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25 // 25 //
26 // 26 //
27 #include "G4DNATransformElectronModel.hh" 27 #include "G4DNATransformElectronModel.hh"
28 #include "G4SystemOfUnits.hh" 28 #include "G4SystemOfUnits.hh"
29 #include "G4ParticleChangeForGamma.hh" 29 #include "G4ParticleChangeForGamma.hh"
30 #include "G4NistManager.hh" 30 #include "G4NistManager.hh"
31 #include "G4DNAChemistryManager.hh" 31 #include "G4DNAChemistryManager.hh"
32 #include "G4DNAMolecularMaterial.hh" 32 #include "G4DNAMolecularMaterial.hh"
33 33
34 //#define MODEL_VERBOSE 34 //#define MODEL_VERBOSE
35 35
36 G4DNATransformElectronModel:: 36 G4DNATransformElectronModel::
37 G4DNATransformElectronModel(const G4ParticleDe 37 G4DNATransformElectronModel(const G4ParticleDefinition*,
38 const G4String& na 38 const G4String& nam) :
39 G4VEmModel(nam) << 39 G4VEmModel(nam),fIsInitialised(false)
40 { 40 {
41 fVerboseLevel = 0; 41 fVerboseLevel = 0;
42 SetLowEnergyLimit(0. * eV); 42 SetLowEnergyLimit(0. * eV);
43 SetHighEnergyLimit(0.025 * eV); 43 SetHighEnergyLimit(0.025 * eV);
44 fParticleChangeForGamma = nullptr; << 44 fParticleChangeForGamma = 0;
45 fpWaterDensity = nullptr; << 45 fpWaterDensity = 0;
46 fpWaterDensity = nullptr; << 46 fpWaterDensity = 0;
47 fEpsilon = 0.0001 * eV; 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::
56 Initialise(const G4ParticleDefinition* particl 56 Initialise(const G4ParticleDefinition* particleDefinition,
57 const G4DataVector&) 57 const G4DataVector&)
58 { 58 {
59 #ifdef MODEL_VERBOSE 59 #ifdef MODEL_VERBOSE
60 if (fVerboseLevel) 60 if (fVerboseLevel)
61 G4cout << "Calling G4DNATransformElectronM 61 G4cout << "Calling G4DNATransformElectronModel::Initialise()" << G4endl;
62 #endif 62 #endif
63 63
64 if(particleDefinition->GetParticleName() != 64 if(particleDefinition->GetParticleName() != "e-")
65 { 65 {
66 G4ExceptionDescription errMsg; 66 G4ExceptionDescription errMsg;
67 errMsg << "Attempting to calculate cross s 67 errMsg << "Attempting to calculate cross section for wrong particle";
68 G4Exception("G4DNATransformElectronModel:: 68 G4Exception("G4DNATransformElectronModel::CrossSectionPerVolume",
69 "G4DNATransformElectronModel00 69 "G4DNATransformElectronModel001", FatalErrorInArgument, errMsg);
70 return; 70 return;
71 } 71 }
72 72
73 // Initialize water density pointer 73 // Initialize water density pointer
74 fpWaterDensity = G4DNAMolecularMaterial::Ins 74 fpWaterDensity = G4DNAMolecularMaterial::Instance()->
75 GetNumMolPerVolTableFor(G4Material::GetM 75 GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
76 76
77 if(!fIsInitialised) 77 if(!fIsInitialised)
78 { 78 {
79 fIsInitialised = true; 79 fIsInitialised = true;
80 fParticleChangeForGamma = GetParticleChang 80 fParticleChangeForGamma = GetParticleChangeForGamma();
81 } 81 }
82 } 82 }
83 83
84 //____________________________________________ 84 //______________________________________________________________________
85 G4double 85 G4double
86 G4DNATransformElectronModel::CrossSectionPerVo 86 G4DNATransformElectronModel::CrossSectionPerVolume(const G4Material* material,
87 87 const G4ParticleDefinition*,
88 88 G4double ekin,
89 89 G4double,
90 90 G4double)
91 { 91 {
92 #if MODEL_VERBOSE 92 #if MODEL_VERBOSE
93 if (fVerboseLevel > 1) 93 if (fVerboseLevel > 1)
94 G4cout << "Calling CrossSectionPerVolume() 94 G4cout << "Calling CrossSectionPerVolume() of G4DNATransformElectronModel" << G4endl;
95 #endif 95 #endif
96 96
97 if(ekin - fEpsilon > HighEnergyLimit()) 97 if(ekin - fEpsilon > HighEnergyLimit())
98 { 98 {
99 return 0.0; 99 return 0.0;
100 } 100 }
101 101
102 G4double waterDensity = (*fpWaterDensity)[ma 102 G4double waterDensity = (*fpWaterDensity)[material->GetIndex()];
103 103
104 if(waterDensity != 0.0) 104 if(waterDensity != 0.0)
105 { 105 {
106 return DBL_MAX; 106 return DBL_MAX;
107 } 107 }
108 108
109 return 0.0; 109 return 0.0;
110 } 110 }
111 111
112 //____________________________________________ 112 //______________________________________________________________________
113 void 113 void
114 G4DNATransformElectronModel::SampleSecondaries 114 G4DNATransformElectronModel::SampleSecondaries(std::vector<G4DynamicParticle*>* /*fvect*/,
115 c 115 const G4MaterialCutsCouple*,
116 c 116 const G4DynamicParticle* particle,
117 G 117 G4double,
118 G 118 G4double)
119 { 119 {
120 #if MODEL_VERBOSE 120 #if MODEL_VERBOSE
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()) // should be already checked
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