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File indexing completed on 2025-01-18 09:58:55
0001 // 0002 // ******************************************************************** 0003 // * License and Disclaimer * 0004 // * * 0005 // * The Geant4 software is copyright of the Copyright Holders of * 0006 // * the Geant4 Collaboration. It is provided under the terms and * 0007 // * conditions of the Geant4 Software License, included in the file * 0008 // * LICENSE and available at http://cern.ch/geant4/license . These * 0009 // * include a list of copyright holders. * 0010 // * * 0011 // * Neither the authors of this software system, nor their employing * 0012 // * institutes,nor the agencies providing financial support for this * 0013 // * work make any representation or warranty, express or implied, * 0014 // * regarding this software system or assume any liability for its * 0015 // * use. Please see the license in the file LICENSE and URL above * 0016 // * for the full disclaimer and the limitation of liability. * 0017 // * * 0018 // * This code implementation is the result of the scientific and * 0019 // * technical work of the GEANT4 collaboration. * 0020 // * By using, copying, modifying or distributing the software (or * 0021 // * any work based on the software) you agree to acknowledge its * 0022 // * use in resulting scientific publications, and indicate your * 0023 // * acceptance of all terms of the Geant4 Software license. * 0024 // ******************************************************************** 0025 // 0026 /* 0027 * G4PhysChemIO.hh 0028 * 0029 * Created on: 3 févr. 2017 0030 * Author: matkara 0031 */ 0032 #ifndef G4PHYSCHEMIO_HH_ 0033 #define G4PHYSCHEMIO_HH_ 0034 0035 #include "G4VPhysChemIO.hh" 0036 0037 //------------------------------------------------------------------------------ 0038 namespace G4PhysChemIO{ 0039 0040 class FormattedText: public G4VPhysChemIO 0041 { 0042 public: 0043 FormattedText(); 0044 ~FormattedText() override; 0045 0046 void InitializeMaster() override{} 0047 void InitializeThread() override{} 0048 void InitializeFile() override; 0049 0050 void NewRun() override{} 0051 void NewEvent() override{} 0052 0053 /** 0054 * When DNA physics model create a water molecule, you'll get a notification 0055 * through this method. 0056 * The ElectronicModification is a flag telling whether the molecule 0057 * is ionized or excited, the electronic level is calculated by the 0058 * model and the IncomingTrack is the track responsible for the creation 0059 * of this molecule (electron, proton...) 0060 */ 0061 void CreateWaterMolecule(G4int electronicModif, 0062 G4int /*electronicLevel*/, 0063 G4double energy, 0064 const G4Track* /*theIncomingTrack*/) override; 0065 0066 /** 0067 * Same idea as the previous method but for solvated electron. 0068 * This method should be used by the physics model of the ElectronSolvatation 0069 * process. 0070 */ 0071 void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/, 0072 G4ThreeVector* finalPosition = nullptr) override; 0073 0074 //============================================================================ 0075 // FILE OPERATIONS 0076 //============================================================================ 0077 0078 /** 0079 * Tells the chemistry manager to write into a file 0080 * the position and electronic state of the water molecule 0081 * and the position thermalized or not of the solvated electron 0082 */ 0083 void WriteInto(const G4String&, 0084 std::ios_base::openmode mode = std::ios_base::out) override; 0085 void AddEmptyLineInOutputFile() override; 0086 0087 /** 0088 * Close the file specified with WriteInto 0089 */ 0090 void CloseFile() override; 0091 0092 protected: 0093 G4int fRunID; // unused 0094 G4int fEventID; // unused 0095 G4bool fFileInitialized; 0096 std::ofstream fOfstream; 0097 }; 0098 0099 //------------------------------------------------------------------------------ 0100 0101 class G4Analysis: public G4VPhysChemIO 0102 { 0103 public: 0104 G4Analysis(G4VAnalysisManager*); 0105 ~G4Analysis() override; 0106 0107 void InitializeMaster() override{} 0108 void InitializeThread() override{} 0109 void InitializeFile() override; 0110 0111 void NewRun() override{} 0112 void NewEvent() override{} 0113 0114 /** 0115 * Method used by DNA physics model to create a water molecule. 0116 * The ElectronicModification is a flag telling wheter the molecule 0117 * is ionized or excited, the electronic level is calculated by the 0118 * model and the IncomingTrack is the track responsible for the creation 0119 * of this molecule, for instance an electron. 0120 */ 0121 void CreateWaterMolecule(G4int electronicModif, 0122 G4int /*electronicLevel*/, 0123 G4double energy, 0124 const G4Track* /*theIncomingTrack*/) override; 0125 0126 /** 0127 * Same idea as the previous method but for solvated electron. 0128 * This method should be used by the physics model of the ElectronSolvatation 0129 * process. 0130 */ 0131 void CreateSolvatedElectron(const G4Track* /*theIncomingTrack*/, 0132 G4ThreeVector* finalPosition = nullptr) override; 0133 0134 //============================================================================ 0135 // FILE OPERATIONS 0136 //============================================================================ 0137 0138 /** 0139 * Tells the chemMan to write into a file 0140 * the position and electronic state of the water molecule 0141 * and the position thermalized or not of the solvated electron 0142 */ 0143 void WriteInto(const G4String&, std::ios_base::openmode mode = 0144 std::ios_base::out) override; 0145 void AddEmptyLineInOutputFile() override{} 0146 0147 /** 0148 * Close the file specified with WriteInto 0149 */ 0150 void CloseFile() override; 0151 0152 protected: 0153 G4VAnalysisManager* fpAnalysisManager; 0154 int fNtupleID; 0155 G4bool fFileInitialized; 0156 }; 0157 0158 } 0159 0160 #endif // G4PHYSCHEMIO_HH_
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