Geant4 Cross Reference

Cross-Referencing   Geant4
Geant4/processes/electromagnetic/dna/utils/src/G4VUserChemistryList.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 ]

  1 //
  2 // ********************************************************************
  3 // * License and Disclaimer                                           *
  4 // *                                                                  *
  5 // * The  Geant4 software  is  copyright of the Copyright Holders  of *
  6 // * the Geant4 Collaboration.  It is provided  under  the terms  and *
  7 // * conditions of the Geant4 Software License,  included in the file *
  8 // * LICENSE and available at  http://cern.ch/geant4/license .  These *
  9 // * include a list of copyright holders.                             *
 10 // *                                                                  *
 11 // * Neither the authors of this software system, nor their employing *
 12 // * institutes,nor the agencies providing financial support for this *
 13 // * work  make  any representation or  warranty, express or implied, *
 14 // * regarding  this  software system or assume any liability for its *
 15 // * use.  Please see the license in the file  LICENSE  and URL above *
 16 // * for the full disclaimer and the limitation of liability.         *
 17 // *                                                                  *
 18 // * This  code  implementation is the result of  the  scientific and *
 19 // * technical work of the GEANT4 collaboration.                      *
 20 // * By using,  copying,  modifying or  distributing the software (or *
 21 // * any work based  on the software)  you  agree  to acknowledge its *
 22 // * use  in  resulting  scientific  publications,  and indicate your *
 23 // * acceptance of all terms of the Geant4 Software license.          *
 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(G4bool flag) :
 42 fIsPhysicsConstructor(flag)
 43 {
 44   verboseLevel = 1;
 45 }
 46 
 47 G4VUserChemistryList::~G4VUserChemistryList()
 48 {
 49   G4DNAChemistryManager* chemMan = G4DNAChemistryManager::GetInstanceIfExists();
 50   if (chemMan != nullptr)
 51   {
 52     chemMan->Deregister(*this);
 53   }
 54 }
 55 
 56 void G4VUserChemistryList::RegisterTimeStepModel(G4VITStepModel* timeStepModel,
 57                                                  G4double startingTime)
 58 {
 59   G4VScheduler::Instance()->RegisterModel(timeStepModel, startingTime);
 60 }
 61 
 62 void G4VUserChemistryList::BuildPhysicsTable()
 63 {
 64   G4MoleculeTable* theMoleculeTable = G4MoleculeTable::Instance();
 65 
 66   G4MoleculeDefinitionIterator iterator =
 67       theMoleculeTable->GetDefintionIterator();
 68 
 69   iterator.reset();
 70   while (iterator())
 71   {
 72     G4MoleculeDefinition* moleculeDef = iterator.value();
 73     BuildPhysicsTable(moleculeDef);
 74   }
 75 }
 76 
 77 void G4VUserChemistryList::BuildPhysicsTable(G4MoleculeDefinition* moleculeDef)
 78 {
 79   //Get processes from master thread;
 80   G4ProcessManager* pManager = moleculeDef->GetProcessManager();
 81 
 82   if (pManager == nullptr)
 83   {
 84 #ifdef G4VERBOSE
 85     if (verboseLevel > 0)
 86     {
 87       G4cout << "G4VUserPhysicsList::BuildPhysicsTable "
 88              << " : No Process Manager for " << moleculeDef->GetParticleName()
 89              << G4endl;
 90       G4cout << moleculeDef->GetParticleName()
 91       << " should be created in your PhysicsList" <<G4endl;
 92     }
 93 #endif
 94     G4Exception("G4VUserChemistryList::BuildPhysicsTable",
 95         "Run0271", FatalException,
 96         "No process manager");
 97     return;
 98   }
 99 
100   G4ProcessManager* pManagerShadow = moleculeDef->GetMasterProcessManager();
101   G4ProcessVector* pVector = pManager->GetProcessList();
102   if (pVector == nullptr)
103   {
104 #ifdef G4VERBOSE
105     if (verboseLevel > 0)
106     {
107       G4cout << "G4VUserChemistryList::BuildPhysicsTable  "
108              << " : No Process Vector for " << moleculeDef->GetParticleName()
109              << G4endl;
110     }
111 #endif
112     G4Exception("G4VUserChemistryList::BuildPhysicsTable",
113         "Run0272", FatalException,
114         "No process Vector");
115     return;
116   }
117 #ifdef G4VERBOSE
118   if (verboseLevel > 2)
119   {
120     G4cout << "G4VUserChemistryList::BuildPhysicsTable %%%%%% "
121            << moleculeDef->GetParticleName() << G4endl;
122     G4cout << " ProcessManager : " << pManager
123            << " ProcessManagerShadow : " << pManagerShadow << G4endl;
124     for(G4int iv1=0;iv1<(G4int)pVector->size();++iv1)
125     {
126       G4cout << "  " << iv1 << " - " << (*pVector)[iv1]->GetProcessName()
127           << G4endl;
128     }
129     G4cout << "--------------------------------------------------------------"
130         << G4endl;
131     G4ProcessVector* pVectorShadow = pManagerShadow->GetProcessList();
132 
133     for(G4int iv2=0;iv2<(G4int)pVectorShadow->size();++iv2)
134     {
135       G4cout << "  " << iv2 << " - " << (*pVectorShadow)[iv2]->GetProcessName()
136       << G4endl;
137     }
138   }
139 #endif
140   for (G4int j = 0; j < (G4int)pVector->size(); ++j)
141   {
142     //Andrea July 16th 2013 : migration to new interface...
143     //Infer if we are in a worker thread or master thread
144     //Master thread is the one in which the process manager
145     // and process manager shadow pointers are the same
146     if (pManagerShadow == pManager)
147     {
148       (*pVector)[j]->BuildPhysicsTable(*moleculeDef);
149     }
150     else
151     {
152       (*pVector)[j]->BuildWorkerPhysicsTable(*moleculeDef);
153     }
154 
155   }
156 }
157