| Geant4 Cross Reference |
1 // 1
2 // *******************************************
3 // * License and Disclaimer
4 // *
5 // * The Geant4 software is copyright of th
6 // * the Geant4 Collaboration. It is provided
7 // * conditions of the Geant4 Software License
8 // * LICENSE and available at http://cern.ch/
9 // * include a list of copyright holders.
10 // *
11 // * Neither the authors of this software syst
12 // * institutes,nor the agencies providing fin
13 // * work make any representation or warran
14 // * regarding this software system or assum
15 // * use. Please see the license in the file
16 // * for the full disclaimer and the limitatio
17 // *
18 // * This code implementation is the result
19 // * technical work of the GEANT4 collaboratio
20 // * By using, copying, modifying or distri
21 // * any work based on the software) you ag
22 // * use in resulting scientific publicati
23 // * acceptance of all terms of the Geant4 Sof
24 // *******************************************
25 //
26 // This example is provided by the Geant4-DNA
27 // Any report or published results obtained us
28 // shall cite the following Geant4-DNA collabo
29 // Med. Phys. 37 (2010) 4692-4708
30 // J. Comput. Phys. 274 (2014) 841-882
31 // The Geant4-DNA web site is available at htt
32 //
33 //
34 /// \file TimeStepAction.cc
35 /// \brief Implementation of the TimeStepActio
36
37 #include "TimeStepAction.hh"
38
39 #include "G4SystemOfUnits.hh"
40 #include "G4UnitsTable.hh"
41 // #include "G4ITScheduler.hh"
42 // #include "G4Molecule.hh"
43
44 //....oooOO0OOooo........oooOO0OOooo........oo
45
46 TimeStepAction::TimeStepAction() : G4UserTimeS
47 {
48 /**
49 * Inform G4ITTimeStepper of the selected mi
50 * eg : from 1 picosecond to 10 picosecond,
51 * step that the TimeStepper can returned is
52 *
53 * Case 1) If the rection model calculates a
54 * bigger than the user defined time step, t
55 *
56 * Case 2) If an interaction process with th
57 * calculates a time step less than the sele
58 * the interaction process wins
59 */
60
61 AddTimeStep(1 * picosecond, 0.1 * picosecond
62 AddTimeStep(10 * picosecond, 1 * picosecond)
63 AddTimeStep(100 * picosecond, 10 * picosecon
64 AddTimeStep(1000 * picosecond, 100 * picosec
65 AddTimeStep(10000 * picosecond, 1000 * picos
66 }
67
68 //....oooOO0OOooo........oooOO0OOooo........oo
69
70 TimeStepAction::~TimeStepAction() {}
71
72 //....oooOO0OOooo........oooOO0OOooo........oo
73
74 TimeStepAction::TimeStepAction(const TimeStepA
75
76 //....oooOO0OOooo........oooOO0OOooo........oo
77 TimeStepAction& TimeStepAction::operator=(cons
78 {
79 if (this == &rhs) return *this; // handle s
80 // assignment operator
81 return *this;
82 }
83
84 //....oooOO0OOooo........oooOO0OOooo........oo
85
86 void TimeStepAction::StartProcessing()
87 {
88 // You want to know why the simulation stopp
89 // G4ITScheduler::Instance()->WhyDoYouStop()
90 // At the end of the simulation, information
91 // It is better to place this command before
92 }
93
94 //....oooOO0OOooo........oooOO0OOooo........oo
95
96 void TimeStepAction::UserPreTimeStepAction() {
97
98 //....oooOO0OOooo........oooOO0OOooo........oo
99
100 void TimeStepAction::UserPostTimeStepAction()
101
102 //....oooOO0OOooo........oooOO0OOooo........oo
103
104 // Here you can retrieve information related t
105 void TimeStepAction::UserReactionAction(const
106 const
107 {
108 // Example to display reactions with product
109 // S. Incerti, H. Tran
110 // 2019/01/24
111
112 /*
113 if (products)
114 {
115 G4cout << G4endl;
116 G4int nbProducts = products->size();
117 for (int i = 0 ; i < nbProducts ; i ++)
118 {
119 G4cout << "-> A = "
120 << GetMolecule(&a)->GetName() << " (Tr
121 << " reacts with B = "
122 << GetMolecule(&b)->GetName() << " (Tr
123 << " creating product " << i+1 << " ="
124 << GetMolecule((*products)[i])->GetNam
125 << G4endl ;
126
127 G4cout
128 <<" A position: x(nm)="<<a.GetPosition()
129 <<" y(nm)="<<a.GetPosition().getY()/nm
130 <<" z(nm)="<<a.GetPosition().getZ()/nm
131 <<G4endl;
132
133 G4cout
134 <<" B position: x(nm)="<<b.GetPosition()
135 <<" y(nm)="<<b.GetPosition().getY()/nm
136 <<" z(nm)="<<b.GetPosition().getZ()/nm
137 <<G4endl;
138
139 G4cout
140 <<" Product " << i+1 << "position: x(nm)
141 <<" y(nm)="<<a.GetPosition().getY()/nm
142 <<" z(nm)="<<a.GetPosition().getZ()/nm
143 <<G4endl;
144 }
145 }
146
147 else
148
149 {
150 G4cout << G4endl;
151 G4cout << "-> A = "
152 << GetMolecule(&a)->GetName() << " (Tr
153 << " reacts with B = "
154 << GetMolecule(&b)->GetName() << " (Tr
155 << G4endl ;
156
157 G4cout
158 <<" A position: x(nm)="<<a.GetPosition()
159 <<" y(nm)="<<a.GetPosition().getY()/nm
160 <<" z(nm)="<<a.GetPosition().getZ()/nm
161 <<G4endl;
162
163 G4cout
164 <<" B position: x(nm)="<<b.GetPosition()
165 <<" y(nm)="<<b.GetPosition().getY()/nm
166 <<" z(nm)="<<b.GetPosition().getZ()/nm
167 <<G4endl;
168
169 }
170 */
171 }
172
173 void TimeStepAction::EndProcessing() {}
174