Gabriele Cosmo
113 lines
4.4 KiB
C++
113 lines
4.4 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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/// \file PhysAnalysis.hh
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/// \brief Definition of the PhysAnalysis class
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#ifndef PHYSANALYSIS_h
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#define PHYSANALYSIS_h 1
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#include "G4ThreeVector.hh"
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#include <map>
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#include "G4AnalysisManager.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#define DISALLOW_COPY_AND_ASSIGN(TypeName) \
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TypeName(const TypeName&); \
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void operator=(const TypeName&)
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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struct InfoForChemGeo // store info for creating input files for chem stage
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{
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G4double fType{0.}; // water: 1; solvated electron=2
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G4double fState{-99.}; // no state for solvated electron
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G4double fElectronicLevel{-99.}; // no electronic level for solvated electron
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G4double fX{0.}; // position of the incoming track
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G4double fY{0.}; // position of the incoming track
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G4double fZ{0.}; // position of the incoming track
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G4double fParentTrackID{-1.};
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G4double fEventNumber{-1.};
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G4double fVolume{-1.};
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G4double fVolumeCopyNumber{-1.};
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G4double fMotherVolume{-1.};
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G4double fMotherVolumeCopyNumber{-1.};
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G4double fRelX{-1.};
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G4double fRelY{-1.};
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G4double fRelZ{-1.};
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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struct InfoInPhysStage // store info created in Physical stage
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{
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G4double fFlagParticle{-1.};
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G4double fFlagParentID{-1.};
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G4double fFlagProcess{-1.};
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G4double fX{-1.};
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G4double fY{-1.};
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G4double fZ{-1.};
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G4double fEdep{-1.};
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G4double fEventNumber{-1.};
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G4double fVolumeName{-1.};
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G4double fCopyNumber{-1.};
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G4double fLastMetVoxelCopyNum{-1.};
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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class PhysAnalysis
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{
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public:
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~PhysAnalysis() = default;
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static PhysAnalysis* GetAnalysis();
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void OpenFile(const G4String& fname);
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void Save();
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void Close(G4bool reset = true);
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void Book();
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G4AnalysisManager* GetAnalysisManager();
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void ClearVector() ; // being called in Beginofeventaction
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void AddInfoForChemGeo(InfoForChemGeo);
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void AddInfoInPhysStage(InfoInPhysStage);
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void UpdateChemInputDataAndFillNtuple(); // being called in Endofeventaction
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private:
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PhysAnalysis() = default;
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G4String CreateChemInputFile(G4int eventNum,G4int volumeCopyNumber,const G4String &voxelName);
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void UpdatingChemInputFile(InfoForChemGeo);
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void UpdatingChemInputFile(InfoInPhysStage);
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std::vector<InfoForChemGeo> fInfoForChemGeoVector;
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std::vector<InfoInPhysStage> fInfoInPhysStageVector;
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std::map<G4double, std::map<G4double, G4String> > fOutputFiles;
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G4String fOutputFolder="";
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DISALLOW_COPY_AND_ASSIGN(PhysAnalysis);
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#endif |