Geant4 Cross Reference

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Geant4/processes/electromagnetic/dna/utils/src/G4VUserChemistryList.cc

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Diff markup

Differences between /processes/electromagnetic/dna/utils/src/G4VUserChemistryList.cc (Version 11.3.0) and /processes/electromagnetic/dna/utils/src/G4VUserChemistryList.cc (Version 10.2.p2)


  1 //                                                  1 //
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 24 // *******************************************     24 // ********************************************************************
 25 //                                                 25 //
 26 /*                                                 26 /*
 27  * G4VUserChemistryList.cc                         27  * G4VUserChemistryList.cc
 28  *                                                 28  *
 29  *  Created on: 23 oct. 2013                       29  *  Created on: 23 oct. 2013
 30  *      Author: kara                               30  *      Author: kara
 31  */                                                31  */
 32                                                    32 
 33 #include "G4VUserChemistryList.hh"                 33 #include "G4VUserChemistryList.hh"
 34                                                    34 
 35 #include <G4VScheduler.hh>                         35 #include <G4VScheduler.hh>
 36 #include "G4MoleculeTable.hh"                      36 #include "G4MoleculeTable.hh"
 37 #include "G4MoleculeDefinition.hh"                 37 #include "G4MoleculeDefinition.hh"
 38 #include "G4ProcessManager.hh"                     38 #include "G4ProcessManager.hh"
 39 #include "G4DNAChemistryManager.hh"                39 #include "G4DNAChemistryManager.hh"
 40                                                    40 
 41 G4VUserChemistryList::G4VUserChemistryList(G4b <<  41 G4VUserChemistryList::G4VUserChemistryList(bool flag) :
 42 fIsPhysicsConstructor(flag)                        42 fIsPhysicsConstructor(flag)
 43 {                                                  43 {
 44   verboseLevel = 1;                                44   verboseLevel = 1;
 45 }                                                  45 }
 46                                                    46 
 47 G4VUserChemistryList::~G4VUserChemistryList()      47 G4VUserChemistryList::~G4VUserChemistryList()
 48 {                                                  48 {
 49   G4DNAChemistryManager* chemMan = G4DNAChemis     49   G4DNAChemistryManager* chemMan = G4DNAChemistryManager::GetInstanceIfExists();
 50   if (chemMan != nullptr)                      <<  50   if (chemMan)
 51   {                                                51   {
 52     chemMan->Deregister(*this);                <<  52     chemMan->Deregister(this);
 53   }                                                53   }
 54 }                                                  54 }
 55                                                    55 
 56 void G4VUserChemistryList::RegisterTimeStepMod     56 void G4VUserChemistryList::RegisterTimeStepModel(G4VITStepModel* timeStepModel,
 57                                                <<  57                                                  double startingTime)
 58 {                                                  58 {
 59   G4VScheduler::Instance()->RegisterModel(time     59   G4VScheduler::Instance()->RegisterModel(timeStepModel, startingTime);
 60 }                                                  60 }
 61                                                    61 
 62 void G4VUserChemistryList::BuildPhysicsTable()     62 void G4VUserChemistryList::BuildPhysicsTable()
 63 {                                                  63 {
 64   G4MoleculeTable* theMoleculeTable = G4Molecu     64   G4MoleculeTable* theMoleculeTable = G4MoleculeTable::Instance();
 65                                                    65 
 66   G4MoleculeDefinitionIterator iterator =          66   G4MoleculeDefinitionIterator iterator =
 67       theMoleculeTable->GetDefintionIterator()     67       theMoleculeTable->GetDefintionIterator();
 68                                                    68 
 69   iterator.reset();                                69   iterator.reset();
 70   while (iterator())                               70   while (iterator())
 71   {                                                71   {
 72     G4MoleculeDefinition* moleculeDef = iterat     72     G4MoleculeDefinition* moleculeDef = iterator.value();
 73     BuildPhysicsTable(moleculeDef);                73     BuildPhysicsTable(moleculeDef);
 74   }                                                74   }
 75 }                                                  75 }
 76                                                    76 
 77 void G4VUserChemistryList::BuildPhysicsTable(G     77 void G4VUserChemistryList::BuildPhysicsTable(G4MoleculeDefinition* moleculeDef)
 78 {                                                  78 {
 79   //Get processes from master thread;              79   //Get processes from master thread;
 80   G4ProcessManager* pManager = moleculeDef->Ge     80   G4ProcessManager* pManager = moleculeDef->GetProcessManager();
 81                                                    81 
 82   if (pManager == nullptr)                     <<  82   if (!pManager)
 83   {                                                83   {
 84 #ifdef G4VERBOSE                                   84 #ifdef G4VERBOSE
 85     if (verboseLevel > 0)                          85     if (verboseLevel > 0)
 86     {                                              86     {
 87       G4cout << "G4VUserPhysicsList::BuildPhys     87       G4cout << "G4VUserPhysicsList::BuildPhysicsTable "
 88              << " : No Process Manager for " <     88              << " : No Process Manager for " << moleculeDef->GetParticleName()
 89              << G4endl;                            89              << G4endl;
 90       G4cout << moleculeDef->GetParticleName()     90       G4cout << moleculeDef->GetParticleName()
 91       << " should be created in your PhysicsLi     91       << " should be created in your PhysicsList" <<G4endl;
 92     }                                              92     }
 93 #endif                                             93 #endif
 94     G4Exception("G4VUserChemistryList::BuildPh     94     G4Exception("G4VUserChemistryList::BuildPhysicsTable",
 95         "Run0271", FatalException,                 95         "Run0271", FatalException,
 96         "No process manager");                     96         "No process manager");
 97     return;                                        97     return;
 98   }                                                98   }
 99                                                    99 
100   G4ProcessManager* pManagerShadow = moleculeD    100   G4ProcessManager* pManagerShadow = moleculeDef->GetMasterProcessManager();
101   G4ProcessVector* pVector = pManager->GetProc    101   G4ProcessVector* pVector = pManager->GetProcessList();
102   if (pVector == nullptr)                      << 102   if (!pVector)
103   {                                               103   {
104 #ifdef G4VERBOSE                                  104 #ifdef G4VERBOSE
105     if (verboseLevel > 0)                         105     if (verboseLevel > 0)
106     {                                             106     {
107       G4cout << "G4VUserChemistryList::BuildPh    107       G4cout << "G4VUserChemistryList::BuildPhysicsTable  "
108              << " : No Process Vector for " <<    108              << " : No Process Vector for " << moleculeDef->GetParticleName()
109              << G4endl;                           109              << G4endl;
110     }                                             110     }
111 #endif                                            111 #endif
112     G4Exception("G4VUserChemistryList::BuildPh    112     G4Exception("G4VUserChemistryList::BuildPhysicsTable",
113         "Run0272", FatalException,                113         "Run0272", FatalException,
114         "No process Vector");                     114         "No process Vector");
115     return;                                       115     return;
116   }                                               116   }
117 #ifdef G4VERBOSE                                  117 #ifdef G4VERBOSE
118   if (verboseLevel > 2)                           118   if (verboseLevel > 2)
119   {                                               119   {
120     G4cout << "G4VUserChemistryList::BuildPhys    120     G4cout << "G4VUserChemistryList::BuildPhysicsTable %%%%%% "
121            << moleculeDef->GetParticleName() <    121            << moleculeDef->GetParticleName() << G4endl;
122     G4cout << " ProcessManager : " << pManager    122     G4cout << " ProcessManager : " << pManager
123            << " ProcessManagerShadow : " << pM    123            << " ProcessManagerShadow : " << pManagerShadow << G4endl;
124     for(G4int iv1=0;iv1<(G4int)pVector->size() << 124     for(G4int iv1=0;iv1<pVector->size();iv1++)
125     {                                             125     {
126       G4cout << "  " << iv1 << " - " << (*pVec    126       G4cout << "  " << iv1 << " - " << (*pVector)[iv1]->GetProcessName()
127           << G4endl;                              127           << G4endl;
128     }                                             128     }
129     G4cout << "-------------------------------    129     G4cout << "--------------------------------------------------------------"
130         << G4endl;                                130         << G4endl;
131     G4ProcessVector* pVectorShadow = pManagerS    131     G4ProcessVector* pVectorShadow = pManagerShadow->GetProcessList();
132                                                   132 
133     for(G4int iv2=0;iv2<(G4int)pVectorShadow-> << 133     for(G4int iv2=0;iv2<pVectorShadow->size();iv2++)
134     {                                             134     {
135       G4cout << "  " << iv2 << " - " << (*pVec    135       G4cout << "  " << iv2 << " - " << (*pVectorShadow)[iv2]->GetProcessName()
136       << G4endl;                                  136       << G4endl;
137     }                                             137     }
138   }                                               138   }
139 #endif                                            139 #endif
140   for (G4int j = 0; j < (G4int)pVector->size() << 140   for (G4int j = 0; j < pVector->size(); ++j)
141   {                                               141   {
142     //Andrea July 16th 2013 : migration to new    142     //Andrea July 16th 2013 : migration to new interface...
143     //Infer if we are in a worker thread or ma    143     //Infer if we are in a worker thread or master thread
144     //Master thread is the one in which the pr    144     //Master thread is the one in which the process manager
145     // and process manager shadow pointers are    145     // and process manager shadow pointers are the same
146     if (pManagerShadow == pManager)               146     if (pManagerShadow == pManager)
147     {                                             147     {
148       (*pVector)[j]->BuildPhysicsTable(*molecu    148       (*pVector)[j]->BuildPhysicsTable(*moleculeDef);
149     }                                             149     }
150     else                                          150     else
151     {                                             151     {
152       (*pVector)[j]->BuildWorkerPhysicsTable(*    152       (*pVector)[j]->BuildWorkerPhysicsTable(*moleculeDef);
153     }                                             153     }
154                                                   154 
155   }                                               155   }
156 }                                                 156 }
157                                                   157