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This commit is contained in:
Gabriele Cosmo
2016-06-09 10:28:22 +02:00
parent fbd4999cf7
commit 4aea781e80
5454 changed files with 223141 additions and 67347 deletions
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examples/extended/analysis/AnaEx01/src/AnaEx01DetectorConstruction.cc
+22 -20
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@@ -21,8 +21,8 @@
// ********************************************************************
//
//
// $Id: AnaEx01DetectorConstruction.cc,v 1.3 2001/11/16 14:31:12 barrand Exp $
// GEANT4 tag $Name: geant4-05-01 $
// $Id: AnaEx01DetectorConstruction.cc,v 1.4 2003/06/20 14:55:45 gbarrand Exp $
// GEANT4 tag $Name: geant4-05-02 $
//
//
@@ -53,13 +53,26 @@
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
AnaEx01DetectorConstruction::AnaEx01DetectorConstruction()
:solidWorld(NULL),logicWorld(NULL),physiWorld(NULL),
solidCalor(NULL),logicCalor(NULL),physiCalor(NULL),
solidLayer(NULL),logicLayer(NULL),physiLayer(NULL),
solidAbsorber(NULL),logicAbsorber(NULL),physiAbsorber(NULL),
solidGap (NULL),logicGap (NULL),physiGap (NULL),
AbsorberMaterial(NULL),GapMaterial(NULL),defaultMaterial(NULL),
magField(NULL),calorimeterSD(NULL)
:AbsorberMaterial(NULL)
,GapMaterial(NULL)
,defaultMaterial(NULL)
,solidWorld(NULL)
,logicWorld(NULL)
,physiWorld(NULL)
,solidCalor(NULL)
,logicCalor(NULL)
,physiCalor(NULL)
,solidLayer(NULL)
,logicLayer(NULL)
,physiLayer(NULL)
,solidAbsorber(NULL)
,logicAbsorber(NULL)
,physiAbsorber(NULL)
,solidGap(NULL)
,logicGap(NULL)
,physiGap(NULL)
,magField(NULL)
,calorimeterSD(NULL)
{
// default parameter values of the calorimeter
AbsorberThickness = 10.*mm;
@@ -119,9 +132,6 @@ G4Element* O = new G4Element(name="Oxygen" ,symbol="O" , z= 8., a);
a = 28.09*g/mole;
G4Element* Si = new G4Element(name="Silicon",symbol="Si" , z= 14., a);
a = 55.85*g/mole;
G4Element* Fe = new G4Element(name="Iron" ,symbol="Fe", z=26., a);
//
// define an Element from isotopes, by relative abundance
//
@@ -137,18 +147,10 @@ U->AddIsotope(U8, abundance= 10.*perCent);
// define simple materials
//
density = 2.700*g/cm3;
a = 26.98*g/mole;
G4Material* Al = new G4Material(name="Aluminium", z=13., a, density);
density = 1.390*g/cm3;
a = 39.95*g/mole;
G4Material* lAr = new G4Material(name="liquidArgon", z=18., a, density);
density = 8.960*g/cm3;
a = 63.55*g/mole;
G4Material* Cu = new G4Material(name="Copper" , z=29., a, density);
density = 11.35*g/cm3;
a = 207.19*g/mole;
G4Material* Pb = new G4Material(name="Lead" , z=82., a, density);