Import Geant4 10.1.0 source tree

2016-06-10 12:08:39 +02:00
parent 286caacf06
commit c9b32a6c0a
5770 changed files with 1050949 additions and 367105 deletions
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+//
+// ********************************************************************
+// * License and Disclaimer                                           *
+// *                                                                  *
+// * The  Geant4 software  is  copyright of the Copyright Holders  of *
+// * the Geant4 Collaboration.  It is provided  under  the terms  and *
+// * conditions of the Geant4 Software License,  included in the file *
+// * LICENSE and available at  http://cern.ch/geant4/license .  These *
+// * include a list of copyright holders.                             *
+// *                                                                  *
+// * Neither the authors of this software system, nor their employing *
+// * institutes,nor the agencies providing financial support for this *
+// * work  make  any representation or  warranty, express or implied, *
+// * regarding  this  software system or assume any liability for its *
+// * use.  Please see the license in the file  LICENSE  and URL above *
+// * for the full disclaimer and the limitation of liability.         *
+// *                                                                  *
+// * This  code  implementation is the result of  the  scientific and *
+// * technical work of the GEANT4 collaboration.                      *
+// * By using,  copying,  modifying or  distributing the software (or *
+// * any work based  on the software)  you  agree  to acknowledge its *
+// * use  in  resulting  scientific  publications,  and indicate your *
+// * acceptance of all terms of the Geant4 Software license.          *
+// ********************************************************************
+//
+/*
+ * G4VUserChemistryList.cc
+ *
+ *  Created on: 23 oct. 2013
+ *      Author: kara
+ */
+
+#include "G4VUserChemistryList.hh"
+
+#include <G4VScheduler.hh>
+#include "G4MoleculeTable.hh"
+#include "G4MoleculeDefinition.hh"
+#include "G4ProcessManager.hh"
+#include "G4DNAChemistryManager.hh"
+
+G4VUserChemistryList::G4VUserChemistryList()
+{
+  verboseLevel = 1;
+}
+
+G4VUserChemistryList::~G4VUserChemistryList()
+{
+  G4DNAChemistryManager* chemMan = G4DNAChemistryManager::GetInstanceIfExists();
+  if (chemMan)
+  {
+    chemMan->Deregister(this);
+  }
+}
+
+void G4VUserChemistryList::RegisterTimeStepModel(G4VITStepModel* timeStepModel,
+                                                 double startingTime)
+{
+  G4VScheduler::Instance()->RegisterModel(timeStepModel, startingTime);
+}
+
+void G4VUserChemistryList::BuildPhysicsTable()
+{
+  G4MoleculeTable* theMoleculeTable = G4MoleculeTable::Instance();
+
+  G4MoleculeDefinitionIterator iterator =
+      theMoleculeTable->GetDefintionIterator();
+
+  iterator.reset();
+  while (iterator())
+  {
+    G4MoleculeDefinition* moleculeDef = iterator.value();
+    BuildPhysicsTable(moleculeDef);
+  }
+}
+
+void G4VUserChemistryList::BuildPhysicsTable(G4MoleculeDefinition* moleculeDef)
+{
+  //Get processes from master thread;
+  G4ProcessManager* pManager = moleculeDef->GetProcessManager();
+
+  if (!pManager)
+  {
+#ifdef G4VERBOSE
+    if (verboseLevel > 0)
+    {
+      G4cout << "G4VUserPhysicsList::BuildPhysicsTable "
+             << " : No Process Manager for " << moleculeDef->GetParticleName()
+             << G4endl;
+      G4cout << moleculeDef->GetParticleName()
+      << " should be created in your PhysicsList" <<G4endl;
+    }
+#endif
+    G4Exception("G4VUserChemistryList::BuildPhysicsTable",
+        "Run0271", FatalException,
+        "No process manager");
+    return;
+  }
+
+  G4ProcessManager* pManagerShadow = moleculeDef->GetMasterProcessManager();
+  G4ProcessVector* pVector = pManager->GetProcessList();
+  if (!pVector)
+  {
+#ifdef G4VERBOSE
+    if (verboseLevel > 0)
+    {
+      G4cout << "G4VUserChemistryList::BuildPhysicsTable  "
+             << " : No Process Vector for " << moleculeDef->GetParticleName()
+             << G4endl;
+    }
+#endif
+    G4Exception("G4VUserChemistryList::BuildPhysicsTable",
+        "Run0272", FatalException,
+        "No process Vector");
+    return;
+  }
+#ifdef G4VERBOSE
+  if (verboseLevel > 2)
+  {
+    G4cout << "G4VUserChemistryList::BuildPhysicsTable %%%%%% "
+           << moleculeDef->GetParticleName() << G4endl;
+    G4cout << " ProcessManager : " << pManager
+           << " ProcessManagerShadow : " << pManagerShadow << G4endl;
+    for(G4int iv1=0;iv1<pVector->size();iv1++)
+    {
+      G4cout << "  " << iv1 << " - " << (*pVector)[iv1]->GetProcessName()
+          << G4endl;
+    }
+    G4cout << "--------------------------------------------------------------"
+        << G4endl;
+    G4ProcessVector* pVectorShadow = pManagerShadow->GetProcessList();
+
+    for(G4int iv2=0;iv2<pVectorShadow->size();iv2++)
+    {
+      G4cout << "  " << iv2 << " - " << (*pVectorShadow)[iv2]->GetProcessName()
+      << G4endl;
+    }
+  }
+#endif
+  for (G4int j = 0; j < pVector->size(); ++j)
+  {
+    //Andrea July 16th 2013 : migration to new interface...
+    //Infer if we are in a worker thread or master thread
+    //Master thread is the one in which the process manager
+    // and process manager shadow pointers are the same
+    if (pManagerShadow == pManager)
+    {
+      (*pVector)[j]->BuildPhysicsTable(*moleculeDef);
+    }
+    else
+    {
+      (*pVector)[j]->BuildWorkerPhysicsTable(*moleculeDef);
+    }
+
+  }
+}