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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 // ********************************************************************
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4 // * *
5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided under the terms and *
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9 // * include a list of copyright holders. *
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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 
39 #include <G4Scheduler.hh>
40 #include "G4UnitsTable.hh"
41 #include "G4SystemOfUnits.hh"
42 //#include "G4Molecule.hh"
43 
45 {
57  AddTimeStep(10000*picosecond, 100*picosecond);
58 }
59 
60 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
61 
63 {
64  //dtor
65 }
66 
67 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
68 
71 {
72  //copy ctor
73 }
74 
75 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
76 
79 {
80  if (this == &rhs) return *this; // handle self assignment
81  //assignment operator
82  return *this;
83 }
84 
85 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
86 
88 {
89  // G4cout << "_________________" << G4endl;
90  /*
91  G4cout << "Time Step : "
92  << G4BestUnit(G4ITScheduler::Instance()->GetTimeStep(),
93  "Time")
94  << G4endl;
95 
96  G4cout << "End of step: "
97  << G4BestUnit(G4ITScheduler::Instance()->GetGlobalTime(),
98  "Time")
99  << G4endl;
100  */
101 }
102 
103 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
104 
106  const G4Track& /*b*/,
107  const std::vector<G4Track*>* /*products*/)
108 {
109  // Example to display reactions with product
110  // S. Incerti, H. Tran
111  // 2019/01/24
112 
113  /*
114  if (products)
115  {
116  G4cout << G4endl;
117  G4int nbProducts = products->size();
118  for (int i = 0 ; i < nbProducts ; i ++)
119  {
120  G4cout << "-> A = "
121  << GetMolecule(&a)->GetName() << " (TrackID=" << a.GetTrackID() << ")"
122  << " reacts with B = "
123  << GetMolecule(&b)->GetName() << " (TrackID=" << b.GetTrackID() << ")"
124  << " creating product " << i+1 << " ="
125  << GetMolecule((*products)[i])->GetName()
126  << G4endl ;
127 
128  G4cout
129  <<" A position: x(nm)="<<a.GetPosition().getX()/nm
130  <<" y(nm)="<<a.GetPosition().getY()/nm
131  <<" z(nm)="<<a.GetPosition().getZ()/nm
132  <<G4endl;
133 
134  G4cout
135  <<" B position: x(nm)="<<b.GetPosition().getX()/nm
136  <<" y(nm)="<<b.GetPosition().getY()/nm
137  <<" z(nm)="<<b.GetPosition().getZ()/nm
138  <<G4endl;
139 
140  G4cout
141  <<" Product " << i+1 << "position: x(nm)="<<(*products)[i]->GetPosition().getX()/nm
142  <<" y(nm)="<<a.GetPosition().getY()/nm
143  <<" z(nm)="<<a.GetPosition().getZ()/nm
144  <<G4endl;
145  }
146  }
147 
148  else
149 
150  {
151  G4cout << G4endl;
152  G4cout << "-> A = "
153  << GetMolecule(&a)->GetName() << " (TrackID=" << a.GetTrackID() << ")"
154  << " reacts with B = "
155  << GetMolecule(&b)->GetName() << " (TrackID=" << b.GetTrackID() << ")"
156  << G4endl ;
157 
158  G4cout
159  <<" A position: x(nm)="<<a.GetPosition().getX()/nm
160  <<" y(nm)="<<a.GetPosition().getY()/nm
161  <<" z(nm)="<<a.GetPosition().getZ()/nm
162  <<G4endl;
163 
164  G4cout
165  <<" B position: x(nm)="<<b.GetPosition().getX()/nm
166  <<" y(nm)="<<b.GetPosition().getY()/nm
167  <<" z(nm)="<<b.GetPosition().getZ()/nm
168  <<G4endl;
169 
170  }
171  */
172 
173 }