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Geant4/examples/extended/medical/dna/dnadamage2/src/ScavengerMolecules.cc

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Diff markup

Differences between /examples/extended/medical/dna/dnadamage2/src/ScavengerMolecules.cc (Version 11.3.0) and /examples/extended/medical/dna/dnadamage2/src/ScavengerMolecules.cc (Version 11.2.2)


  1 //                                                  1 //
  2 // *******************************************      2 // ********************************************************************
  3 // * License and Disclaimer                         3 // * License and Disclaimer                                           *
  4 // *                                                4 // *                                                                  *
  5 // * The  Geant4 software  is  copyright of th      5 // * The  Geant4 software  is  copyright of the Copyright Holders  of *
  6 // * the Geant4 Collaboration.  It is provided      6 // * the Geant4 Collaboration.  It is provided  under  the terms  and *
  7 // * conditions of the Geant4 Software License      7 // * conditions of the Geant4 Software License,  included in the file *
  8 // * LICENSE and available at  http://cern.ch/      8 // * LICENSE and available at  http://cern.ch/geant4/license .  These *
  9 // * include a list of copyright holders.           9 // * include a list of copyright holders.                             *
 10 // *                                               10 // *                                                                  *
 11 // * Neither the authors of this software syst     11 // * Neither the authors of this software system, nor their employing *
 12 // * institutes,nor the agencies providing fin     12 // * institutes,nor the agencies providing financial support for this *
 13 // * work  make  any representation or  warran     13 // * work  make  any representation or  warranty, express or implied, *
 14 // * regarding  this  software system or assum     14 // * regarding  this  software system or assume any liability for its *
 15 // * use.  Please see the license in the file      15 // * use.  Please see the license in the file  LICENSE  and URL above *
 16 // * for the full disclaimer and the limitatio     16 // * for the full disclaimer and the limitation of liability.         *
 17 // *                                               17 // *                                                                  *
 18 // * This  code  implementation is the result      18 // * This  code  implementation is the result of  the  scientific and *
 19 // * technical work of the GEANT4 collaboratio     19 // * technical work of the GEANT4 collaboration.                      *
 20 // * By using,  copying,  modifying or  distri     20 // * By using,  copying,  modifying or  distributing the software (or *
 21 // * any work based  on the software)  you  ag     21 // * any work based  on the software)  you  agree  to acknowledge its *
 22 // * use  in  resulting  scientific  publicati     22 // * use  in  resulting  scientific  publications,  and indicate your *
 23 // * acceptance of all terms of the Geant4 Sof     23 // * acceptance of all terms of the Geant4 Software license.          *
 24 // *******************************************     24 // ********************************************************************
 25 //                                                 25 //
 26 //                                                 26 //
 27 // Authors: J. Naoki D. Kondo (UCSF, US)           27 // Authors: J. Naoki D. Kondo (UCSF, US)
 28 //          J. Ramos-Mendez and B. Faddegon (U     28 //          J. Ramos-Mendez and B. Faddegon (UCSF, US)
 29 //                                                 29 //
 30 /// \file ScavengerMolecules.cc                    30 /// \file ScavengerMolecules.cc
 31 /// \brief Implementation of the Background Sc     31 /// \brief Implementation of the Background Scavenber chemical species
 32                                                    32 
 33 #include "ScavengerMolecules.hh"                   33 #include "ScavengerMolecules.hh"
 34                                                << 
 35 #include "G4ParticleTable.hh"                  << 
 36 #include "G4PhysicalConstants.hh"                  34 #include "G4PhysicalConstants.hh"
 37 #include "G4SystemOfUnits.hh"                      35 #include "G4SystemOfUnits.hh"
                                                   >>  36 #include "G4ParticleTable.hh"
 38                                                    37 
 39 //....oooOO0OOooo........oooOO0OOooo........oo     38 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
 40                                                    39 
 41 G4DMSO* G4DMSO::fDMSOInstance = 0;                 40 G4DMSO* G4DMSO::fDMSOInstance = 0;
 42                                                    41 
 43 G4DMSO* G4DMSO::Definition()                       42 G4DMSO* G4DMSO::Definition()
 44 {                                                  43 {
 45   if (fDMSOInstance != 0) return fDMSOInstance     44   if (fDMSOInstance != 0) return fDMSOInstance;
 46   const G4String name = "DMSO^0";                  45   const G4String name = "DMSO^0";
 47   // search in particle table]                     46   // search in particle table]
 48   G4ParticleTable* pTable = G4ParticleTable::G     47   G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
 49   G4ParticleDefinition* anInstance = pTable->F     48   G4ParticleDefinition* anInstance = pTable->FindParticle(name);
 50   if (anInstance == 0) {                           49   if (anInstance == 0) {
 51     const G4String formatedName = "DMSO^{0}";      50     const G4String formatedName = "DMSO^{0}";
 52                                                    51 
 53     G4double mass = 31.99546 * g / Avogadro *      52     G4double mass = 31.99546 * g / Avogadro * c_squared;
 54     anInstance =                               <<  53     anInstance = new G4MoleculeDefinition(name, mass, 2.4e-9 * (m * m / s), 0, 0,
 55       new G4MoleculeDefinition(name, mass, 2.4 <<  54                                           1.7 * angstrom, 2);
 56                                                    55 
 57     ((G4MoleculeDefinition*)anInstance)->SetLe <<  56     ((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // not implemented
 58     ((G4MoleculeDefinition*)anInstance)->SetFo <<  57     ((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
 59   }                                                58   }
 60   fDMSOInstance = static_cast<G4DMSO*>(anInsta     59   fDMSOInstance = static_cast<G4DMSO*>(anInstance);
 61   return fDMSOInstance;                            60   return fDMSOInstance;
 62 }                                                  61 }
 63                                                    62 
 64 //....oooOO0OOooo........oooOO0OOooo........oo     63 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
 65                                                    64 
 66 G4OxygenB* G4OxygenB::fOxygenBInstance = 0;        65 G4OxygenB* G4OxygenB::fOxygenBInstance = 0;
 67                                                    66 
 68 G4OxygenB* G4OxygenB::Definition()                 67 G4OxygenB* G4OxygenB::Definition()
 69 {                                                  68 {
 70   if (fOxygenBInstance != 0) return fOxygenBIn     69   if (fOxygenBInstance != 0) return fOxygenBInstance;
 71   const G4String name = "Oxygen(B)";               70   const G4String name = "Oxygen(B)";
 72   // search in particle table]                     71   // search in particle table]
 73   G4ParticleTable* pTable = G4ParticleTable::G     72   G4ParticleTable* pTable = G4ParticleTable::GetParticleTable();
 74   G4ParticleDefinition* anInstance = pTable->F     73   G4ParticleDefinition* anInstance = pTable->FindParticle(name);
 75   if (anInstance == 0) {                           74   if (anInstance == 0) {
 76     const G4String formatedName = "Oxygen(B)^{     75     const G4String formatedName = "Oxygen(B)^{0}";
 77                                                    76 
 78     G4double mass = 31.99546 * g / Avogadro *      77     G4double mass = 31.99546 * g / Avogadro * c_squared;
 79     anInstance =                               <<  78     anInstance = new G4MoleculeDefinition(name, mass, 2.4e-9 * (m * m / s), 0, 0,
 80       new G4MoleculeDefinition(name, mass, 2.4 <<  79                                           1.7 * angstrom, 2);
 81                                                    80 
 82     ((G4MoleculeDefinition*)anInstance)->SetLe <<  81     ((G4MoleculeDefinition*) anInstance)->SetLevelOccupation(0); // not implemented
 83     ((G4MoleculeDefinition*)anInstance)->SetFo <<  82     ((G4MoleculeDefinition*) anInstance)->SetFormatedName(formatedName);
 84   }                                                83   }
 85   fOxygenBInstance = static_cast<G4OxygenB*>(a     84   fOxygenBInstance = static_cast<G4OxygenB*>(anInstance);
 86   return fOxygenBInstance;                         85   return fOxygenBInstance;
 87 }                                                  86 }
 88                                                    87 
 89 //....oooOO0OOooo........oooOO0OOooo........oo     88 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
 90                                                    89