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