G4VPhysicalVolume * GeantDetectorConstruction::Construct()
{
// World
G4double worldSize = 5 * ( std::abs( gOptions->GetDetZ_cm() * cm ) + std::abs( gOptions->GetPartZ_cm() * cm ) ) ;
G4Box * worldSolid = new G4Box("WorldS", worldSize, worldSize, worldSize);
G4LogicalVolume * worldLV = new G4LogicalVolume( worldSolid, G4NistManager::Instance()->FindOrBuildMaterial("G4_Galactic"), "World");
G4VPhysicalVolume * worldPV = new G4PVPlacement( 0, G4ThreeVector(0,0,0), worldLV, "WorldPV", 0, false, 0, true);
// Scatterer plane
G4Box * scatPlaneSolid = new G4Box("scatPlaneSolid", worldSize, worldSize, gOptions->GetScatThick_um() * um / 2 );
G4Material * scatMat = G4NistManager::Instance()->FindOrBuildMaterial("G4_Si");
G4cout << "Scatterer material: " << scatMat->GetName() << " Radiation length = "<< scatMat->GetRadlen() / cm << " cm"<< G4endl;
G4LogicalVolume * scatPlaneLV = new G4LogicalVolume( scatPlaneSolid, scatMat, "scatPlaneLV");
new G4PVPlacement( 0, G4ThreeVector(0,0,0), scatPlaneLV, "scatPlanePV", worldLV, false, 0, true);
// Detector plane
G4Box * detPlaneSolid = new G4Box("detPlaneSolid", worldSize, worldSize, 1 * um );
G4LogicalVolume * detPlaneLV = new G4LogicalVolume( detPlaneSolid, G4NistManager::Instance()->FindOrBuildMaterial("G4_Galactic"), "detPlaneLV");
new G4PVPlacement( 0, G4ThreeVector( 0, 0, ( gOptions->GetDetZ_cm() + detPlaneSolid->GetZHalfLength() ) * cm ), detPlaneLV, "DetPlanePV", worldLV, false, 0, true);
fDetPlaneSD = new GeantTrackerSD( 0 );
SetSensitiveDetector( detPlaneLV, fDetPlaneSD );
return worldPV;
}
void BuildMaterialTables()
{
#ifdef DAGGEOMETRY_DEBUG
std::cout << "==> FluDAG BuildMaterialTables()" << std::endl;
#endif
//some terminal printout also
std::cout << "\t* Storing information..." << std::endl;
//The logic is the folloing:
//Get the Material Table and:
// 1) For materials with density <= 1.00e-10*g/cm3 assign vacuum
// 2) For each single element material build a material equivalent
// 3) For the rest:
// 3.a) Build materials for each not already known element
// 3.b) Build the compound out of them
// initialize with predefined materials
initmat = InitFlukaMat();
#ifdef DAGGEOMETRY_DEBUG
std::cout << "end init predef mat " << std::endl;
#endif
//Get the Material Table and iterate
const G4MaterialTable* matTable = DagG4Material::GetMaterialTable();
for (MatTableIterator i = matTable->begin(); i != matTable->end(); i++) {
//Get some basic material information
G4Material* material = (*i);
DString matName = material->GetName();
const G4double matDensity = material->GetDensity();
const int nMatElements = material->GetNumberOfElements();
#ifdef DAGGEOMETRY_DEBUG
std::cout << " treating material " << matName << std::endl;
#endif
std::cout << " mat " << matName
<< ": dens. = " << matDensity/(g/cm3) << "g/cm3"
<< ", nElem = " << nMatElements << std::endl;
// 1) For materials with density <= 1.00e-10*g/cm3 assign vacuum
// FlukaMaterial* is in that case
if (matDensity <= 1.00e-10*g/cm3) {
#ifdef DAGGEOMETRY_DEBUG
std::cout << " vacuum? "<< matDensity << std::endl;
#endif
DString elemName("VACUUM");
FlukaMaterial *flukamat = FlukaMaterial::GetFlukaMaterial(elemName);
G4FlukaMaterialMap[material] = flukamat;
std::cout << "\t\t Stored as " << flukamat->GetRealName() << std::endl;
}
// 2) For each single element material build a material equivalent
else if (nMatElements == 1) {
#ifdef DAGGEOMETRY_DEBUG
std::cout << " single element " << std::endl;
#endif
FlukaMaterial *flukamat =
BuildFlukaMaterialFromElement(material->GetElement(0),
matDensity);
G4FlukaMaterialMap[material] = flukamat;
std::cout << " Stored as " << flukamat->GetRealName() << std::endl;
} //else if (material->GetNumberOfElements() == 1)
// 3) For the rest:
// 3.a) Build materials for each not already known element
// 3.b) Build the compound out of them
else {
#ifdef DAGGEOMETRY_DEBUG
std::cout << " not vacuum : call Comp. "<< matDensity/(g/cm3) << std::endl;
#endif
FlukaCompound* flukacomp =
BuildFlukaCompoundFromMaterial(material);
G4FlukaCompoundMap[material] = flukacomp;
std::cout << "\t\t Stored as " << flukacomp->GetRealName() << std::endl;
} //else for case 3)
} //for (materials)
#ifdef DAGGEOMETRY_DEBUG
std::cout << "<== Flugg FGeometryInit::BuildMaterialTables()" << std::endl;
#endif
}
unsigned int GSMS::Geometry::defineMaterials()
{
G4double density,// density
a, // atomic mass
z; // atomic number
G4double G4d_density;
// G4double G4d_temp;
// G4double G4d_press;
G4int nelements;
G4String G4s_name;
G4String G4s_symbol;
G4int G4i_ncomp;
G4Element* H = new G4Element("Hydrogen", "H", z=1., a=1.0079*g/mole);
G4Element* C = new G4Element("Carbon", "C", z=6., a=12.011*g/mole);
G4Element* N = new G4Element("Nitrogen", "N", 7., 14.00674*g/mole);
G4Element* O = new G4Element("Oxygen", "O", 8., 16.00000*g/mole);
G4Element* Na = new G4Element("Natrium", "Na", z=11., a=22.98977*g/mole);
G4Element* Mg = new G4Element("Magnezium", "Mg", z=12., a=24.305*g/mole);
G4Element* Al = new G4Element("Aluminium", "Al", z=13., a=26.981*g/mole);
G4Element* Si = new G4Element("Silicium", "Si", z=14., a=28.086*g/mole);
G4Element* P = new G4Element("Phosphorus", "P", z=15., a=30.973976*g/mole);
G4Element* S = new G4Element("Sulfur", "S", z=16., a=32.06*g/mole);
G4Element* Cl = new G4Element("Chlorine","Cl", z=17., a=35.453*g/mole);
G4Element* K = new G4Element("Kalium", "K", z=19., a=39.098*g/mole);
G4Element* Ca = new G4Element("Calcium", "Ca", z=20., a=40.08*g/mole);
G4Element* Ti = new G4Element("Titanium", "Ti", z=22., a=47.9*g/mole);
G4Element* Cr = new G4Element("Chrome", "Cr", z=24., a=51.996*g/mole);
G4Element* Mn = new G4Element("Manganeze", "Mn", z=25., a=54.938*g/mole);
G4Element* Fe = new G4Element("Ferrum", "Fe", z=26., a=55.847*g/mole);
G4Element* Ni = new G4Element("Nickel", "Ni", z=28., a=58.7*g/mole);
G4Element* Cu = new G4Element("Cuprum", "Cu", z=29., a=63.546*g/mole);
G4Element* Zn = new G4Element("Zyncum", "Zn", z=30., a=65.38*g/mole);
G4Element* Ge = new G4Element("Germanium", "Ge", z=32., a=72.59*g/mole);
G4Element* Ag = new G4Element("Argentum", "Ag", z=47., a=107.8682*g/mole);
G4Element* I = new G4Element("Iodine", "I", z=53., a=126.904*g/mole);
G4Element* Cs = new G4Element("Cesium", "Cs", z=55., a=132.905*g/mole);
G4Element* Ba = new G4Element("Barium", "Ba", z=56., a=133.*g/mole);
G4Element* W = new G4Element("Wolfram", "W", z=74., a=183.85*g/mole);
G4Element* Pt = new G4Element("Platinum", "Pt", z=78., a=195.08*g/mole);
G4Element* Au = new G4Element("Aurum", "Au", z=79., a=196.9665*g/mole);
G4Element* Pb = new G4Element("Plumbum", "Pb", z=82., a=207.2*g/mole);
G4Element* Bi = new G4Element("Bismuth", "Bi", z=83., a=208.9804*g/mole);
G4Material* mptr;
std::string name;
try
{
//vacuum
name = "Vacuum";
mptr = new G4Material(
name.c_str(), //name
1, //components
1.00794*g/mole, //1st component a/weight
1.0E-25*g/cm3, //density
kStateGas, //state
0.1*kelvin, //temp
1.0E-19*pascal);//pressure
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//air
name = "Air";
mptr = new G4Material(
name,
1.2929*kg/m3,
2,
kStateGas,
300.00*kelvin,
1.0*atmosphere);
mptr->AddElement(N, 0.8);
mptr->AddElement(O, 0.2);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//aluminium
name = "Aluminium";
mptr = new G4Material(
name,
2.8*g/cm3,
1);
mptr->AddElement(Al, 1);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//lead
name = "Lead";
mptr = new G4Material(
name,
11.336*g/cm3,
1);
mptr->AddElement(Pb, 1);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//MgO
name = "MgO";
mptr = new G4Material(
name,
0.7 * 2.506*g/cm3,
2);
mptr->AddElement(O, 1);
mptr->AddElement(Mg, 1);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//glass
name = "Glass";
mptr = new G4Material(
name,
2.6*g/cm3,
7);
mptr->AddElement(O, 59.8*perCent);
mptr->AddElement(Si, 24.7*perCent);
mptr->AddElement(Al, 1.4*perCent);
mptr->AddElement(Mg, 1.4*perCent);
mptr->AddElement(Ca, 2.3*perCent);
mptr->AddElement(Na, 10.3*perCent);
mptr->AddElement(Fe, 0.1*perCent);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//soil
name = "Soil";
mptr = new G4Material(
name,
1.6*g/cm3,//1.3..2.0
11);
mptr->AddElement(O, 46.0*perCent);//46.7
mptr->AddElement(Si, 27.0*perCent);
mptr->AddElement(Al, 8.0*perCent);//8.0
mptr->AddElement(Fe, 5.0*perCent);
mptr->AddElement(Ca, 2.0*perCent);
mptr->AddElement(Mg, 2.0*perCent);
mptr->AddElement(K, 2.0*perCent);
mptr->AddElement(Na, 2.0*perCent);
mptr->AddElement(P, 2.0*perCent);
mptr->AddElement(S, 2.0*perCent);
mptr->AddElement(N, 2.0*perCent);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//steel
name = "Steel";
mptr = new G4Material(
name,
7.81*g/cm3,
7);
mptr->AddElement(C, 0.0010);
mptr->AddElement(Si, 0.0100);
mptr->AddElement(Mn, 0.0065);
mptr->AddElement(Cr, 0.0075);
mptr->AddElement(Ni, 0.0065);
mptr->AddElement(Cu, 0.0050);
mptr->AddElement(Fe, 0.9635);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//stainless steel
name = "H18N10";
mptr = new G4Material(
name,
7.81*g/cm3,
7);
mptr->AddElement(C, 0.001);
mptr->AddElement(Si, 0.010);
mptr->AddElement(Mn, 0.014);
mptr->AddElement(Cr, 0.170);
mptr->AddElement(Ni, 0.100);
mptr->AddElement(Cu, 0.005);
mptr->AddElement(Fe, 0.700);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//D16
name = "D16";
mptr = new G4Material(
name,
2.8*g/cm3,
9);
mptr->AddElement(Al, 92.5*perCent);
mptr->AddElement(Cu, 4.0*perCent);
mptr->AddElement(Mg, 1.5*perCent);
mptr->AddElement(Fe, 0.5*perCent);
mptr->AddElement(Si, 0.5*perCent);
mptr->AddElement(Mn, 0.5*perCent);
mptr->AddElement(Zn, 0.3*perCent);
mptr->AddElement(Ni, 0.1*perCent);
mptr->AddElement(Ti, 0.1*perCent);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//plastic
name = "Plastic";
mptr = new G4Material(
name,
1.19*g/cm3,
3);
mptr->AddElement(H, 0.08);
mptr->AddElement(C, 0.60);
mptr->AddElement(O, 0.32);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//GRP
name = "GRP";
mptr = new G4Material(
name,
1.7*g/cm3,
4);
mptr->AddElement(H, 6);
mptr->AddElement(C, 45);
mptr->AddElement(O, 49);
mptr->AddElement(Si, 5);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//lavsan
name = "Lavsan";
mptr = new G4Material(
name,
1.38*g/cm3,
3);
mptr->AddElement(H, 8);
mptr->AddElement(C, 10);
mptr->AddElement(O, 4);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
const int NUMENTRIES = 3;
G4double PP[NUMENTRIES] = {1.0*eV, 5.0*eV, 10.0*eV};
//CsI
name = "CsI";
mptr = new G4Material(
name,
4.51*g/cm3,
2,
kStateUndefined,
273*kelvin);
mptr->AddElement(Cs, 1);
mptr->AddElement(I, 1);
G4MaterialPropertiesTable* Scn_Mt = new G4MaterialPropertiesTable();
G4double CsI_RIND[NUMENTRIES] = {1.79, 1.79, 1.79};
G4double CsI_ABSL[NUMENTRIES] = {71.*cm, 71*cm, 71.*cm};
Scn_Mt->AddProperty("RINDEX", PP, CsI_RIND, NUMENTRIES);
Scn_Mt->AddProperty("ABSLENGTH",PP, CsI_ABSL, NUMENTRIES);
Scn_Mt->AddConstProperty("SCINTILLATIONYIELD", 54000./MeV);
Scn_Mt->AddConstProperty("RESOLUTIONSCALE", 0.0759);
Scn_Mt->AddConstProperty("YIELDRATIO", 1.);
Scn_Mt->AddConstProperty("EXCITATIONRATIO", 1.);
mptr->SetMaterialPropertiesTable(Scn_Mt);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//NaI
name = "NaI";
mptr = new G4Material(
name.c_str(),
3.67*g/cm3,
2,
kStateUndefined,
273*kelvin);
mptr->AddElement(Na, 1);
mptr->AddElement(I, 1);
Scn_Mt = new G4MaterialPropertiesTable();
G4double NaI_RIND[NUMENTRIES] = {2.15, 2.15, 2.15};
G4double NaI_ABSL[NUMENTRIES] = {71.*cm, 71*cm, 71.*cm};
Scn_Mt->AddProperty("RINDEX", PP, NaI_RIND, NUMENTRIES);
Scn_Mt->AddProperty("ABSLENGTH",PP, NaI_ABSL, NUMENTRIES);
Scn_Mt->AddConstProperty("SCINTILLATIONYIELD", 38000./MeV);
Scn_Mt->AddConstProperty("RESOLUTIONSCALE", 0.085);
Scn_Mt->AddConstProperty("YIELDRATIO", 1.);
Scn_Mt->AddConstProperty("EXCITATIONRATIO", 1.);
mptr->SetMaterialPropertiesTable(Scn_Mt);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//BGO
name = "BGO";
mptr = new G4Material(
name.c_str(),
7.13*g/cm3,
3,
kStateUndefined,
273*kelvin);
mptr->AddElement(Bi, 4);
mptr->AddElement(Ge, 3);
mptr->AddElement(O, 12);
Scn_Mt = new G4MaterialPropertiesTable();
G4double BGO_RIND[NUMENTRIES] = {2.15, 2.15, 2.15};
G4double BGO_ABSL[NUMENTRIES] = {71.*cm, 71*cm, 71.*cm};
Scn_Mt->AddProperty("RINDEX", PP, BGO_RIND, NUMENTRIES);
Scn_Mt->AddProperty("ABSLENGTH",PP, BGO_ABSL, NUMENTRIES);
Scn_Mt->AddConstProperty("SCINTILLATIONYIELD", 9000./MeV);
Scn_Mt->AddConstProperty("RESOLUTIONSCALE", 0.11);
Scn_Mt->AddConstProperty("YIELDRATIO", 1.);
Scn_Mt->AddConstProperty("EXCITATIONRATIO", 1.);
mptr->SetMaterialPropertiesTable(Scn_Mt);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
//stylben
/*
name = "Stylben";
mptr = new G4Material(
name.c_str(),
1.16*g/cm3,
2);
mptr->AddElement(H, 12);
mptr->AddElement(C, 14);
Scn_Mt = new G4MaterialPropertiesTable();
Scn_Mt->AddProperty("RINDEX", Scn_PP, Scn_RIND, NUMENTRIES);
Scn_Mt->AddProperty("ABSLENGTH",Scn_PP, Scn_ABSL, NUMENTRIES);
Scn_Mt->AddConstProperty("SCINTILLATIONYIELD", 54000./MeV);
Scn_Mt->AddConstProperty("RESOLUTIONSCALE", 0.0759);
Scn_Mt->AddConstProperty("YIELDRATIO", 1.);
Scn_Mt->AddConstProperty("EXCITATIONRATIO", 1.);
mptr->SetMaterialPropertiesTable(Scn_Mt);
m_materials.insert(std::pair<std::string,G4Material*>(name,mptr));
*/
}
catch(...)
{
return GSMS_ERR;
}
return GSMS_OK;
}
