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37fff30d2e782e512ccf0193e18ea3a4bbfc5037
geant4/examples/advanced/xray_fluorescence/src/XrayFluoDetectorConstruction.cc
T
Gabriele Cosmo 37fff30d2e Import Geant4 5.0.0 source tree
2016-06-08 16:57:27 +02:00

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//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * 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. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * By copying, distributing or modifying the Program (or any work *
// * based on the Program) you indicate your acceptance of this *
// * statement, and all its terms. *
// ********************************************************************
//
//
// $Id: XrayFluoDetectorConstruction.cc
// GEANT4 tag $Name: xray_fluo-V04-01-03
//
// Author: Elena Guardincerri (Elena.Guardincerri@ge.infn.it)
//
// History:
// -----------
// 28 Nov 2001 Elena Guardincerri Created
// 29 Nov 2002 New materials added (Alfonso.mantero@ge.infn.it)
//
// -------------------------------------------------------------------
#include "XrayFluoDetectorConstruction.hh"
#include "XrayFluoDetectorMessenger.hh"
#include "XrayFluoHPGeSD.hh"
#include "G4Material.hh"
#include "G4ThreeVector.hh"
#include "G4Box.hh"
#include "G4Tubs.hh"
#include "G4LogicalVolume.hh"
#include "G4PVPlacement.hh"
#include "G4TransportationManager.hh"
#include "G4SDManager.hh"
#include "G4RunManager.hh"
#include "G4VisAttributes.hh"
#include "G4Colour.hh"
#include "G4ios.hh"
#include "G4PVReplica.hh"
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
XrayFluoDetectorConstruction::XrayFluoDetectorConstruction()
: DeviceSizeX(0),DeviceSizeY(0),DeviceThickness(0),
solidWorld(0),logicWorld(0),physiWorld(0),
solidHPGe(0),logicHPGe(0),physiHPGe(0),
solidSample (0),logicSample(0),physiSample (0),
solidDia1(0),logicDia1(0),physiDia1(0),
solidDia3(0),logicDia3(0),physiDia3(0),
solidOhmicPos(0),logicOhmicPos(0), physiOhmicPos(0),
solidOhmicNeg(0),logicOhmicNeg(0), physiOhmicNeg(0),
solidPixel(0),logicPixel(0), physiPixel(0),
OhmicPosMaterial(0), OhmicNegMaterial(0),
pixelMaterial(0),sampleMaterial(0),
Dia1Material(0),Dia3Material(0),
defaultMaterial(0)
,HPGeSD(0)
{
NbOfPixelRows = 1;
NbOfPixelColumns = 1;
NbOfPixels = NbOfPixelRows*NbOfPixelColumns;
PixelSizeXY = 5 * cm;
PixelThickness = 3.5 * mm;
ContactSizeXY = 0.005*mm;
SampleThickness = 2.5 * mm;
SampleSizeXY = 3. * cm;
Dia1Thickness = 1. *mm;
Dia3Thickness = 1. *mm;
Dia1SizeXY = 3. *cm;
Dia3SizeXY = 3. *cm;
DiaInnerSize = 2.99 * cm;
OhmicNegThickness = 0.005*mm;
OhmicPosThickness = 0.005*mm;
ThetaHPGe = 135. * deg;
Dia3Dist = 66.5 * mm;
Dia3InnerSize = 1. * mm;
PhiHPGe = 225. * deg;
ThetaDia1 = 135. * deg;
ThetaDia3 = 180. * deg;
PhiDia3 = 90. * deg;
DistDia = 66.5 * mm;
DistDe =DistDia+ (Dia1Thickness
+PixelThickness)/2+OhmicPosThickness ;
PhiDia1 = 90. * deg;
AlphaDia1 = 225. * deg;
AlphaDia3 = 180. * deg;
PixelCopyNb=0;
ComputeApparateParameters();
// create commands for interactive definition of the apparate
detectorMessenger = new XrayFluoDetectorMessenger(this);
G4cout << "XrayFluoDetectorConstruction created" << G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
XrayFluoDetectorConstruction::~XrayFluoDetectorConstruction()
{
delete detectorMessenger;
G4cout << "XrayFluoDetectorConstruction deleted" << G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VPhysicalVolume* XrayFluoDetectorConstruction::Construct()
{
DefineMaterials();
return ConstructApparate();
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void XrayFluoDetectorConstruction::DefineMaterials()
{
//define elements
G4String name, symbol; //a=mass of a mole;
G4double a, z, density; //z=mean number of protons;
G4int natoms,ncomponents;
G4double temperature, pressure;
G4double fractionmass;
// Elements Definitions
//define Niobium
a = 92.906*g/mole;
G4Element* Nb = new G4Element(name="Niobium" ,symbol="Nb" , z= 41., a);
//define Zirconium
a = 91.22*g/mole;
G4Element* Zr = new G4Element(name="Zirconium" ,symbol="Zr" , z= 40., a);
//define Yttrium
a = 88.905*g/mole;
G4Element* Y = new G4Element(name="Yttrium" ,symbol="Y" , z= 39., a);
//define Stronzium
a = 87.62*g/mole;
G4Element* Sr = new G4Element(name="Stronzium" ,symbol="Sr" , z= 38., a);
//define Rubidium
a = 85.47*g/mole;
G4Element* Rb = new G4Element(name="Rubidium" ,symbol="Rb" , z= 37., a);
//define Zinc
a = 65.37*g/mole;
G4Element* Zn = new G4Element(name="Zinc" ,symbol="Zn" , z= 30., a);
//define Nichel
a = 58.71*g/mole;
G4Element* Ni = new G4Element(name="Nichel" ,symbol="Ni" , z= 28., a);
//define Scandio
a = 44.956*g/mole;
G4Element* Sc = new G4Element(name="Scandium" ,symbol="Sc" , z= 21., a);
//define Vanadium
a = 50.942*g/mole;
G4Element* V = new G4Element(name="Vanadium" ,symbol="V" , z= 39., a);
//define Cromium
a = 51.996*g/mole;
G4Element* Cr = new G4Element(name="Cromium" ,symbol="Cr" , z= 24., a);
//define Cobalt
a = 58.933*g/mole;
G4Element* Co = new G4Element(name="Cobalt" ,symbol="Co" , z= 27., a);
//define Copper
a = 63.54*g/mole;
G4Element* elCu = new G4Element(name="Copper" ,symbol="Cu" , z= 29., a);
//define Barium
a = 137.34*g/mole;
G4Element* Ba = new G4Element(name="Barium" ,symbol="Ba" , z= 56., a);
//define Cerium
a = 140.12*g/mole;
G4Element* Ce = new G4Element(name="Cerium" ,symbol="Ce" , z= 58., a);
//define Neodimuim
a = 144.24*g/mole;
G4Element* Nd = new G4Element(name="Neodimuim" ,symbol="Nd" , z= 60., a);
//Define Zolfo
a = 32.064*g/mole;
G4Element* elS = new G4Element(name="Zolfo" ,symbol="S" , z= 16., a);
//define carbon
a = 12.0107*g/mole;
G4Element* C = new G4Element(name="Carbon" ,symbol="C" , z= 6., a);
//define Nitrogen
a = 14.01*g/mole;
G4Element* N = new G4Element(name="Nitrogen",symbol="N" , z= 7., a);
// define Oxigen
a = 15.9994*g/mole;
G4Element* O = new G4Element(name="Oxygen" ,symbol="O" , z= 8., a);
//define Arsenic
a = 74.9216 * g/mole;
G4Element * As = new G4Element( name="arsenic",symbol="As",z= 33.,a);
//Define Gallium
a = 69.72* g/mole;
G4Element * Ga = new G4Element(name="gallium",symbol="Ga",z= 31.,a);
//define Iron
a = 55.847*g/mole;
G4Element* Fe = new G4Element(name="Iron" ,symbol="Fe", z=26., a);
//define hydrogen
a = 1.01*g/mole;
G4Element* H = new G4Element(name="Hydrogen",symbol="H" , z= 1., a);
//define germanium
a = 72.61*g/mole;
G4Element* Ge = new G4Element(name="Germanium",symbol="Ge", z= 32.,a);
//define phosporus
a = 30.97*g/mole;
G4Element* P = new G4Element(name="Phosporus",symbol="P", z= 15., a);
// define Titanium
a = 47.88*g/mole;
G4Element* elTi = new G4Element(name="Titanium",symbol="Ti" , z= 22., a);
// define Calcium
a = 40.078*g/mole;
G4Element* Ca = new G4Element(name="Calcium",symbol="Ca" , z= 20., a);
// define silicon
a = 28.0855*g/mole;
G4Element* elSi = new G4Element(name="Silicon",symbol="Si" , z= 14., a);
// define Aluminium
a = 26.98154*g/mole;
G4Element* elAl = new G4Element(name="Aluminium",symbol="Al" , z= 13., a);
// Define Magnesium
a = 24.305*g/mole;
G4Element* Mg = new G4Element(name="Magnesium",symbol="Mg" , z= 12., a);
// Define Manganese
a = 54.938*g/mole;
G4Element* Mn = new G4Element(name="Manganese",symbol="Mn" , z= 25., a);
// Define Sodium
a = 22.989*g/mole;
G4Element* Na = new G4Element(name="Sodium",symbol="Na" , z= 11., a);
// Define Potassium
a = 39.10*g/mole;
G4Element* K = new G4Element(name="Potassium",symbol="K" , z= 19., a);
// Define lead
a=207.19*g/mole;
G4Element* elPb = new G4Element(name="Lead",symbol="pb", z=82.,a);
//define Uranium
a = 238.02891*g/mole;
G4Element* elU = new G4Element(name="Uranium",symbol="U", z=92.,a);
G4cout << "Elementi creati" << G4endl;
// Materials Definitions
// Define dolorite main components
density = 3*g/cm3;
G4Material* diorite = new G4Material(name="Diorite", density, ncomponents=11);
diorite->AddElement(Fe, fractionmass=0.1750);
diorite->AddElement(elTi, fractionmass=0.0082);
diorite->AddElement(Ca, fractionmass=0.0753);
diorite->AddElement(elSi, fractionmass=0.2188);
diorite->AddElement(elAl, fractionmass=0.0676);
diorite->AddElement(Mg, fractionmass=0.0008);
diorite->AddElement(O , fractionmass=0.4377);
diorite->AddElement(Mn , fractionmass=0.0015);
diorite->AddElement(Na , fractionmass=0.0134);
diorite->AddElement(K , fractionmass=0.0011);
diorite->AddElement(P , fractionmass=0.0006);
// define traces in dolorite
density = 3*g/cm3;
G4Material* tracesOfDolorite = new G4Material(name="TracesOfDolorite", density, ncomponents=16);
tracesOfDolorite->AddElement(Nb, natoms=5);
tracesOfDolorite->AddElement(Zr, natoms=91);
tracesOfDolorite->AddElement(Y, natoms=29);
tracesOfDolorite->AddElement(Sr, natoms=140);
tracesOfDolorite->AddElement(Rb, natoms=3);
tracesOfDolorite->AddElement(Ga, natoms=20);
tracesOfDolorite->AddElement(Zn, natoms=99);
tracesOfDolorite->AddElement(Ni, natoms=77);
tracesOfDolorite->AddElement(Sc, natoms=32);
tracesOfDolorite->AddElement(V, natoms=314);
tracesOfDolorite->AddElement(Cr, natoms=130);
tracesOfDolorite->AddElement(Co, natoms=56);
tracesOfDolorite->AddElement(elCu, natoms=119);
tracesOfDolorite->AddElement(Ba, natoms=38);
tracesOfDolorite->AddElement(Ce, natoms=15);
tracesOfDolorite->AddElement(Nd, natoms=9);
// define dolorite (full)
density = 3*g/cm3;
dolorite = new G4Material(name="Dolorite", density, ncomponents=2);
dolorite->AddMaterial(tracesOfDolorite, fractionmass=0.0027842352);
dolorite->AddMaterial(diorite, fractionmass=0.9972157648);
// define mars1
density = 3*g/cm3;
G4Material* mars1Main = new G4Material(name="Mars1 Main components", density, ncomponents=11);
mars1Main->AddElement(Fe, fractionmass=0.100916);
mars1Main->AddElement(elTi, fractionmass=0.0186804);
mars1Main->AddElement(Ca, fractionmass=0.0404091);
mars1Main->AddElement(elSi, fractionmass=0.196378);
mars1Main->AddElement(elAl, fractionmass=0.103282);
mars1Main->AddElement(Mg, fractionmass=0.0241622);
mars1Main->AddElement(Mn , fractionmass=0.00184331);
mars1Main->AddElement(Na , fractionmass=0.0177908);
mars1Main->AddElement(K , fractionmass=0.00574498);
mars1Main->AddElement(P , fractionmass=0.00280169);
mars1Main->AddElement(O , fractionmass=0.48799152);
density = 3*g/cm3;
G4Material* tracesOfMars1 = new G4Material(name="TracesOfMars1", density, ncomponents=17);
tracesOfMars1->AddElement(Nb, natoms=55);
tracesOfMars1->AddElement(Zr, natoms=433);
tracesOfMars1->AddElement(Y, natoms=58);
tracesOfMars1->AddElement(Sr, natoms=968);
tracesOfMars1->AddElement(Rb, natoms=16);
tracesOfMars1->AddElement(Ga, natoms=24);
tracesOfMars1->AddElement(Zn, natoms=109);
tracesOfMars1->AddElement(Ni, natoms=70);
tracesOfMars1->AddElement(Sc, natoms=21);
tracesOfMars1->AddElement(V, natoms=134);
tracesOfMars1->AddElement(Cr, natoms=141);
tracesOfMars1->AddElement(Co, natoms=30);
tracesOfMars1->AddElement(elCu, natoms=19);
tracesOfMars1->AddElement(Ba, natoms=580);
tracesOfMars1->AddElement(elPb, natoms=4);
tracesOfMars1->AddElement(elS, natoms=444);
tracesOfMars1->AddElement(elU, natoms=2);
density = 3*g/cm3;
G4Material* mars1 = new G4Material(name="Mars1", density, ncomponents=2);
mars1->AddMaterial(tracesOfMars1, fractionmass=0.0044963163);
mars1->AddMaterial(mars1Main, fractionmass=0.9955036837);
//define Neodimuim
density = 6800*kg/m3;
materialNd = new G4Material(name="Neodimuim" ,density , ncomponents=1);
materialNd ->AddElement(Nd,natoms=1);
// Define Magnesium
density = 1738*kg/m3;
materialMg = new G4Material(name="Magnesium",density , ncomponents=1);
materialMg->AddElement(Mg,natoms=1);
//define iron
density = 7.86 * g/cm3;
FeMaterial = new G4Material(name="Iron",density,ncomponents=1);
FeMaterial->AddElement(Fe,natoms=1);
//define gallium arsenide
density = 5.32 * g/cm3;
G4Material * GaAs = new G4Material(name ="gallium arsenide",density,ncomponents=2);
GaAs->AddElement(Ga,natoms=1);
GaAs->AddElement(As,natoms=1);
// define germanium
density = 5.32 * g/cm3;
HPGe = new G4Material(name="HPGe",density,ncomponents=1);
HPGe ->AddElement(Ge,natoms=1);
//define silicon
density = 2.333*g/cm3;
a = 28.0855*g/mole;
Si = new G4Material(name="Silicon",z=14., a,density);
//define copper
density = 8.960*g/cm3;
a = 63.55*g/mole;
Cu = new G4Material(name="Copper" , z=29., a, density);
//define Oxigen
density = 1*g/cm3;
a=16*g/mole;
G4Material* matOx = new G4Material(name="Oxigen", z=8., a, density);
//define aluminium
density = 2.700*g/cm3;
a = 26.98*g/mole;
Al = new G4Material(name="Aluminium", z=13., a, density);
//define titanium
density = 4.54 *g/cm3;
a = 47.867*g/mole;
Ti = new G4Material(name="Titanium",z=22.,a,density);
//define Uranium
density = 19050*kg/m3;
a = 238.02891*g/mole;
G4Material* U = new G4Material(name="Uranium",z=92.,a,density);
//define Tin
density = 7310*kg/m3;
a = 118.710*g/mole;
Sn = new G4Material(name="Tin",z=50.,a,density);
//define lead
density = 11.35*g/cm3;
a=207.19*g/mole;
G4Material* Pb = new G4Material(name="Lead",z=82.,a,density);
//define scintillator
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 air
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);
//define vacuum
density = universe_mean_density; //from PhysicalConstants.h
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);
//define basalt
density = 3.*g/cm3;
G4Material* basalt = new G4Material(name="Basalt", density, ncomponents=7);
basalt->AddElement(Fe, fractionmass=0.1200);
basalt->AddElement(elTi, fractionmass=0.0160);
basalt->AddElement(Ca, fractionmass=0.0750);
basalt->AddElement(elSi, fractionmass=0.2160);
basalt->AddElement(elAl, fractionmass=0.0710);
basalt->AddElement(Mg, fractionmass=0.0590);
basalt->AddElement(O , fractionmass=0.4430);
// end basalt
G4cout << *(G4Material::GetMaterialTable()) << G4endl;
//default materials of the apparate
sampleMaterial = mars1;
Dia1Material = Pb;
Dia3Material = Pb;
pixelMaterial = HPGe;
OhmicPosMaterial = Cu;
OhmicNegMaterial = Pb;
defaultMaterial = Vacuum;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
G4VPhysicalVolume* XrayFluoDetectorConstruction::ConstructApparate()
{
// complete the apparate parameters definition
ComputeApparateParameters();
//world
solidWorld = new G4Box("World", //its name
WorldSizeXY/2,WorldSizeXY/2,WorldSizeZ/2); //its size
logicWorld = new G4LogicalVolume(solidWorld, //its solid
defaultMaterial, //its material
"World"); //its name
physiWorld = new G4PVPlacement(0, //no rotation
G4ThreeVector(), //at (0,0,0)
"World", //its name
logicWorld, //its logical volume
0, //its mother volume
false, //no boolean operation
0); //copy number
//HPGeDetector
solidHPGe = 0; physiHPGe = 0; logicHPGe=0;
solidPixel=0; logicPixel=0; physiPixel=0;
if (DeviceThickness > 0.)
{
solidHPGe = new G4Box("HPGeDetector", //its name
DeviceSizeX/2,DeviceSizeY/2,DeviceThickness/2);//size
logicHPGe = new G4LogicalVolume(solidHPGe, //its solid
defaultMaterial, //its material
"HPGeDetector"); //its name
zRotPhiHPGe.rotateX(PhiHPGe);
G4double x,y,z;
z = DistDe * cos(ThetaHPGe);
y =DistDe * sin(ThetaHPGe);
x = 0.*cm;
physiHPGe = new G4PVPlacement(G4Transform3D(zRotPhiHPGe,G4ThreeVector(x,y,z)), "HPGeDetector", //its name
logicHPGe, //its logical volume
physiWorld, //its mother volume
false, //no boolean operation
0); //copy number
}
// Pixel
for ( G4int j=0; j < NbOfPixelColumns ; j++ )
{ for ( G4int i=0; i < NbOfPixelRows ; i++ )
{
solidPixel=0; logicPixel=0; physiPixel=0;
if (PixelThickness > 0.)
solidPixel = new G4Box("Pixel",
PixelSizeXY/2,PixelSizeXY/2, PixelThickness/2);
logicPixel = new G4LogicalVolume(solidPixel,
pixelMaterial, //its material
"Pixel"); //its name
zRotPhiHPGe.rotateX(PhiHPGe);
G4double x,y,z;
z = DistDe * cos(ThetaHPGe);
y =DistDe * sin(ThetaHPGe);
x = 0.*cm;
physiPixel = new G4PVPlacement(0,
G4ThreeVector(0,
i*PixelSizeXY,
j*PixelSizeXY ),
"Pixel",
logicPixel, //its logical volume
physiHPGe, //its mother volume
false, //no boolean operation
PixelCopyNb);//copy number
// OhmicNeg
solidOhmicNeg=0; logicOhmicNeg=0; physiOhmicNeg=0;
if (OhmicNegThickness > 0.)
{ solidOhmicNeg = new G4Box("OhmicNeg", //its name
PixelSizeXY/2,PixelSizeXY/2,OhmicNegThickness/2);
logicOhmicNeg = new G4LogicalVolume(solidOhmicNeg, //its solid
OhmicNegMaterial, //its material
"OhmicNeg"); //its name
physiOhmicNeg = new G4PVPlacement(0,
G4ThreeVector
(0.,
0.,
(PixelThickness+OhmicNegThickness)/2),
"OhmicNeg", //its name
logicOhmicNeg, //its logical volume
physiHPGe, //its mother
false, //no boulean operat
PixelCopyNb); //copy number
}
// OhmicPos
solidOhmicPos=0; logicOhmicPos=0; physiOhmicPos=0;
if (OhmicPosThickness > 0.)
{ solidOhmicPos = new G4Box("OhmicPos", //its name
ContactSizeXY/2,ContactSizeXY/2,OhmicPosThickness/2);
logicOhmicPos = new G4LogicalVolume(solidOhmicPos, //its solid
OhmicPosMaterial, //its material
"OhmicPos"); //its name
physiOhmicPos = new G4PVPlacement(0,
G4ThreeVector(0.,
0.,
(-PixelThickness-OhmicPosThickness)/2),
"OhmicPos",
logicOhmicPos,
physiHPGe,
false,
PixelCopyNb);
}
PixelCopyNb += PixelCopyNb;
}
}
//Sample
solidSample=0; logicSample=0; physiSample=0;
if (SampleThickness > 0.)
{
solidSample = new G4Box("Sample", //its name
SampleSizeXY/2,SampleSizeXY/2,SampleThickness/2);//size
logicSample= new G4LogicalVolume(solidSample, //its solid
sampleMaterial, //its material
"Sample"); //its name
physiSample = new G4PVPlacement(0, //no rotation
G4ThreeVector(), //at (0,0,0)
"Sample", //its name
logicSample, //its logical volume
physiWorld, //its mother volume
false, //no boolean operation
0); //copy number
}
//Diaphragm1
solidDia1 = 0; physiDia1 = 0; logicDia1=0;
if (Dia1Thickness > 0.)
{
solidDia1 = new G4Tubs("Diaphragm1", //its name
DiaInnerSize/2,
Dia1SizeXY/2,
Dia1Thickness/2,
0,
360);//size
logicDia1 = new G4LogicalVolume(solidDia1, //its solid
Dia1Material, //its material
"Diaphragm1"); //its name
zRotPhiDia1.rotateX(AlphaDia1);
G4double x,y,z;
z = DistDia * cos(ThetaDia1);
y =DistDia * sin(ThetaDia1);
x = 0.*cm;
physiDia1 = new G4PVPlacement(G4Transform3D(zRotPhiDia1,G4ThreeVector(x,y,z)), "Diaphragm1", //its name
logicDia1, //its logical volume
physiWorld, //its mother volume
false, //no boolean operation
0); //copy number
}
//Diaphragm3
solidDia3 = 0; physiDia3 = 0; logicDia3 =0;
if (Dia3Thickness > 0.)
{
solidDia3 = new G4Tubs("Diaphragm3",
Dia3InnerSize/2,
Dia3SizeXY/2,
Dia3Thickness/2,
0,
360);
logicDia3 = new G4LogicalVolume(solidDia3, //its solid
Dia3Material, //its material
"Diaphragm3"); //its name
zRotPhiDia3.rotateX(AlphaDia3);
G4double x,y,z;
z = Dia3Dist * cos(ThetaDia3);
y =Dia3Dist * sin(ThetaDia3);
x = 0.*cm;
physiDia3 = new G4PVPlacement(G4Transform3D(zRotPhiDia3,G4ThreeVector(x,y,z)), "Diaphragm3", //its name
logicDia3, //its logical volume
physiWorld, //its mother volume
false, //no boolean operation
0); //copy number
}
G4SDManager* SDman = G4SDManager::GetSDMpointer();
if(!HPGeSD)
{
HPGeSD = new XrayFluoHPGeSD ("HPGeSD",this);
SDman->AddNewDetector(HPGeSD);
}
if (logicPixel)
{
logicPixel->SetSensitiveDetector(HPGeSD);
}
// Visualization attributes
logicWorld->SetVisAttributes (G4VisAttributes::Invisible);
G4VisAttributes* simpleBoxVisAtt= new G4VisAttributes(G4Colour(1.0,1.0,1.0));
G4VisAttributes * yellow= new G4VisAttributes( G4Colour(255/255. ,255/255. ,51/255. ));
yellow->SetVisibility(true);
yellow->SetForceSolid(true);
simpleBoxVisAtt->SetVisibility(true);
logicPixel->SetVisAttributes(simpleBoxVisAtt);
logicHPGe->SetVisAttributes(G4VisAttributes::Invisible );
logicSample->SetVisAttributes(simpleBoxVisAtt);
logicDia1->SetVisAttributes(simpleBoxVisAtt);
logicDia3->SetVisAttributes(simpleBoxVisAtt);
logicOhmicNeg->SetVisAttributes(yellow);
logicOhmicPos->SetVisAttributes(yellow);
//always return the physical World
PrintApparateParameters();
return physiWorld;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void XrayFluoDetectorConstruction::PrintApparateParameters()
{
G4cout << "-----------------------------------------------------------------------"
<< G4endl
<< "The sample is a box whose size is: "
<< G4endl
<< SampleThickness/cm
<< " cm * "
<< SampleSizeXY/cm
<< " cm * "
<< SampleSizeXY/cm
<< " cm"
<< G4endl
<<" Material: " << sampleMaterial->GetName()
<<G4endl
<<"The HPGeDetector is a slice " << DeviceThickness/(1.e-6*m) << " micron thick"
<<G4endl
<<"-------------------------------------------------------------------------"
<< G4endl;
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
void XrayFluoDetectorConstruction::UpdateGeometry()
{
G4RunManager::GetRunManager()->DefineWorldVolume(ConstructApparate());
}
void XrayFluoDetectorConstruction::SetSampleMaterial(G4String newMaterial)
{
if( newMaterial == "dolorite") {
sampleMaterial = dolorite;
}
else if ( newMaterial == "iron") {
sampleMaterial = FeMaterial;
}
else if ( newMaterial == "silicon") {
sampleMaterial = Si;
}
else if ( newMaterial == "aluminium") {
sampleMaterial = Al;
}
else if ( newMaterial == "copper") {
sampleMaterial = Cu;
}
else if ( newMaterial == "germanium") {
sampleMaterial = HPGe;
}
else if ( newMaterial == "magnesium") {
sampleMaterial = materialMg;
}
else if ( newMaterial == "neodimium") {
sampleMaterial = materialNd;
}
else if ( newMaterial == "tin") {
sampleMaterial = Sn;
}
else if ( newMaterial == "titanium") {
sampleMaterial = Ti;
}
}
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
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