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File indexing completed on 2026-09-10 08:29:16
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 /// \file ScavengerMolecules.cc 0027 /// \brief Implementation of the ScavengerMolecules class 0028 /// 0029 /// Implementation of the Background Scavenber chemical species 0030 0031 // Authors: J. Naoki D. Kondo (UCSF, US) 0032 // J. Ramos-Mendez and B. Faddegon (UCSF, US) 0033 // 0034 0035 #include "ScavengerMolecules.hh" 0036 0037 #include "G4ParticleTable.hh" 0038 #include "G4PhysicalConstants.hh" 0039 #include "G4SystemOfUnits.hh" 0040 0041 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... 0042 0043 G4DMSO* G4DMSO::fDMSOInstance = 0; 0044 0045 G4DMSO* G4DMSO::Definition() 0046 { 0047 if (fDMSOInstance != 0) return fDMSOInstance; 0048 const G4String name = "DMSO^0"; 0049 // search in particle table] 0050 G4ParticleTable* pTable = G4ParticleTable::GetParticleTable(); 0051 G4ParticleDefinition* anInstance = pTable->FindParticle(name); 0052 if (anInstance == 0) { 0053 const G4String formatedName = "DMSO^{0}"; 0054 0055 G4double mass = 31.99546 * g / Avogadro * c_squared; 0056 anInstance = 0057 new G4MoleculeDefinition(name, mass, 2.4e-9 * (m * m / s), 0, 0, 1.7 * angstrom, 2); 0058 0059 ((G4MoleculeDefinition*)anInstance)->SetLevelOccupation(0); // not implemented 0060 ((G4MoleculeDefinition*)anInstance)->SetFormatedName(formatedName); 0061 } 0062 fDMSOInstance = static_cast<G4DMSO*>(anInstance); 0063 return fDMSOInstance; 0064 } 0065 0066 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... 0067 0068 G4OxygenB* G4OxygenB::fOxygenBInstance = 0; 0069 0070 G4OxygenB* G4OxygenB::Definition() 0071 { 0072 if (fOxygenBInstance != 0) return fOxygenBInstance; 0073 const G4String name = "Oxygen(B)"; 0074 // search in particle table] 0075 G4ParticleTable* pTable = G4ParticleTable::GetParticleTable(); 0076 G4ParticleDefinition* anInstance = pTable->FindParticle(name); 0077 if (anInstance == 0) { 0078 const G4String formatedName = "Oxygen(B)^{0}"; 0079 0080 G4double mass = 31.99546 * g / Avogadro * c_squared; 0081 anInstance = 0082 new G4MoleculeDefinition(name, mass, 2.4e-9 * (m * m / s), 0, 0, 1.7 * angstrom, 2); 0083 0084 ((G4MoleculeDefinition*)anInstance)->SetLevelOccupation(0); // not implemented 0085 ((G4MoleculeDefinition*)anInstance)->SetFormatedName(formatedName); 0086 } 0087 fOxygenBInstance = static_cast<G4OxygenB*>(anInstance); 0088 return fOxygenBInstance; 0089 } 0090 0091 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....
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