| 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.hh
35 /// \brief Implementation of the TimeStepActio
36
37 #include "TimeStepAction.hh"
38
39 #include "G4MolecularConfiguration.hh"
40 #include "G4Molecule.hh"
41 #include "G4MoleculeTable.hh"
42 #include "G4SystemOfUnits.hh"
43 #include "G4UnitsTable.hh"
44
45 #include <G4Scheduler.hh>
46
47 TimeStepAction::TimeStepAction() : G4UserTimeS
48 {
49 /**
50 * Give to G4ITTimeStepper the user defined
51 * eg : from 1 picosecond to 10 picosecond,
52 * step that the TimeStepper can returned is
53 * Those time steps are used for the chemist
54 */
55
56 AddTimeStep(1 * picosecond, 0.1 * picosecond
57 AddTimeStep(10 * picosecond, 1 * picosecond)
58 AddTimeStep(100 * picosecond, 3 * picosecond
59 AddTimeStep(1000 * picosecond, 10 * picoseco
60 AddTimeStep(10000 * picosecond, 100 * picose
61 }
62
63 //....oooOO0OOooo........oooOO0OOooo........oo
64
65 void TimeStepAction::UserPostTimeStepAction()
66 {
67 if (G4Scheduler::Instance()->GetGlobalTime()
68 G4cout << "_________________" << G4endl;
69 G4cout << "At : " << G4BestUnit(G4Schedule
70
71 auto species = G4MoleculeTable::Instance()
72 PrintSpecieInfo(species);
73 }
74 }
75
76 //....oooOO0OOooo........oooOO0OOooo........oo
77
78 void TimeStepAction::UserReactionAction(const
79 const
80 {
81 // this function shows how to get species ID
82 G4cout << G4endl;
83
84 G4cout << "At : " << G4Scheduler::Instance()
85 << " (ns) reactantA = " << GetMolecul
86 << " (ID number = " << reactantA.GetT
87 << " at position : " << reactantA.Get
88 << " reacts with reactantB = " << Get
89 << " (ID number = " << reactantB.GetT
90 << " at position : " << reactantA.Get
91
92 if (products) {
93 auto nbProducts = (G4int)products->size();
94 for (G4int i = 0; i < nbProducts; i++) {
95 G4cout << " creating product " << i
96 << " position : " << (*products)[
97 }
98 }
99 G4cout << G4endl;
100 }
101
102 void TimeStepAction::PrintSpecieInfo(G4Molecul
103 {
104 // this function shows how to get a specific
105 auto moleculeID = molconf->GetMoleculeID();
106 const G4String& moleculeName = molconf->GetF
107 G4cout << "Get inf of : " << moleculeName <<
108 auto trackList = G4ITTrackHolder::Instance()
109
110 if (trackList == nullptr) {
111 G4cout << "No species" << G4endl;
112 return;
113 }
114 G4TrackList::iterator it = trackList->begin(
115 G4TrackList::iterator end = trackList->end()
116 for (; it != end; ++it) {
117 auto track = *it;
118 G4cout << "TrackID: " << track->GetTrackID
119 << G4endl;
120 }
121 }
122