AuNP/src/TimeStepAction.cc

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0025 //
0026 /// \file TimeStepAction.cc
0027 /// \brief Implementation of the TimeStepAction class
0028
0029 #include "TimeStepAction.hh"
0030
0031 #include "DetectorConstruction.hh"
0032 #include "G4AnalysisManager.hh"
0033 #include "G4IT.hh"
0034 #include "G4ITTrackHolder.hh"
0035 #include "G4RunManager.hh"
0036 #include "G4Scheduler.hh"
0037 #include "G4SystemOfUnits.hh"
0038
0039 TimeStepAction::TimeStepAction()
0040 {
0041   fpDetector = dynamic_cast<const DetectorConstruction *>(
0042     G4RunManager::GetRunManager()->GetUserDetectorConstruction());
0043 }
0044
0045 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0046
0047 void TimeStepAction::Save(const G4MolecularConfiguration *molconf)
0048 {
0049   const G4int moleculeID = molconf->GetMoleculeID();
0050   const G4String &moleculeName = molconf->GetFormatedName();
0051   G4TrackList *trackList = G4ITTrackHolder::Instance()->GetMainList(moleculeID);
0052
0053   if (trackList == nullptr) return;
0054
0055   for(const G4Track* track : *trackList)
0056   {
0057     SaveMoleculeInfo(track, moleculeID, moleculeName);
0058   }
0059 }
0060
0061 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0062
0063 void TimeStepAction::
0064 SaveMoleculeInfo(const G4Track *track, const G4int molID,
0065                  const G4String & /*moleculeName*/)
0066 {
0067   G4AnalysisManager *analysisManager = G4AnalysisManager::Instance();
0068   if (!analysisManager->IsActive()) {
0069     return;
0070   }
0071
0072   const G4ThreeVector &position = track->GetPosition();
0073   // H_{3}O^{1} ID = 0
0074   // OH^{-1}    ID = 1
0075   // OH^{0}     ID = 2
0076   // e_{aq}^{1} ID = 3
0077   // H0         ID = 4
0078   // H_{2}^{0}  ID = 5
0079   // H2O2       ID = 6
0080   // H_{2}O^{0} or H_{2}O^{1} ID=7-17
0081
0082   const G4double xp = position.x();
0083   const G4double yp = position.y();
0084   const G4double zp = position.z();
0085   const G4double R = std::sqrt(xp * xp + yp * yp + zp * zp) / nm;
0086   if (molID < 7) {
0087     constexpr G4int offset = 10;
0088     analysisManager->FillH1(molID + offset, R);
0089   } else {
0090     analysisManager->FillH1(17, R);
0091   }
0092 }
0093
0094 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
0095
0096 void TimeStepAction::UserPreTimeStepAction()
0097 {
0098   // Loop over defined molecules
0099   G4ConfigurationIterator it =
0100     G4MoleculeTable::Instance()->GetConfigurationIterator();
0101
0102   const G4double time = G4Scheduler::Instance()->GetGlobalTime();
0103
0104   if (time == 1. * us) {
0105     while (it()) {
0106       const G4MolecularConfiguration *molconf = it.value();
0107       Save(molconf);
0108     }
0109   }
0110 }
0111
0112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......