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25 // 25 //
26 // 26 //
27 /// \file TimeStepAction.hh 27 /// \file TimeStepAction.hh
28 /// \brief Implementation of the TimeStepActio 28 /// \brief Implementation of the TimeStepAction class
29 29
30 #include "TimeStepAction.hh" 30 #include "TimeStepAction.hh"
31 << 31 #include <G4Scheduler.hh>
>> 32 #include "G4UnitsTable.hh"
>> 33 #include "G4SystemOfUnits.hh"
>> 34 #include "G4Molecule.hh"
32 #include "G4AnalysisManager.hh" 35 #include "G4AnalysisManager.hh"
33 #include "G4DNAMolecule.hh" 36 #include "G4DNAMolecule.hh"
34 #include "G4Event.hh" <<
35 #include "G4EventManager.hh" <<
36 #include "G4Molecule.hh" <<
37 #include "G4MoleculeTable.hh" 37 #include "G4MoleculeTable.hh"
38 #include "G4OH.hh" 38 #include "G4OH.hh"
39 #include "G4SystemOfUnits.hh" <<
40 #include "G4UnitsTable.hh" <<
41 39
42 #include <G4Scheduler.hh> << 40 #include "G4Event.hh"
>> 41 #include "G4EventManager.hh"
43 42
44 //....oooOO0OOooo........oooOO0OOooo........oo 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
45 44
46 TimeStepAction::TimeStepAction() : G4UserTimeS << 45 TimeStepAction::TimeStepAction()
>> 46 : G4UserTimeStepAction()
47 { 47 {
48 AddTimeStep(1 * picosecond, 0.35 * picosecon << 48 AddTimeStep(1*picosecond, 0.35*picosecond);
49 AddTimeStep(10 * picosecond, 1 * picosecond) << 49 AddTimeStep(10*picosecond, 1*picosecond);
50 AddTimeStep(100 * picosecond, 3 * picosecond << 50 AddTimeStep(100*picosecond, 3*picosecond);
51 AddTimeStep(1000 * picosecond, 10 * picoseco << 51 AddTimeStep(1000*picosecond, 10*picosecond);
52 AddTimeStep(10000 * picosecond, 100 * picose << 52 AddTimeStep(10000*picosecond, 100*picosecond);
53 } 53 }
54 54
55 //....oooOO0OOooo........oooOO0OOooo........oo 55 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
56 56
57 TimeStepAction::~TimeStepAction() {} << 57 TimeStepAction::~TimeStepAction()
>> 58 {}
58 59
59 //....oooOO0OOooo........oooOO0OOooo........oo 60 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
60 61
61 TimeStepAction::TimeStepAction(const TimeStepA << 62 TimeStepAction::TimeStepAction(const TimeStepAction& other)
>> 63 : G4UserTimeStepAction(other)
>> 64 {}
62 65
63 //....oooOO0OOooo........oooOO0OOooo........oo 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
64 67
65 TimeStepAction& TimeStepAction::operator=(cons << 68 TimeStepAction&
>> 69 TimeStepAction::operator=(const TimeStepAction& rhs)
66 { 70 {
67 if (this == &rhs) return *this; << 71 if (this == &rhs) return *this;
68 return *this; << 72 return *this;
69 } 73 }
70 74
71 //....oooOO0OOooo........oooOO0OOooo........oo 75 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
72 76
73 void TimeStepAction::UserReactionAction(const << 77 void TimeStepAction::UserReactionAction(const G4Track& trackA,
74 const << 78 const G4Track& trackB,
>> 79 const std::vector<G4Track*>*
>> 80 pProducts)
75 { 81 {
76 if (pProducts << 82 if(pProducts && (GetMolecule((*pProducts)[0])->
77 && (GetMolecule((*pProducts)[0])->GetDef << 83 GetDefinition() != G4DamagedDeoxyribose::Definition()))
78 { << 84 {
79 return; << 85 return;
80 } << 86 }
81 << 87
82 // check for the case "no product" << 88 //check for the case "no product"
83 if (!pProducts) { << 89 if(!pProducts)
84 return; << 90 {
85 } << 91 return;
86 << 92 }
87 auto phyEventId = G4EventManager::GetEventMa << 93
88 << 94 auto phyEventId = G4EventManager::GetEventManager()->
89 const G4Track* DNAElement = nullptr; << 95 GetConstCurrentEvent()->GetEventID();
90 const G4Track* radical = nullptr; << 96
91 if (GetMolecule(&trackA)->GetDefinition() == << 97 const G4Track* DNAElement = nullptr;
92 DNAElement = &trackA; << 98 const G4Track* radical = nullptr;
93 radical = &trackB; << 99 if(GetMolecule(&trackA)->
94 } << 100 GetDefinition() == G4Deoxyribose::Definition())
95 else { << 101 {
96 DNAElement = &trackB; << 102 DNAElement = &trackA;
97 radical = &trackA; << 103 radical = &trackB;
98 } << 104 }
99 << 105 else
100 if (GetMolecule(radical)->GetDefinition() != << 106 {
101 return; << 107 DNAElement = &trackB;
102 } << 108 radical = &trackA;
103 << 109 }
104 G4AnalysisManager* analysisManager = G4Analy << 110
105 analysisManager->FillNtupleDColumn(2, 0, DNA << 111 if(GetMolecule(radical)->GetDefinition() != G4OH::Definition())
106 analysisManager->FillNtupleDColumn(2, 1, DNA << 112 {
107 analysisManager->FillNtupleDColumn(2, 2, DNA << 113 return;
108 analysisManager->FillNtupleSColumn(2, 3, Get << 114 }
109 analysisManager->FillNtupleIColumn(2, 4, G4i << 115
110 analysisManager->AddNtupleRow(2); << 116 G4AnalysisManager* analysisManager =
>> 117 G4AnalysisManager::Instance();
>> 118 analysisManager->FillNtupleDColumn(2, 0,
>> 119 DNAElement->GetPosition().getX()/nm);
>> 120 analysisManager->FillNtupleDColumn(2, 1,
>> 121 DNAElement->GetPosition().getY()/nm);
>> 122 analysisManager->FillNtupleDColumn(2, 2,
>> 123 DNAElement->GetPosition().getZ()/nm);
>> 124 analysisManager->FillNtupleSColumn(2, 3,
>> 125 GetMolecule(radical)->GetName());
>> 126 analysisManager->FillNtupleIColumn(2, 4,
>> 127 G4int(phyEventId));
>> 128 analysisManager->AddNtupleRow(2);
111 } 129 }
>> 130
112 131