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geant4/examples/extended/runAndEvent/RE06/src/RE06DetectorConstruction.cc
T
Gabriele Cosmo e58e650b32 Import Geant4 11.3.0.beta source tree
2024-06-28 13:08:51 +02:00

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//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
// * conditions of the Geant4 Software License, included in the file *
// * LICENSE and available at http://cern.ch/geant4/license . These *
// * include a list of copyright holders. *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
// * By using, copying, modifying or distributing the software (or *
// * any work based on the software) you agree to acknowledge its *
// * use in resulting scientific publications, and indicate your *
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
/// \file RE06/src/RE06DetectorConstruction.cc
/// \brief Implementation of the RE06DetectorConstruction class
//
//
#include "RE06DetectorConstruction.hh"
#include "RE06DetectorMessenger.hh"
#include "RE06ParallelWorld.hh"
#include "RE06PrimaryGeneratorAction.hh"
#include "G4Box.hh"
#include "G4Colour.hh"
#include "G4LogicalVolume.hh"
#include "G4Material.hh"
#include "G4MultiFunctionalDetector.hh"
#include "G4PSEnergyDeposit.hh"
#include "G4PSMinKinEAtGeneration.hh"
#include "G4PSNofSecondary.hh"
#include "G4PSNofStep.hh"
#include "G4PSTrackLength.hh"
#include "G4PVPlacement.hh"
#include "G4PVReplica.hh"
#include "G4PhysicalConstants.hh"
#include "G4RunManager.hh"
#include "G4SDManager.hh"
#include "G4SDParticleFilter.hh"
#include "G4SystemOfUnits.hh"
#include "G4VPrimitiveScorer.hh"
#include "G4VSDFilter.hh"
#include "G4VisAttributes.hh"
#include "G4ios.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4ThreadLocal G4bool RE06DetectorConstruction::fConstructedSDandField = false;
RE06DetectorConstruction::RE06DetectorConstruction()
: G4VUserDetectorConstruction(),
fNumberOfLayers(40),
fTotalThickness(2.0 * m),
fLayerThickness(0.),
fConstructed(false),
fWorldMaterial(0),
fAbsorberMaterial(0),
fGapMaterial(0),
fLayerSolid(0),
fGapSolid(0),
fWorldLogical(0),
fWorldPhysical(0),
fSerial(false),
fDetectorMessenger(0),
fVerboseLevel(1)
{
fLayerThickness = fTotalThickness / fNumberOfLayers;
for (size_t i = 0; i < 3; i++) {
fCalorLogical[i] = 0;
fLayerLogical[i] = 0;
fGapLogical[i] = 0;
fCalorPhysical[i] = 0;
fLayerPhysical[i] = 0;
fGapPhysical[i] = 0;
}
fCalName[0] = "Calor-A";
fCalName[1] = "Calor-B";
fCalName[2] = "Calor-C";
fDetectorMessenger = new RE06DetectorMessenger(this);
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
RE06DetectorConstruction::~RE06DetectorConstruction()
{
delete fDetectorMessenger;
}
G4VPhysicalVolume* RE06DetectorConstruction::Construct()
{
if (!fConstructed) {
fConstructed = true;
DefineMaterials();
SetupGeometry();
}
if (GetVerboseLevel() > 0) {
PrintCalorParameters();
}
return fWorldPhysical;
}
void RE06DetectorConstruction::ConstructSDandField()
{
if (!fConstructedSDandField) {
fConstructedSDandField = true;
SetupDetectors();
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::DefineMaterials()
{
G4String name, symbol; // a=mass of a mole;
G4double a, z, density; // z=mean number of protons;
G4int iz; // iz=number of protons in an isotope;
G4int n; // n=number of nucleons in an isotope;
G4int ncomponents, natoms;
G4double abundance, fractionmass;
G4double temperature, pressure;
//
// define Elements
//
a = 1.01 * g / mole;
G4Element* H = new G4Element(name = "Hydrogen", symbol = "H", z = 1., a);
a = 12.01 * g / mole;
G4Element* C = new G4Element(name = "Carbon", symbol = "C", z = 6., a);
a = 14.01 * g / mole;
G4Element* N = new G4Element(name = "Nitrogen", symbol = "N", z = 7., a);
a = 16.00 * g / mole;
G4Element* O = new G4Element(name = "Oxygen", symbol = "O", z = 8., a);
//
// define an Element from isotopes, by relative abundance
//
G4Isotope* U5 = new G4Isotope(name = "U235", iz = 92, n = 235, a = 235.01 * g / mole);
G4Isotope* U8 = new G4Isotope(name = "U238", iz = 92, n = 238, a = 238.03 * g / mole);
G4Element* U = new G4Element(name = "enriched Uranium", symbol = "U", ncomponents = 2);
U->AddIsotope(U5, abundance = 90. * perCent);
U->AddIsotope(U8, abundance = 10. * perCent);
//
// define simple materials
//
new G4Material(name = "Aluminium", z = 13., a = 26.98 * g / mole, density = 2.700 * g / cm3);
new G4Material(name = "Silicon", z = 14., a = 28.09 * g / mole, density = 2.33 * g / cm3);
new G4Material(name = "Iron", z = 26., a = 55.85 * g / mole, density = 7.87 * g / cm3);
new G4Material(name = "ArgonGas", z = 18., a = 39.95 * g / mole, density = 1.782 * mg / cm3);
new G4Material(name = "He", z = 2., a = 4.0 * g / mole, density = 0.1786e-03 * g / cm3);
density = 1.390 * g / cm3;
a = 39.95 * g / mole;
G4Material* lAr = new G4Material(name = "liquidArgon", z = 18., a, density);
density = 11.35 * g / cm3;
a = 207.19 * g / mole;
G4Material* Pb = new G4Material(name = "Lead", z = 82., a, density);
//
// define a material from elements. case 1: chemical molecule
//
density = 1.000 * g / cm3;
G4Material* H2O = new G4Material(name = "Water", density, ncomponents = 2);
H2O->AddElement(H, natoms = 2);
H2O->AddElement(O, natoms = 1);
density = 1.032 * g / cm3;
G4Material* Sci = new G4Material(name = "Scintillator", density, ncomponents = 2);
Sci->AddElement(C, natoms = 9);
Sci->AddElement(H, natoms = 10);
//
// define a material from elements. case 2: mixture by fractional mass
//
density = 1.290 * mg / cm3;
G4Material* Air = new G4Material(name = "Air", density, ncomponents = 2);
Air->AddElement(N, fractionmass = 0.7);
Air->AddElement(O, fractionmass = 0.3);
//
// examples of vacuum
//
density = universe_mean_density;
pressure = 3.e-18 * pascal;
temperature = 2.73 * kelvin;
G4Material* Vacuum = new G4Material(name = "Galactic", z = 1., a = 1.01 * g / mole, density,
kStateGas, temperature, pressure);
if (GetVerboseLevel() > 1) {
G4cout << *(G4Material::GetMaterialTable()) << G4endl;
}
// default materials of the calorimeter
fWorldMaterial = Vacuum;
fAbsorberMaterial = Pb;
fGapMaterial = lAr;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetupGeometry()
{
//
// World
//
G4VSolid* worldSolid = new G4Box("World", 2. * m, 2. * m, fTotalThickness * 2.);
fWorldLogical = new G4LogicalVolume(worldSolid, fWorldMaterial, "World");
fWorldPhysical = new G4PVPlacement(0, G4ThreeVector(), fWorldLogical, "World", 0, false, 0);
//
// Calorimeter
//
G4VSolid* calorSolid = new G4Box("Calor", 0.5 * m, 0.5 * m, fTotalThickness / 2.);
G4int i;
for (i = 0; i < 3; i++) {
fCalorLogical[i] = new G4LogicalVolume(calorSolid, fAbsorberMaterial, fCalName[i]);
if (fSerial) {
fCalorPhysical[i] =
new G4PVPlacement(0, G4ThreeVector(0., 0., G4double(i - 1) * fTotalThickness),
fCalorLogical[i], fCalName[i], fWorldLogical, false, i);
}
else {
fCalorPhysical[i] = new G4PVPlacement(0, G4ThreeVector(0., G4double(i - 1) * m, 0.),
fCalorLogical[i], fCalName[i], fWorldLogical, false, i);
}
}
//
// Layers --- as absorbers
//
fLayerSolid = new G4Box("Layer", 0.5 * m, 0.5 * m, fLayerThickness / 2.);
for (i = 0; i < 3; i++) {
fLayerLogical[i] =
new G4LogicalVolume(fLayerSolid, fAbsorberMaterial, fCalName[i] + "_LayerLog");
fLayerPhysical[i] = new G4PVReplica(fCalName[i] + "_Layer", fLayerLogical[i], fCalorLogical[i],
kZAxis, fNumberOfLayers, fLayerThickness);
}
//
// Gap
//
fGapSolid = new G4Box("Gap", 0.5 * m, 0.5 * m, fLayerThickness / 4.);
for (i = 0; i < 3; i++) {
fGapLogical[i] = new G4LogicalVolume(fGapSolid, fGapMaterial, fCalName[i] + "_Gap");
fGapPhysical[i] =
new G4PVPlacement(0, G4ThreeVector(0., 0., fLayerThickness / 4.), fGapLogical[i],
fCalName[i] + "_gap", fLayerLogical[i], false, 0);
}
//
// Regions
//
for (i = 0; i < 3; i++) {
G4Region* aRegion = new G4Region(fCalName[i]);
fCalorLogical[i]->SetRegion(aRegion);
aRegion->AddRootLogicalVolume(fCalorLogical[i]);
}
//
// Visualization attributes
//
fWorldLogical->SetVisAttributes(G4VisAttributes::GetInvisible());
G4VisAttributes* simpleBoxVisAtt = new G4VisAttributes(G4Colour(1.0, 1.0, 1.0));
simpleBoxVisAtt->SetVisibility(true);
for (i = 0; i < 3; i++) {
fCalorLogical[i]->SetVisAttributes(simpleBoxVisAtt);
fLayerLogical[i]->SetVisAttributes(simpleBoxVisAtt);
fGapLogical[i]->SetVisAttributes(simpleBoxVisAtt);
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetupDetectors()
{
G4SDManager::GetSDMpointer()->SetVerboseLevel(1);
G4String filterName, particleName;
G4SDParticleFilter* gammaFilter =
new G4SDParticleFilter(filterName = "gammaFilter", particleName = "gamma");
G4SDParticleFilter* electronFilter =
new G4SDParticleFilter(filterName = "electronFilter", particleName = "e-");
G4SDParticleFilter* positronFilter =
new G4SDParticleFilter(filterName = "positronFilter", particleName = "e+");
G4SDParticleFilter* epFilter = new G4SDParticleFilter(filterName = "epFilter");
epFilter->add(particleName = "e-");
epFilter->add(particleName = "e+");
for (G4int i = 0; i < 3; i++) {
for (G4int j = 0; j < 2; j++) {
// Loop counter j = 0 : absorber
// = 1 : gap
G4String detName = fCalName[i];
if (j == 0) {
detName += "_abs";
}
else {
detName += "_gap";
}
G4MultiFunctionalDetector* det = new G4MultiFunctionalDetector(detName);
G4SDManager::GetSDMpointer()->AddNewDetector(det);
// The second argument in each primitive means the "level" of geometrical
// hierarchy, the copy number of that level is used as the key of the
// G4THitsMap.
// For absorber (j = 0), the copy number of its own physical volume is used.
// For gap (j = 1), the copy number of its mother physical volume is used,
// since there is only one physical volume of gap is placed with respect
// to its mother.
G4VPrimitiveScorer* primitive;
primitive = new G4PSEnergyDeposit("eDep", j);
det->RegisterPrimitive(primitive);
primitive = new G4PSNofSecondary("nGamma", j);
primitive->SetFilter(gammaFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSNofSecondary("nElectron", j);
primitive->SetFilter(electronFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSNofSecondary("nPositron", j);
primitive->SetFilter(positronFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSMinKinEAtGeneration("minEkinGamma", j);
primitive->SetFilter(gammaFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSMinKinEAtGeneration("minEkinElectron", j);
primitive->SetFilter(electronFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSMinKinEAtGeneration("minEkinPositron", j);
primitive->SetFilter(positronFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSTrackLength("trackLength", j);
primitive->SetFilter(epFilter);
det->RegisterPrimitive(primitive);
primitive = new G4PSNofStep("nStep", j);
primitive->SetFilter(epFilter);
det->RegisterPrimitive(primitive);
if (j == 0) {
SetSensitiveDetector(fLayerLogical[i], det);
}
else {
SetSensitiveDetector(fGapLogical[i], det);
}
}
}
G4SDManager::GetSDMpointer()->SetVerboseLevel(0);
}
void RE06DetectorConstruction::PrintCalorParameters() const
{
G4cout << "--------------------------------------------------------" << G4endl;
if (fSerial) {
G4cout << " Calorimeters are placed in serial." << G4endl;
}
else {
G4cout << " Calorimeters are placed in parallel." << G4endl;
}
G4cout << " Absorber is made of " << fAbsorberMaterial->GetName() << G4endl << " Gap is made of "
<< fGapMaterial->GetName() << G4endl
<< "--------------------------------------------------------" << G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetAbsorberMaterial(G4String materialChoice)
{
// search the material by its name
G4Material* pttoMaterial = G4Material::GetMaterial(materialChoice);
if (pttoMaterial) {
fAbsorberMaterial = pttoMaterial;
if (fConstructed)
for (size_t i = 0; i < 3; i++) {
fCalorLogical[i]->SetMaterial(fAbsorberMaterial);
fLayerLogical[i]->SetMaterial(fAbsorberMaterial);
}
G4RunManager::GetRunManager()->GeometryHasBeenModified();
if (GetVerboseLevel() > 1) {
PrintCalorParameters();
}
}
else {
G4cerr << materialChoice << " is not defined. - Command is ignored." << G4endl;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
G4String RE06DetectorConstruction::GetAbsorberMaterial() const
{
return fAbsorberMaterial->GetName();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetGapMaterial(G4String materialChoice)
{
// search the material by its name
G4Material* pttoMaterial = G4Material::GetMaterial(materialChoice);
if (pttoMaterial) {
fGapMaterial = pttoMaterial;
if (fConstructed)
for (size_t i = 0; i < 3; i++) {
fGapLogical[i]->SetMaterial(fGapMaterial);
}
G4RunManager::GetRunManager()->GeometryHasBeenModified();
if (GetVerboseLevel() > 1) {
PrintCalorParameters();
}
}
else {
G4cerr << materialChoice << " is not defined. - Command is ignored." << G4endl;
}
}
G4String RE06DetectorConstruction::GetGapMaterial() const
{
return fGapMaterial->GetName();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetSerialGeometry(G4bool serial)
{
if (fSerial == serial) return;
fSerial = serial;
RE06PrimaryGeneratorAction* gen =
(RE06PrimaryGeneratorAction*)(G4RunManager::GetRunManager()->GetUserPrimaryGeneratorAction());
if (gen) gen->SetSerial(fSerial);
if (!fConstructed) return;
for (G4int i = 0; i < 3; i++) {
if (fSerial) {
fCalorPhysical[i]->SetTranslation(G4ThreeVector(0., 0., G4double(i - 1) * 2. * m));
}
else {
fCalorPhysical[i]->SetTranslation(G4ThreeVector(0., G4double(i - 1) * m, 0.));
}
}
((RE06ParallelWorld*)GetParallelWorld(0))->SetSerialGeometry(serial);
G4RunManager::GetRunManager()->GeometryHasBeenModified();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::SetNumberOfLayers(G4int nl)
{
fNumberOfLayers = nl;
fLayerThickness = fTotalThickness / fNumberOfLayers;
if (!fConstructed) return;
fLayerSolid->SetZHalfLength(fLayerThickness / 2.);
fGapSolid->SetZHalfLength(fLayerThickness / 4.);
for (size_t i = 0; i < 3; i++) {
fCalorLogical[i]->RemoveDaughter(fLayerPhysical[i]);
delete fLayerPhysical[i];
fLayerPhysical[i] = new G4PVReplica(fCalName[i] + "_Layer", fLayerLogical[i], fCalorLogical[i],
kZAxis, fNumberOfLayers, fLayerThickness);
fGapPhysical[i]->SetTranslation(G4ThreeVector(0., 0., fLayerThickness / 4.));
}
G4RunManager::GetRunManager()->GeometryHasBeenModified();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
void RE06DetectorConstruction::AddMaterial()
{
static G4bool isAdded = false;
if (isAdded) return;
G4String name, symbol; // a=mass of a mole;
G4double a, z, density; // z=mean number of protons;
G4int ncomponents, natoms;
//
// define simple materials
//
new G4Material(name = "Copper", z = 29., a = 63.546 * g / mole, density = 8.96 * g / cm3);
new G4Material(name = "Tungsten", z = 74., a = 183.84 * g / mole, density = 19.3 * g / cm3);
G4Element* C = G4Element::GetElement("Carbon");
G4Element* O = G4Element::GetElement("Oxygen");
G4Material* CO2 = new G4Material("CarbonicGas", density = 27. * mg / cm3, ncomponents = 2,
kStateGas, 325. * kelvin, 50. * atmosphere);
CO2->AddElement(C, natoms = 1);
CO2->AddElement(O, natoms = 2);
isAdded = true;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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