Geant4 Cross Reference

Cross-Referencing   Geant4
Geant4/processes/electromagnetic/dna/molecules/management/src/G4MoleculeHandleManager.cc

Version: [ ReleaseNotes ] [ 1.0 ] [ 1.1 ] [ 2.0 ] [ 3.0 ] [ 3.1 ] [ 3.2 ] [ 4.0 ] [ 4.0.p1 ] [ 4.0.p2 ] [ 4.1 ] [ 4.1.p1 ] [ 5.0 ] [ 5.0.p1 ] [ 5.1 ] [ 5.1.p1 ] [ 5.2 ] [ 5.2.p1 ] [ 5.2.p2 ] [ 6.0 ] [ 6.0.p1 ] [ 6.1 ] [ 6.2 ] [ 6.2.p1 ] [ 6.2.p2 ] [ 7.0 ] [ 7.0.p1 ] [ 7.1 ] [ 7.1.p1 ] [ 8.0 ] [ 8.0.p1 ] [ 8.1 ] [ 8.1.p1 ] [ 8.1.p2 ] [ 8.2 ] [ 8.2.p1 ] [ 8.3 ] [ 8.3.p1 ] [ 8.3.p2 ] [ 9.0 ] [ 9.0.p1 ] [ 9.0.p2 ] [ 9.1 ] [ 9.1.p1 ] [ 9.1.p2 ] [ 9.1.p3 ] [ 9.2 ] [ 9.2.p1 ] [ 9.2.p2 ] [ 9.2.p3 ] [ 9.2.p4 ] [ 9.3 ] [ 9.3.p1 ] [ 9.3.p2 ] [ 9.4 ] [ 9.4.p1 ] [ 9.4.p2 ] [ 9.4.p3 ] [ 9.4.p4 ] [ 9.5 ] [ 9.5.p1 ] [ 9.5.p2 ] [ 9.6 ] [ 9.6.p1 ] [ 9.6.p2 ] [ 9.6.p3 ] [ 9.6.p4 ] [ 10.0 ] [ 10.0.p1 ] [ 10.0.p2 ] [ 10.0.p3 ] [ 10.0.p4 ] [ 10.1 ] [ 10.1.p1 ] [ 10.1.p2 ] [ 10.1.p3 ] [ 10.2 ] [ 10.2.p1 ] [ 10.2.p2 ] [ 10.2.p3 ] [ 10.3 ] [ 10.3.p1 ] [ 10.3.p2 ] [ 10.3.p3 ] [ 10.4 ] [ 10.4.p1 ] [ 10.4.p2 ] [ 10.4.p3 ] [ 10.5 ] [ 10.5.p1 ] [ 10.6 ] [ 10.6.p1 ] [ 10.6.p2 ] [ 10.6.p3 ] [ 10.7 ] [ 10.7.p1 ] [ 10.7.p2 ] [ 10.7.p3 ] [ 10.7.p4 ] [ 11.0 ] [ 11.0.p1 ] [ 11.0.p2 ] [ 11.0.p3, ] [ 11.0.p4 ] [ 11.1 ] [ 11.1.1 ] [ 11.1.2 ] [ 11.1.3 ] [ 11.2 ] [ 11.2.1 ] [ 11.2.2 ] [ 11.3.0 ]

Diff markup

Differences between /processes/electromagnetic/dna/molecules/management/src/G4MoleculeHandleManager.cc (Version 11.3.0) and /processes/electromagnetic/dna/molecules/management/src/G4MoleculeHandleManager.cc (Version 6.0.p1)


  1 //                                                  1 
  2 // *******************************************    
  3 // * License and Disclaimer                       
  4 // *                                              
  5 // * The  Geant4 software  is  copyright of th    
  6 // * the Geant4 Collaboration.  It is provided    
  7 // * conditions of the Geant4 Software License    
  8 // * LICENSE and available at  http://cern.ch/    
  9 // * include a list of copyright holders.         
 10 // *                                              
 11 // * Neither the authors of this software syst    
 12 // * institutes,nor the agencies providing fin    
 13 // * work  make  any representation or  warran    
 14 // * regarding  this  software system or assum    
 15 // * use.  Please see the license in the file     
 16 // * for the full disclaimer and the limitatio    
 17 // *                                              
 18 // * This  code  implementation is the result     
 19 // * technical work of the GEANT4 collaboratio    
 20 // * By using,  copying,  modifying or  distri    
 21 // * any work based  on the software)  you  ag    
 22 // * use  in  resulting  scientific  publicati    
 23 // * acceptance of all terms of the Geant4 Sof    
 24 // *******************************************    
 25 //                                                
 26 //                                                
 27 #include "G4MoleculeHandleManager.hh"             
 28 #include "G4Molecule.hh"                          
 29                                                   
 30 using namespace std;                              
 31                                                   
 32 G4ThreadLocal G4MoleculeHandleManager* G4Molec    
 33                                                   
 34 G4MoleculeHandleManager::G4MoleculeHandleManag    
 35 = default;                                        
 36                                                   
 37 G4bool G4MoleculeHandleManager::CompMoleculePo    
 38                                                   
 39 {                                                 
 40   return (*mol1) < (*mol2);                       
 41 }                                                 
 42                                                   
 43 G4MoleculeHandleManager::~G4MoleculeHandleMana    
 44 {                                                 
 45   if (!fMoleculeHandle.empty())                   
 46   {                                               
 47     auto it = fMoleculeHandle.begin();            
 48     for (; it != fMoleculeHandle.end(); it++)     
 49     {                                             
 50       it->second.reset();                         
 51     }                                             
 52   }                                               
 53 }                                                 
 54                                                   
 55 void G4MoleculeHandleManager::DeleteInstance()    
 56 {                                                 
 57   if (fInstance != nullptr)                       
 58   {                                               
 59     delete fInstance;                             
 60     fInstance = nullptr;                          
 61   }                                               
 62 }                                                 
 63                                                   
 64 G4MoleculeHandleManager* G4MoleculeHandleManag    
 65 {                                                 
 66   if (fInstance == nullptr)                       
 67   {                                               
 68     fInstance = new G4MoleculeHandleManager;      
 69   }                                               
 70   return fInstance;                               
 71 }                                                 
 72                                                   
 73 G4MoleculeHandle G4MoleculeHandleManager::GetM    
 74 {                                                 
 75   auto it = fMoleculeHandle.find(molecule);       
 76   G4MoleculeHandle molHandle;                     
 77                                                   
 78   if (it != fMoleculeHandle.end())                
 79   {                                               
 80     molHandle = G4MoleculeHandle(it->second);     
 81   }                                               
 82   else                                            
 83   {                                               
 84     molHandle = G4MoleculeHandle(molecule);       
 85     fMoleculeHandle.insert(make_pair(molecule,    
 86   }                                               
 87                                                   
 88   return molHandle;                               
 89 }                                                 
 90