter
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// G4double inch = 2.54*cm ;
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// G4double mil = inch/1000.0 ;
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// G4double delta = 0.0001*mm;
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// fAbsorberThickness = 85.*mm;
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fAbsorberThickness = 23.0*mm;
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fAbsorberRadius = 10.*cm;
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fAbsorberZ = 0.*cm ;
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fWindowThick = 51.0*micrometer ;
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fGammaCut = 23*mm;
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fElectronCut = 23*mm;
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fPositronCut = 23*mm;
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fDetectorMessenger = new Em8DetectorMessenger(this);
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}
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//////////////////////////////////////////////////////////////////////////
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//
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//
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Em8DetectorConstruction::~Em8DetectorConstruction()
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{
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delete fDetectorMessenger;
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}
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//////////////////////////////////////////////////////////////////////////
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//
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//
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G4VPhysicalVolume* Em8DetectorConstruction::Construct()
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{
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DefineMaterials();
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return ConstructCalorimeter();
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}
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//////////////////////////////////////////////////////////////////////////////
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//
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//
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void Em8DetectorConstruction::DefineMaterials()
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{
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//This function illustrates the possible ways to define materials
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G4String name, symbol ; //a=mass of a mole;
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G4double a, z, density ; //z=mean number of protons;
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// G4int iz, n;
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G4int nel ; //iz=number of protons in an isotope;
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// n=number of nucleons in an isotope;
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G4int ncomponents;
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// G4int natoms;
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// G4double abundance;
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G4double fractionmass;
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//G4double temperature, pressure;
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//
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// define Elements
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//
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a = 1.01*g/mole;
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G4Element* elH = new G4Element(name="Hydrogen",symbol="H" , z= 1., a);
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a = 12.01*g/mole;
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G4Element* elC = new G4Element(name="Carbon", symbol="C", z=6., a);
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a = 14.01*g/mole;
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G4Element* elN = new G4Element(name="Nitrogen",symbol="N" , z= 7., a);
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a = 16.00*g/mole;
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G4Element* elO = new G4Element(name="Oxygen" ,symbol="O" , z= 8., a);
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a = 39.948*g/mole;
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G4Element* elAr = new G4Element(name="Argon", symbol="Ar", z=18., a);
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// a = 131.29*g/mole;
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// G4Element* elXe = new G4Element(name="Xenon", symbol="Xe", z=54., a);
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// a = 19.00*g/mole;
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// G4Element* elF = new G4Element(name="Fluorine", symbol="F", z=9., a);
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//
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// define simple materials
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//
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/* ******************************************************************
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density = 1.390*g/cm3;
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a = 39.95*g/mole;
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G4Material* lAr = new G4Material(name="liquidArgon", z=18., a, density);
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density = 7.870*g/cm3;
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a = 55.85*g/mole;
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G4Material* Fe = new G4Material(name="Iron" , z=26., a, density);
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density = 8.960*g/cm3;
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a = 63.55*g/mole;
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G4Material* Cu = new G4Material(name="Copper" , z=29., a, density);
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density = 19.32*g/cm3;
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a =196.97*g/mole;
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G4Material* Au = new G4Material(name="Gold" , z=79., a, density);
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density = 11.35*g/cm3;
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a = 207.19*g/mole;
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G4Material* Pb = new G4Material(name="Lead" , z=82., a, density);
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//
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// define a material from elements. case 1: chemical molecule
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//
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density = 1.000*g/cm3;
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G4Material* H2O = new G4Material(name="Water", density, ncomponents=2);
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H2O->AddElement(elH, natoms=2);
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H2O->AddElement(elO, natoms=1);
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// Kapton (polyimide) ??? since = Mylar C5H4O2
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density = 1.39*g/cm3;
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G4Material* Kapton = new G4Material(name="Kapton", density, nel=3);
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Kapton->AddElement(elO,2);
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Kapton->AddElement(elC,5);
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Kapton->AddElement(elH,4);
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// Carbon dioxide
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density = 1.977*mg/cm3;
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G4Material* CO2 = new G4Material(name="CO2", density, nel=2,
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kStateGas,273.15*kelvin,1.*atmosphere);
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CO2->AddElement(elC,1);
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CO2->AddElement(elO,2);
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// TRT_CH2
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density = 0.935*g/cm3;
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G4Material* TRT_CH2 = new G4Material(name="TRT_CH2",density, nel=2);
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TRT_CH2->AddElement(elC,1);
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TRT_CH2->AddElement(elH,2);
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// Radiator
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density = 0.059*g/cm3;
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G4Material* Radiator = new G4Material(name="Radiator",density, nel=2);
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Radiator->AddElement(elC,1);
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Radiator->AddElement(elH,2);
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// Carbon Fiber
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density = 0.145*g/cm3;
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G4Material* CarbonFiber = new G4Material(name="CarbonFiber",density, nel=1);
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CarbonFiber->AddElement(elC,1);
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density = 1.290*mg/cm3; // old air from elements
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G4Material* air = new G4Material(name="air" , density, ncomponents=2);
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Air->AddElement(elN, fractionmass=0.7);
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Air->AddElement(elO, fractionmass=0.3);
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density = 1.25053*mg/cm3 ; // STP
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a = 14.01*g/mole ; // get atomic weight !!!
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// a = 28.016*g/mole;
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G4Material* N2 = new G4Material(name="Nitrogen", z= 7.,a,density) ;
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density = 1.25053*mg/cm3 ; // STP
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G4Material* anotherN2 = new G4Material(name="anotherN2", density,ncomponents=2);
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anotherN2->AddElement(elN, 1);
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anotherN2->AddElement(elN, 1);
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// liquid hydrogen for muon cooling target
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density = 0.071*g/cm3;
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a = 1.01*g/mole;
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G4Material* lH2 = new G4Material(name="liquidHydrigen", z=1., a, density);
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// Beryllium
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density = 1.848*g/cm3;
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a = 9.01*g/mole;
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G4Material* Be = new G4Material(name="Beryllium", z=4., a, density);
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// Al for electrodes
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density = 2.700*g/cm3;
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a = 26.98*g/mole;
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G4Material* Al = new G4Material(name="Aluminium", z=13., a, density);
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// Polypropelene
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G4Material* CH2 = new G4Material ("Polypropelene" , 0.91*g/cm3, 2);
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CH2->AddElement(elH,2);
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CH2->AddElement(elC,1);
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************************ */
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// Aluminium
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a = 26.98*g/mole;
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density = 2.7*g/cm3;
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G4Material* Al = new G4Material(name="Aluminium", z=13., a, density);
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if(Al);
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// Mylar
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density = 1.39*g/cm3;
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G4Material* Mylar = new G4Material(name="Mylar", density, nel=3);
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Mylar->AddElement(elO,2);
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Mylar->AddElement(elC,5);
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Mylar->AddElement(elH,4);
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// Silicon as detector material
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density = 2.330*g/cm3;
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a = 28.09*g/mole;
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G4Material* Si = new G4Material(name="Silicon", z=14., a, density);
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if(Si);
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// Krypton as detector gas, STP
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density = 3.700*mg/cm3 ;
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a = 83.80*g/mole ;
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G4Material* Kr = new G4Material(name="Kr",z=36., a, density );
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// Metane, STP
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// density = 0.7174*mg/cm3 ;
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// G4Material* metane = new G4Material(name="CH4",density,nel=2) ;
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// metane->AddElement(elC,1) ;
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// metane->AddElement(elH,4) ;
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// Dry air (average composition)
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density = 1.7836*mg/cm3 ; // STP
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G4Material* Argon = new G4Material(name="Argon" , density, ncomponents=1);
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Argon->AddElement(elAr, 1);
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density = 1.25053*mg/cm3 ; // STP
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G4Material* Nitrogen = new G4Material(name="N2" , density, ncomponents=1);
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Nitrogen->AddElement(elN, 2);
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density = 1.4289*mg/cm3 ; // STP
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G4Material* Oxygen = new G4Material(name="O2" , density, ncomponents=1);
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Oxygen->AddElement(elO, 2);
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density = 1.2928*mg/cm3 ; // STP
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G4Material* Air = new G4Material(name="Air" , density, ncomponents=3);
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Air->AddMaterial( Nitrogen, fractionmass = 0.7557 ) ;
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Air->AddMaterial( Oxygen, fractionmass = 0.2315 ) ;
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Air->AddMaterial( Argon, fractionmass = 0.0128 ) ;
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// 93% Kr + 7% CH4, STP
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// density = 3.491*mg/cm3 ;
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// G4Material* Kr7CH4 = new G4Material(name="Kr7CH4" , density,
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// ncomponents=2);
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// Kr7CH4->AddMaterial( Kr, fractionmass = 0.986 ) ;
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// Kr7CH4->AddMaterial( metane, fractionmass = 0.014 ) ;
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/* **************
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G4double TRT_Xe_density = 5.485*mg/cm3;
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G4Material* TRT_Xe = new G4Material(name="TRT_Xe", TRT_Xe_density, nel=1,
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kStateGas,293.15*kelvin,1.*atmosphere);
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TRT_Xe->AddElement(elXe,1);
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G4double TRT_CO2_density = 1.842*mg/cm3;
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G4Material* TRT_CO2 = new G4Material(name="TRT_CO2", TRT_CO2_density, nel=2,
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kStateGas,293.15*kelvin,1.*atmosphere);
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TRT_CO2->AddElement(elC,1);
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TRT_CO2->AddElement(elO,2);
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G4double TRT_CF4_density = 3.9*mg/cm3;
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G4Material* TRT_CF4 = new G4Material(name="TRT_CF4", TRT_CF4_density, nel=2,
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kStateGas,293.15*kelvin,1.*atmosphere);
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TRT_CF4->AddElement(elC,1);
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TRT_CF4->AddElement(elF,4);
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// ATLAS TRT straw tube gas mixture (20 C, 1 atm)
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G4double XeCO2CF4_density = 4.76*mg/cm3;
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G4Material* XeCO2CF4 = new G4Material(name="XeCO2CF4", XeCO2CF4_density,
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ncomponents=3,
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kStateGas,293.15*kelvin,1.*atmosphere);
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XeCO2CF4->AddMaterial(TRT_Xe,0.807);
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XeCO2CF4->AddMaterial(TRT_CO2,0.039);
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XeCO2CF4->AddMaterial(TRT_CF4,0.154);
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*********** */
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// Xenon as detector gas, STP
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density = 5.858*mg/cm3 ;
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a = 131.29*g/mole ;
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G4Material* Xe = new G4Material(name="Xenon",z=54., a, density );
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// Metane, STP
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density = 0.7174*mg/cm3 ;
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G4Material* metane = new G4Material(name="CH4",density,nel=2) ;
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metane->AddElement(elC,1) ;
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metane->AddElement(elH,4) ;
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// C3H8,20 C, 2 atm
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density = 3.758*mg/cm3 ;
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G4Material* C3H8 = new G4Material(name="C3H8",density,nel=2) ;
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C3H8->AddElement(elC,3) ;
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C3H8->AddElement(elH,8) ;
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// Propane, STP
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density = 2.005*mg/cm3 ;
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G4Material* propane = new G4Material(name="propane",density,nel=2) ;
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propane->AddElement(elC,3) ;
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propane->AddElement(elH,8) ;
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// 87.5% Xe + 7.5% CH4 + 5% C3H8, 20 C, 1 atm
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density = 4.9196*mg/cm3 ;
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G4Material* XeCH4C3H8 = new G4Material(name="XeCH4C3H8" ,
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density, ncomponents=3);
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XeCH4C3H8->AddMaterial( Xe, fractionmass = 0.971 ) ;
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XeCH4C3H8->AddMaterial( metane, fractionmass = 0.010 ) ;
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XeCH4C3H8->AddMaterial( propane, fractionmass = 0.019 ) ;
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// 93% Ar + 7% CH4, STP
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density = 1.709*mg/cm3 ;
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G4Material* Ar7CH4 = new G4Material(name="Ar7CH4", density, ncomponents=2);
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Ar7CH4->AddMaterial( Argon, fractionmass = 0.971 ) ;
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Ar7CH4->AddMaterial( metane, fractionmass = 0.029 ) ;
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// Carbon dioxide, STP
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density = 1.977*mg/cm3;
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G4Material* CarbonDioxide = new G4Material(name="CO2", density, nel=2);
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CarbonDioxide->AddElement(elC,1);
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CarbonDioxide->AddElement(elO,2);
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// 80% Ar + 20% CO2, STP
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// density = 1.8223*mg/cm3 ;
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// G4Material* Ar_80CO2_20 = new G4Material(name="ArCO2" , density,
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// ncomponents=2);
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// Ar_80CO2_20->AddMaterial( Argon, fractionmass = 0.783 ) ;
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// Ar_80CO2_20->AddMaterial( CarbonDioxide, fractionmass = 0.217 ) ;
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// 80% Xe + 20% CO2, STP
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// density = 5.0818*mg/cm3 ;
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// G4Material* Xe20CO2 = new G4Material(name="Xe20CO2" ,
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// density, ncomponents=2);
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// Xe20CO2->AddMaterial( Xe, fractionmass = 0.922 ) ;
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// Xe20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.078 ) ;
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// 80% Kr + 20% CO2, STP
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density = 3.601*mg/cm3 ;
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G4Material* Kr20CO2 = new G4Material(name="Kr20CO2" , density,
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ncomponents=2);
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Kr20CO2->AddMaterial( Kr, fractionmass = 0.89 ) ;
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Kr20CO2->AddMaterial( CarbonDioxide, fractionmass = 0.11 ) ;
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// G4cout << *(G4Material::GetMaterialTable()) << G4endl;
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// fWindowMat = Mylar ;
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fAbsorberMaterial = XeCH4C3H8;
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// Al; // Si; // Xe; // Ar7CH4; // C3H8; // XeCH4C3H8;
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fWorldMaterial = Mylar; // Air ;
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}
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/////////////////////////////////////////////////////////////////////////
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//
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//
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G4VPhysicalVolume* Em8DetectorConstruction::ConstructCalorimeter()
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{
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// Cleanup old geometry
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G4GeometryManager::GetInstance()->OpenGeometry();
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G4PhysicalVolumeStore::GetInstance()->Clean();
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G4LogicalVolumeStore::GetInstance()->Clean();
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G4SolidStore::GetInstance()->Clean();
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// G4RegionStore::GetInstance()->Clean();
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// complete the Calor parameters definition and print
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ComputeCalorParameters();
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PrintCalorParameters();
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// World
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// if(fSolidWorld) delete fSolidWorld ;
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// if(fLogicWorld) delete fLogicWorld ;
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// if(fPhysicsWorld) delete fPhysicsWorld ;
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fSolidWorld = new G4Tubs("World", //its name
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0.,fWorldSizeR,fWorldSizeZ/2.,0.,twopi) ;//its size
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fLogicWorld = new G4LogicalVolume(fSolidWorld, //its solid
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fWorldMaterial, //its material
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"World"); //its name
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fPhysicsWorld = new G4PVPlacement(0, //no rotation
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G4ThreeVector(), //at (0,0,0)
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"World", //its name
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fLogicWorld, //its logical volume
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NULL, //its mother volume
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false, //no boolean operation
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0); //copy number
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|
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// Absorber
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if (fAbsorberThickness > 0.)
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{
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// if(fSolidAbsorber) delete fSolidAbsorber ;
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// if(fLogicAbsorber) delete fLogicAbsorber ;
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// if(fPhysicsAbsorber) delete fPhysicsAbsorber ;
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fSolidAbsorber = new G4Tubs("Absorber",
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0.,fAbsorberRadius,fAbsorberThickness/2.,0.,twopi);
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fLogicAbsorber = new G4LogicalVolume(fSolidAbsorber,
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fAbsorberMaterial,
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"Absorber");
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fPhysicsAbsorber = new G4PVPlacement(0,
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G4ThreeVector(0.,0.,fAbsorberZ),
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"Absorber",
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fLogicAbsorber,
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fPhysicsWorld,
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|
false,
|
|
0);
|
|
|
|
}
|
|
if( fRegGasDet != 0 ) // remove obsolete root logical volume
|
|
{
|
|
fRegGasDet->RemoveRootLogicalVolume(fLogicAbsorber);
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|
}
|
|
G4ProductionCuts* cuts = 0;
|
|
|
|
if( fRegGasDet == 0 ) // First time - instantiate a region and a cut objects
|
|
{
|
|
fRegGasDet = new G4Region("VertexDetector");
|
|
cuts = new G4ProductionCuts();
|
|
fRegGasDet->SetProductionCuts(cuts);
|
|
}
|
|
else // Second time - get a cut object from region
|
|
{
|
|
cuts = fRegGasDet->GetProductionCuts();
|
|
}
|
|
fRegGasDet->AddRootLogicalVolume(fLogicAbsorber);
|
|
|
|
cuts->SetProductionCut(fGammaCut,"gamma");
|
|
cuts->SetProductionCut(fElectronCut,"e-");
|
|
cuts->SetProductionCut(fPositronCut,"e+");
|
|
|
|
// Sensitive Detectors: Absorber
|
|
|
|
G4SDManager* SDman = G4SDManager::GetSDMpointer();
|
|
|
|
if(!fCalorimeterSD)
|
|
{
|
|
fCalorimeterSD = new Em8CalorimeterSD("CalorSD",this);
|
|
SDman->AddNewDetector( fCalorimeterSD );
|
|
}
|
|
if (fLogicAbsorber) fLogicAbsorber->SetSensitiveDetector(fCalorimeterSD);
|
|
|
|
// Parameterisation
|
|
|
|
// G4VXrayTRmodel* pTRModel = new G4IrregularXrayTRmodel(logicRadiator,
|
|
// fRadThickness,fGasGap);
|
|
|
|
// G4VXrayTRmodel* pTRModel = new G4FoamXrayTRmodel(logicRadiator,
|
|
// fRadThickness,fGasGap);
|
|
|
|
// G4VXrayTRmodel* pTRModel = new G4RegularXrayTRmodel(logicRadiator,
|
|
// fRadThickness,fGasGap);
|
|
|
|
// G4double alphaPlate = 160.0 ;
|
|
// G4double alphaGas = 160.0 ;
|
|
|
|
// G4VXrayTRmodel* pTRModel = new G4GamDistrXrayTRmodel(logicRadiator,
|
|
// fRadThickness,alphaPlate,
|
|
// fGasGap,alphaGas);
|
|
|
|
// G4VXrayTRmodel* pTRModel = new G4PlateIrrGasXrayTRmodel(logicRadiator,
|
|
// fRadThickness,fGasGap);
|
|
|
|
// pTRModel->GetPlateZmuProduct() ;
|
|
// pTRModel->GetGasZmuProduct() ;
|
|
|
|
// pTRModel->GetNumberOfPhotons() ;
|
|
|
|
// always return physics world
|
|
|
|
return fPhysicsWorld;
|
|
}
|
|
|
|
////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::PrintCalorParameters()
|
|
{
|
|
G4cout << "\n The WORLD is made of "
|
|
<< fWorldSizeZ/mm << "mm of " << fWorldMaterial->GetName() ;
|
|
G4cout << ", the transverse size (R) of the world is " << fWorldSizeR/mm << " mm. " << G4endl;
|
|
G4cout << " The ABSORBER is made of "
|
|
<< fAbsorberThickness/mm << "mm of " << fAbsorberMaterial->GetName() ;
|
|
G4cout << ", the transverse size (R) is " << fAbsorberRadius/mm << " mm. " << G4endl;
|
|
G4cout << " Z position of the (middle of the) absorber " << fAbsorberZ/mm << " mm." << G4endl;
|
|
G4cout << G4endl;
|
|
}
|
|
|
|
///////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetAbsorberMaterial(G4String materialChoice)
|
|
{
|
|
// get the pointer to the material table
|
|
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
|
|
|
|
// search the material by its name
|
|
G4Material* pttoMaterial;
|
|
|
|
for (size_t J = 0 ; J < theMaterialTable->size() ; J++)
|
|
{
|
|
pttoMaterial = (*theMaterialTable)[J];
|
|
|
|
if(pttoMaterial->GetName() == materialChoice)
|
|
{
|
|
fAbsorberMaterial = pttoMaterial;
|
|
fLogicAbsorber->SetMaterial(pttoMaterial);
|
|
|
|
// PrintCalorParameters();
|
|
}
|
|
}
|
|
}
|
|
|
|
////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetWorldMaterial(G4String materialChoice)
|
|
{
|
|
// get the pointer to the material table
|
|
const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
|
|
|
|
// search the material by its name
|
|
G4Material* pttoMaterial;
|
|
for (size_t J=0 ; J<theMaterialTable->size() ; J++)
|
|
{
|
|
pttoMaterial = (*theMaterialTable)[J];
|
|
|
|
if(pttoMaterial->GetName() == materialChoice)
|
|
{
|
|
fWorldMaterial = pttoMaterial;
|
|
fLogicWorld->SetMaterial(pttoMaterial);
|
|
|
|
// PrintCalorParameters();
|
|
}
|
|
}
|
|
}
|
|
|
|
///////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetAbsorberThickness(G4double val)
|
|
{
|
|
// change Absorber thickness and recompute the calorimeter parameters
|
|
fAbsorberThickness = val;
|
|
ComputeCalorParameters();
|
|
}
|
|
|
|
/////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetAbsorberRadius(G4double val)
|
|
{
|
|
// change the transverse size and recompute the calorimeter parameters
|
|
fAbsorberRadius = val;
|
|
ComputeCalorParameters();
|
|
}
|
|
|
|
////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetWorldSizeZ(G4double val)
|
|
{
|
|
fWorldChanged=true;
|
|
fWorldSizeZ = val;
|
|
ComputeCalorParameters();
|
|
}
|
|
|
|
///////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetWorldSizeR(G4double val)
|
|
{
|
|
fWorldChanged=true;
|
|
fWorldSizeR = val;
|
|
ComputeCalorParameters();
|
|
}
|
|
|
|
//////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::SetAbsorberZpos(G4double val)
|
|
{
|
|
fAbsorberZ = val;
|
|
ComputeCalorParameters();
|
|
}
|
|
|
|
|
|
///////////////////////////////////////////////////////////////////////////////
|
|
//
|
|
//
|
|
|
|
void Em8DetectorConstruction::UpdateGeometry()
|
|
{
|
|
G4RunManager::GetRunManager()->DefineWorldVolume(ConstructCalorimeter());
|
|
}
|
|
|
|
//
|
|
//
|
|
////////////////////////////////////////////////////////////////////////////
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|