| Geant4 Cross Reference |
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 *
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11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
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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 *
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24 // ******************************************* 24 // ********************************************************************
25 // 25 //
26 // 26 //
27 #include "G4MoleculeHandleManager.hh" 27 #include "G4MoleculeHandleManager.hh"
28 #include "G4Molecule.hh" 28 #include "G4Molecule.hh"
29 29
30 using namespace std; 30 using namespace std;
31 31
32 G4ThreadLocal G4MoleculeHandleManager* G4Molec << 32 G4ThreadLocal G4MoleculeHandleManager* G4MoleculeHandleManager::fInstance(0);
33 33
34 G4MoleculeHandleManager::G4MoleculeHandleManag 34 G4MoleculeHandleManager::G4MoleculeHandleManager()
35 = default; << 35 {
>> 36 // G4cout << "G4MoleculeHandleManager::G4MoleculeHandleManager()" << G4endl;
>> 37 }
36 38
37 G4bool G4MoleculeHandleManager::CompMoleculePo 39 G4bool G4MoleculeHandleManager::CompMoleculePointer::operator()(const G4Molecule* mol1,
38 40 const G4Molecule* mol2) const
39 { 41 {
40 return (*mol1) < (*mol2); 42 return (*mol1) < (*mol2);
41 } 43 }
42 44
43 G4MoleculeHandleManager::~G4MoleculeHandleMana 45 G4MoleculeHandleManager::~G4MoleculeHandleManager()
44 { 46 {
45 if (!fMoleculeHandle.empty()) << 47 if (fMoleculeHandle.empty() == false)
46 { 48 {
47 auto it = fMoleculeHandle.begin(); << 49 MoleculeHandleMap::iterator it = fMoleculeHandle.begin();
48 for (; it != fMoleculeHandle.end(); it++) 50 for (; it != fMoleculeHandle.end(); it++)
49 { 51 {
50 it->second.reset(); 52 it->second.reset();
51 } 53 }
52 } 54 }
53 } 55 }
54 56
55 void G4MoleculeHandleManager::DeleteInstance() 57 void G4MoleculeHandleManager::DeleteInstance()
56 { 58 {
57 if (fInstance != nullptr) << 59 if (fInstance)
58 { 60 {
59 delete fInstance; 61 delete fInstance;
60 fInstance = nullptr; << 62 fInstance = 0;
61 } 63 }
62 } 64 }
63 65
64 G4MoleculeHandleManager* G4MoleculeHandleManag 66 G4MoleculeHandleManager* G4MoleculeHandleManager::Instance()
65 { 67 {
66 if (fInstance == nullptr) << 68 if (!fInstance)
67 { 69 {
68 fInstance = new G4MoleculeHandleManager; 70 fInstance = new G4MoleculeHandleManager;
69 } 71 }
70 return fInstance; 72 return fInstance;
71 } 73 }
72 74
73 G4MoleculeHandle G4MoleculeHandleManager::GetM 75 G4MoleculeHandle G4MoleculeHandleManager::GetMoleculeHandle(const G4Molecule* molecule)
74 { 76 {
75 auto it = fMoleculeHandle.find(molecule); << 77 MoleculeHandleMap::iterator it = fMoleculeHandle.find(molecule);
76 G4MoleculeHandle molHandle; 78 G4MoleculeHandle molHandle;
77 79
78 if (it != fMoleculeHandle.end()) 80 if (it != fMoleculeHandle.end())
79 { 81 {
80 molHandle = G4MoleculeHandle(it->second); 82 molHandle = G4MoleculeHandle(it->second);
81 } 83 }
82 else 84 else
83 { 85 {
84 molHandle = G4MoleculeHandle(molecule); 86 molHandle = G4MoleculeHandle(molecule);
85 fMoleculeHandle.insert(make_pair(molecule, 87 fMoleculeHandle.insert(make_pair(molecule, G4MoleculeHandle(molHandle)));
86 } 88 }
87 89
88 return molHandle; 90 return molHandle;
89 } 91 }
90 92