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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 // Authors: S. Meylan and C. Villagrasa (IRSN, France) 0027 // Models come from 0028 // M. Bug et al, Rad. Phys and Chem. 130, 459-479 (2017) 0029 // 0030 // 0031 // ------------------------------------------------------------------- 0032 // 0033 // Geant4 Header G4DNAPTBAugerModel 0034 // 0035 // ------------------------------------------------------------------- 0036 // 0037 // Class description: 0038 // Implementation of atomic deexcitation 0039 // 0040 // ------------------------------------------------------------------- 0041 0042 #ifndef G4DNAPTBAugerModel_h 0043 #define G4DNAPTBAugerModel_h 1 0044 0045 #include "G4VAtomDeexcitation.hh" 0046 #include "G4AtomicShell.hh" 0047 #include "globals.hh" 0048 #include "G4DynamicParticle.hh" 0049 #include <vector> 0050 0051 class G4AtomicTransitionManager; 0052 class G4VhShellCrossSection; 0053 class G4EmCorrections; 0054 class G4Material; 0055 0056 /*! 0057 * \brief The G4DNAPTBAugerModel class 0058 * Implement the PTB Auger model 0059 */ 0060 class G4DNAPTBAugerModel 0061 { 0062 public: 0063 0064 /*! 0065 * \brief G4DNAPTBAugerModel 0066 * Constructor 0067 * \param modelName 0068 */ 0069 G4DNAPTBAugerModel(const G4String &modelName); 0070 0071 /*! 0072 * \brief ~G4DNAPTBAugerModel 0073 * Destructor 0074 */ 0075 virtual ~G4DNAPTBAugerModel(); 0076 0077 G4DNAPTBAugerModel(G4DNAPTBAugerModel &) = delete; // prevent copy-construction 0078 G4DNAPTBAugerModel & operator=(const G4DNAPTBAugerModel &right) = delete; // prevent assignement 0079 0080 /*! 0081 * \brief Initialise 0082 * Set the verbose value 0083 */ 0084 virtual void Initialise(); 0085 0086 /*! 0087 * \brief SetCutForAugerElectrons 0088 * Set the cut for the auger electrons production 0089 * \param cut 0090 */ 0091 void SetCutForAugerElectrons(G4double cut); 0092 0093 /*! 0094 * \brief ComputeAugerEffect 0095 * Main method to be called by the ionisation model. 0096 * \param fvect 0097 * \param materialNameIni 0098 * \param bindingEnergy 0099 */ 0100 void ComputeAugerEffect(std::vector<G4DynamicParticle *> *fvect, const G4String& materialNameIni, G4double bindingEnergy); 0101 0102 private: 0103 0104 const G4String modelName; ///< name of the auger model 0105 0106 G4int verboseLevel; 0107 G4double minElectronEnergy; 0108 0109 /*! 0110 * \brief GenerateAugerWithRandomDirection 0111 * Generates the auger particle 0112 * \param fvect 0113 * \param kineticEnergy 0114 */ 0115 void GenerateAugerWithRandomDirection(std::vector<G4DynamicParticle*>* fvect, G4double kineticEnergy); 0116 0117 /*! 0118 * \brief CalculAugerEnergyFor 0119 * \param atomId 0120 * \return the auger particle energy 0121 */ 0122 G4double CalculAugerEnergyFor(G4int atomId); 0123 0124 /*! 0125 * \brief DetermineIonisedAtom 0126 * \param atomId 0127 * \param materialName 0128 * \param bindingEnergy 0129 * \return the id of the chosen ionised atom 0130 */ 0131 G4int DetermineIonisedAtom(G4int atomId, const G4String &materialName, G4double bindingEnergy); 0132 0133 0134 }; 0135 0136 #endif 0137 0138 0139 0140
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