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/src/PhysListEmStandard_option3.cc
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26 /// \file medical/fanoCavity2/src/PhysListEmStandard_option3.cc
27 /// \brief Implementation of the PhysListEmStandard_option3 class
28 //
29 // $Id: PhysListEmStandard_option3.cc 73202 2013-08-22 08:19:09Z gcosmo $
30 //
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33 
34 #include "PhysListEmStandard_option3.hh"
35 
36 #include "G4ParticleDefinition.hh"
37 #include "G4ProcessManager.hh"
38 
39 #include "G4ComptonScattering.hh"
40 #include "G4GammaConversion.hh"
41 #include "G4PhotoElectricEffect.hh"
42 
43 #include "G4eMultipleScattering.hh"
44 
45 #include "G4eIonisation.hh"
46 #include "MyMollerBhabhaModel.hh"
47 #include "G4eBremsstrahlung.hh"
48 #include "G4eplusAnnihilation.hh"
49 
50 #include "G4hIonisation.hh"
51 #include "G4hMultipleScattering.hh"
52 
53 #include "G4EmProcessOptions.hh"
54 #include "G4MscStepLimitType.hh"
55 
56 #include "G4SystemOfUnits.hh"
57 
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62 {}
63 
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65 
67 {}
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70 
72 {
73  // Add standard EM Processes
74  //
75 
76  aParticleIterator->reset();
77  while( (*aParticleIterator)() ){
78  G4ParticleDefinition* particle = aParticleIterator->value();
79  G4ProcessManager* pmanager = particle->GetProcessManager();
80  G4String particleName = particle->GetParticleName();
81 
82  if (particleName == "gamma") {
83  // gamma
84 
88 
89  } else if (particleName == "e-") {
90  //electron
92 
93  G4eIonisation* eIoni = new G4eIonisation();
94  eIoni->SetEmModel(new MyMollerBhabhaModel);
95 
96  pmanager->AddProcess(msc, -1, 1, 1);
97  pmanager->AddProcess(eIoni, -1, 2, 2);
98 /// pmanager->AddProcess(new G4eBremsstrahlung, -1, 3, 3);
99 
100  } else if (particleName == "e+") {
101  //positron
103 
104  G4eIonisation* pIoni = new G4eIonisation();
105  pIoni->SetEmModel(new MyMollerBhabhaModel);
106 
107  pmanager->AddProcess(msc, -1, 1, 1);
108  pmanager->AddProcess(pIoni, -1, 2, 2);
109 /// pmanager->AddProcess(new G4eBremsstrahlung, -1, 3, 3);
110  pmanager->AddProcess(new G4eplusAnnihilation, 0,-1, 3);
111 
112  } else if( particleName == "proton" ) {
113  //proton
114  pmanager->AddProcess(new G4hMultipleScattering, -1, 1, 1);
115  pmanager->AddProcess(new G4hIonisation, -1, 2, 2);
116  }
117  }
118 
119  // Em options
120  //
121  // Main options and setting parameters are shown here.
122  // Several of them have default values.
123  //
124  G4EmProcessOptions emOptions;
125 
126  //physics tables
127  //
128  emOptions.SetMinEnergy(100*eV); //default
129  emOptions.SetMaxEnergy(10*GeV); //default
130  emOptions.SetDEDXBinning(8*20); //default=8*7
131  emOptions.SetLambdaBinning(8*20); //default=8*7
132  emOptions.SetSplineFlag(true); //default
133 
134  //multiple coulomb scattering
135  //
136  emOptions.SetMscStepLimitation(fUseDistanceToBoundary); //default=fUseSafety
137 
138  //energy loss
139  //
140  emOptions.SetStepFunction(0.2, 10*um); //default=(0.2, 1*mm)
141 
142  //build CSDA range
143  //
144  emOptions.SetBuildCSDARange(true); //default=false
145  emOptions.SetMaxEnergyForCSDARange(10*GeV);
146  emOptions.SetDEDXBinningForCSDARange(8*20); //default=8*7
147 
148  //ionization
149  //
150  emOptions.SetSubCutoff(false); //default
151 }
152 
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154 
void SetSplineFlag(G4bool val)
void SetMinEnergy(G4double val)
G4int AddDiscreteProcess(G4VProcess *aProcess, G4int ord=ordDefault)
const XML_Char * name
void SetStepFunction(G4double v1, G4double v2)
void SetDEDXBinningForCSDARange(G4int val)
G4ProcessManager * GetProcessManager() const
const G4String & GetParticleName() const
void SetMaxEnergyForCSDARange(G4double val)
void SetDEDXBinning(G4int val)
void SetLambdaBinning(G4int val)
#define aParticleIterator
G4int AddProcess(G4VProcess *aProcess, G4int ordAtRestDoIt=ordInActive, G4int ordAlongSteptDoIt=ordInActive, G4int ordPostStepDoIt=ordInActive)
void SetMaxEnergy(G4double val)
void SetEmModel(G4VEmModel *, G4int index=1)
void SetBuildCSDARange(G4bool val)
void SetMscStepLimitation(G4MscStepLimitType val)
PhysListEmStandard_option3(const G4String &name, DetectorConstruction *det)
void SetSubCutoff(G4bool val, const G4Region *r=0)