| Geant4 Cross Reference |
1 // 1
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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
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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 * G4VUserChemistryList.cc
28 *
29 * Created on: 23 oct. 2013
30 * Author: kara
31 */
32
33 #include "G4VUserChemistryList.hh"
34
35 #include <G4VScheduler.hh>
36 #include "G4MoleculeTable.hh"
37 #include "G4MoleculeDefinition.hh"
38 #include "G4ProcessManager.hh"
39 #include "G4DNAChemistryManager.hh"
40
41 G4VUserChemistryList::G4VUserChemistryList(G4b
42 fIsPhysicsConstructor(flag)
43 {
44 verboseLevel = 1;
45 }
46
47 G4VUserChemistryList::~G4VUserChemistryList()
48 {
49 G4DNAChemistryManager* chemMan = G4DNAChemis
50 if (chemMan != nullptr)
51 {
52 chemMan->Deregister(*this);
53 }
54 }
55
56 void G4VUserChemistryList::RegisterTimeStepMod
57
58 {
59 G4VScheduler::Instance()->RegisterModel(time
60 }
61
62 void G4VUserChemistryList::BuildPhysicsTable()
63 {
64 G4MoleculeTable* theMoleculeTable = G4Molecu
65
66 G4MoleculeDefinitionIterator iterator =
67 theMoleculeTable->GetDefintionIterator()
68
69 iterator.reset();
70 while (iterator())
71 {
72 G4MoleculeDefinition* moleculeDef = iterat
73 BuildPhysicsTable(moleculeDef);
74 }
75 }
76
77 void G4VUserChemistryList::BuildPhysicsTable(G
78 {
79 //Get processes from master thread;
80 G4ProcessManager* pManager = moleculeDef->Ge
81
82 if (pManager == nullptr)
83 {
84 #ifdef G4VERBOSE
85 if (verboseLevel > 0)
86 {
87 G4cout << "G4VUserPhysicsList::BuildPhys
88 << " : No Process Manager for " <
89 << G4endl;
90 G4cout << moleculeDef->GetParticleName()
91 << " should be created in your PhysicsLi
92 }
93 #endif
94 G4Exception("G4VUserChemistryList::BuildPh
95 "Run0271", FatalException,
96 "No process manager");
97 return;
98 }
99
100 G4ProcessManager* pManagerShadow = moleculeD
101 G4ProcessVector* pVector = pManager->GetProc
102 if (pVector == nullptr)
103 {
104 #ifdef G4VERBOSE
105 if (verboseLevel > 0)
106 {
107 G4cout << "G4VUserChemistryList::BuildPh
108 << " : No Process Vector for " <<
109 << G4endl;
110 }
111 #endif
112 G4Exception("G4VUserChemistryList::BuildPh
113 "Run0272", FatalException,
114 "No process Vector");
115 return;
116 }
117 #ifdef G4VERBOSE
118 if (verboseLevel > 2)
119 {
120 G4cout << "G4VUserChemistryList::BuildPhys
121 << moleculeDef->GetParticleName() <
122 G4cout << " ProcessManager : " << pManager
123 << " ProcessManagerShadow : " << pM
124 for(G4int iv1=0;iv1<(G4int)pVector->size()
125 {
126 G4cout << " " << iv1 << " - " << (*pVec
127 << G4endl;
128 }
129 G4cout << "-------------------------------
130 << G4endl;
131 G4ProcessVector* pVectorShadow = pManagerS
132
133 for(G4int iv2=0;iv2<(G4int)pVectorShadow->
134 {
135 G4cout << " " << iv2 << " - " << (*pVec
136 << G4endl;
137 }
138 }
139 #endif
140 for (G4int j = 0; j < (G4int)pVector->size()
141 {
142 //Andrea July 16th 2013 : migration to new
143 //Infer if we are in a worker thread or ma
144 //Master thread is the one in which the pr
145 // and process manager shadow pointers are
146 if (pManagerShadow == pManager)
147 {
148 (*pVector)[j]->BuildPhysicsTable(*molecu
149 }
150 else
151 {
152 (*pVector)[j]->BuildWorkerPhysicsTable(*
153 }
154
155 }
156 }
157