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TimeStepAction.cc
Go to the documentation of this file. Or view the newest version in sPHENIX GitHub for file TimeStepAction.cc
1 //
2 // ********************************************************************
3 // * License and Disclaimer *
4 // * *
5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. *
10 // * *
11 // * Neither the authors of this software system, nor their employing *
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13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitation of liability. *
17 // * *
18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Software license. *
24 // ********************************************************************
25 //
26 // This example is provided by the Geant4-DNA collaboration
27 // Any report or published results obtained using the Geant4-DNA software
28 // shall cite the following Geant4-DNA collaboration publication:
29 // Med. Phys. 37 (2010) 4692-4708
30 // J. Comput. Phys. 274 (2014) 841-882
31 // The Geant4-DNA web site is available at http://geant4-dna.org
32 //
33 //
36 
37 #include "TimeStepAction.hh"
38 #include "G4UnitsTable.hh"
39 #include "G4SystemOfUnits.hh"
40 //#include "G4ITScheduler.hh"
41 //#include "G4Molecule.hh"
42 
43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
44 
47 {
61  AddTimeStep(1 * picosecond, 0.1 * picosecond);
63  AddTimeStep(100 * picosecond, 10 * picosecond);
64  AddTimeStep(1000 * picosecond, 100 * picosecond);
65  AddTimeStep(10000 * picosecond, 1000 * picosecond);
66 }
67 
68 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
69 
71 {
72 }
73 
74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
75 
78 {
79 }
80 
81 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
84 {
85  if (this == &rhs) return *this; // handle self assignment
86  //assignment operator
87  return *this;
88 }
89 
90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
91 
93 {
94 // You want to know why the simulation stopped ?
95 // G4ITScheduler::Instance()->WhyDoYouStop();
96 // At the end of the simulation, information will be printed
97 // It is better to place this command before the simulation starts
98 }
99 
100 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
101 
103 {
104 }
105 
106 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
107 
109 {
110 }
111 
112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
113 
114 
115 // Here you can retrieve information related to reactions
116 void
118  const G4Track& /*b*/,
119  const std::vector<G4Track*>* /*products*/)
120 {
121 
122  // Example to display reactions with product
123  // S. Incerti, H. Tran
124  // 2019/01/24
125 
126  /*
127  if (products)
128  {
129  G4cout << G4endl;
130  G4int nbProducts = products->size();
131  for (int i = 0 ; i < nbProducts ; i ++)
132  {
133  G4cout << "-> A = "
134  << GetMolecule(&a)->GetName() << " (TrackID=" << a.GetTrackID() << ")"
135  << " reacts with B = "
136  << GetMolecule(&b)->GetName() << " (TrackID=" << b.GetTrackID() << ")"
137  << " creating product " << i+1 << " ="
138  << GetMolecule((*products)[i])->GetName()
139  << G4endl ;
140 
141  G4cout
142  <<" A position: x(nm)="<<a.GetPosition().getX()/nm
143  <<" y(nm)="<<a.GetPosition().getY()/nm
144  <<" z(nm)="<<a.GetPosition().getZ()/nm
145  <<G4endl;
146 
147  G4cout
148  <<" B position: x(nm)="<<b.GetPosition().getX()/nm
149  <<" y(nm)="<<b.GetPosition().getY()/nm
150  <<" z(nm)="<<b.GetPosition().getZ()/nm
151  <<G4endl;
152 
153  G4cout
154  <<" Product " << i+1 << "position: x(nm)="<<(*products)[i]->GetPosition().getX()/nm
155  <<" y(nm)="<<a.GetPosition().getY()/nm
156  <<" z(nm)="<<a.GetPosition().getZ()/nm
157  <<G4endl;
158  }
159  }
160 
161  else
162 
163  {
164  G4cout << G4endl;
165  G4cout << "-> A = "
166  << GetMolecule(&a)->GetName() << " (TrackID=" << a.GetTrackID() << ")"
167  << " reacts with B = "
168  << GetMolecule(&b)->GetName() << " (TrackID=" << b.GetTrackID() << ")"
169  << G4endl ;
170 
171  G4cout
172  <<" A position: x(nm)="<<a.GetPosition().getX()/nm
173  <<" y(nm)="<<a.GetPosition().getY()/nm
174  <<" z(nm)="<<a.GetPosition().getZ()/nm
175  <<G4endl;
176 
177  G4cout
178  <<" B position: x(nm)="<<b.GetPosition().getX()/nm
179  <<" y(nm)="<<b.GetPosition().getY()/nm
180  <<" z(nm)="<<b.GetPosition().getZ()/nm
181  <<G4endl;
182 
183  }
184  */
185 
186 }
187 
189 {
190 }