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25 // 25 //
>> 26 // $Id: G4DNATransformElectronModel.cc 64057 2012-10-30 15:04:49Z gcosmo $
26 // 27 //
27 #include "G4DNATransformElectronModel.hh" 28 #include "G4DNATransformElectronModel.hh"
28 #include "G4SystemOfUnits.hh" 29 #include "G4SystemOfUnits.hh"
29 #include "G4ParticleChangeForGamma.hh" 30 #include "G4ParticleChangeForGamma.hh"
>> 31 #include "G4Electron.hh"
30 #include "G4NistManager.hh" 32 #include "G4NistManager.hh"
31 #include "G4DNAChemistryManager.hh" 33 #include "G4DNAChemistryManager.hh"
32 #include "G4DNAMolecularMaterial.hh" 34 #include "G4DNAMolecularMaterial.hh"
33 35
34 //#define MODEL_VERBOSE << 36 G4DNATransformElectronModel::G4DNATransformElectronModel(const G4ParticleDefinition*,
35 << 37 const G4String& nam):
36 G4DNATransformElectronModel:: << 38 G4VEmModel(nam),fIsInitialised(false)
37 G4DNATransformElectronModel(const G4ParticleDe <<
38 const G4String& na <<
39 G4VEmModel(nam) <<
40 { 39 {
41 fVerboseLevel = 0; << 40 fVerboseLevel = 0 ;
42 SetLowEnergyLimit(0. * eV); << 41 SetLowEnergyLimit(0.*eV);
43 SetHighEnergyLimit(0.025 * eV); << 42 SetHighEnergyLimit(0.025*eV);
44 fParticleChangeForGamma = nullptr; << 43 fParticleChangeForGamma = 0;
45 fpWaterDensity = nullptr; << 44 // fNistWater = G4NistManager::Instance()->FindOrBuildMaterial("G4_WATER");
46 fpWaterDensity = nullptr; << 45 fpWaterDensity = 0;
47 fEpsilon = 0.0001 * eV; << 46 fpWaterDensity = 0;
>> 47 fEpsilon = 0.0001*eV;
48 } 48 }
49 49
50 //____________________________________________ 50 //______________________________________________________________________
51 G4DNATransformElectronModel::~G4DNATransformEl 51 G4DNATransformElectronModel::~G4DNATransformElectronModel()
52 = default; << 52 {}
53 53
54 //____________________________________________ 54 //______________________________________________________________________
55 void G4DNATransformElectronModel:: << 55 void G4DNATransformElectronModel::Initialise(const G4ParticleDefinition* particleDefinition,
56 Initialise(const G4ParticleDefinition* particl << 56 const G4DataVector&)
57 const G4DataVector&) <<
58 { 57 {
59 #ifdef MODEL_VERBOSE << 58 #ifdef G4VERBOSE
60 if (fVerboseLevel) << 59 if (fVerboseLevel)
61 G4cout << "Calling G4DNATransformElectronM << 60 G4cout << "Calling G4DNATransformElectronModel::Initialise()" << G4endl;
62 #endif 61 #endif
63 << 62
64 if(particleDefinition->GetParticleName() != << 63 if (particleDefinition != G4Electron::ElectronDefinition())
65 { << 64 {
66 G4ExceptionDescription errMsg; << 65 G4ExceptionDescription exceptionDescription ;
67 errMsg << "Attempting to calculate cross s << 66 exceptionDescription << "Attempting to calculate cross section for wrong particle";
68 G4Exception("G4DNATransformElectronModel:: << 67 G4Exception("G4DNATransformElectronModel::CrossSectionPerVolume","G4DNATransformElectronModel001",
69 "G4DNATransformElectronModel00 << 68 FatalErrorInArgument,exceptionDescription);
70 return; << 69 return;
71 } << 70 }
72 << 71
73 // Initialize water density pointer << 72 // Initialize water density pointer
74 fpWaterDensity = G4DNAMolecularMaterial::Ins << 73 fpWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
75 GetNumMolPerVolTableFor(G4Material::GetM << 74
76 << 75 if(!fIsInitialised)
77 if(!fIsInitialised) << 76 {
78 { << 77 fIsInitialised = true;
79 fIsInitialised = true; << 78 fParticleChangeForGamma = GetParticleChangeForGamma();
80 fParticleChangeForGamma = GetParticleChang << 79 }
81 } <<
82 } 80 }
83 81
84 //____________________________________________ 82 //______________________________________________________________________
85 G4double << 83 G4double G4DNATransformElectronModel::CrossSectionPerVolume(const G4Material* material,
86 G4DNATransformElectronModel::CrossSectionPerVo << 84 const G4ParticleDefinition*,
87 << 85 G4double ekin,
88 << 86 G4double,
89 << 87 G4double)
90 <<
91 { 88 {
92 #if MODEL_VERBOSE << 89 #if G4VERBOSE
93 if (fVerboseLevel > 1) << 90 if (fVerboseLevel > 1)
94 G4cout << "Calling CrossSectionPerVolume() << 91 G4cout << "Calling CrossSectionPerVolume() of G4DNATransformElectronModel" << G4endl;
95 #endif 92 #endif
96 <<
97 if(ekin - fEpsilon > HighEnergyLimit()) <<
98 { <<
99 return 0.0; <<
100 } <<
101 <<
102 G4double waterDensity = (*fpWaterDensity)[ma <<
103 <<
104 if(waterDensity != 0.0) <<
105 { <<
106 return DBL_MAX; <<
107 } <<
108 93
109 return 0.0; << 94 if(ekin - fEpsilon > HighEnergyLimit())
>> 95 {
>> 96 return 0.0;
>> 97 }
>> 98
>> 99 G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
>> 100
>> 101 if(waterDensity!= 0.0)
>> 102 // if (material == nistwater || material->GetBaseMaterial() == nistwater)
>> 103 {
>> 104 if (ekin - fEpsilon <= HighEnergyLimit())
>> 105 {
>> 106 return DBL_MAX;
>> 107 }
>> 108 }
>> 109
>> 110 return 0.0 ;
110 } 111 }
111 112
112 //____________________________________________ 113 //______________________________________________________________________
113 void << 114 void G4DNATransformElectronModel::SampleSecondaries(std::vector<G4DynamicParticle*>* /*fvect*/,
114 G4DNATransformElectronModel::SampleSecondaries << 115 const G4MaterialCutsCouple*,
115 c << 116 const G4DynamicParticle* particle,
116 c << 117 G4double,
117 G << 118 G4double)
118 G <<
119 { 119 {
120 #if MODEL_VERBOSE << 120 #if G4VERBOSE
121 if (fVerboseLevel) << 121 if (fVerboseLevel)
122 G4cout << "Calling SampleSecondaries() of << 122 G4cout << "Calling SampleSecondaries() of G4DNATransformElectronModel" << G4endl;
123 #endif 123 #endif
124 124
125 G4double k = particle->GetKineticEnergy(); << 125 G4double k = particle->GetKineticEnergy();
126 126
127 // if (k - fEpsilon <= HighEnergyLimit()) / << 127 // if (k - fEpsilon <= HighEnergyLimit())
128 // { 128 // {
129 const G4Track * track = fParticleChangeForGa << 129 const G4Track * track = fParticleChangeForGamma->GetCurrentTrack();
130 G4DNAChemistryManager::Instance()->CreateSol << 130 G4DNAChemistryManager::Instance()->CreateSolvatedElectron(track);
131 fParticleChangeForGamma->ProposeTrackStatus( << 131 fParticleChangeForGamma->ProposeTrackStatus(fStopAndKill);
132 fParticleChangeForGamma->ProposeLocalEnergyD << 132 fParticleChangeForGamma->ProposeLocalEnergyDeposit(k);
133 // } 133 // }
134 } 134 }
135 135