Gabriele Cosmo
180 lines
6.0 KiB
C++
180 lines
6.0 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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// ----------------------------------------------------------------------
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// GEANT 4 class implementation file
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//
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// History: first implementation by Alfonso Mantero 4 Mar 2009
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//
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// ----------------------------------------------------------------
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#include "G4MolecularDissociationTable.hh"
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#include "G4MolecularDissociationChannel.hh"
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#include "G4MolecularConfiguration.hh"
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using namespace std;
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using namespace G4DNA;
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//______________________________________________________________________________
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G4MolecularDissociationTable::G4MolecularDissociationTable()
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{
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;
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}
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//______________________________________________________________________________
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G4MolecularDissociationTable::~G4MolecularDissociationTable()
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{
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ChannelMap::iterator it_map = fDissociationChannels.begin();
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for (; it_map != fDissociationChannels.end(); it_map++)
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{
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vector<const G4MolecularDissociationChannel*>& decayChannels = it_map
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->second;
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if (!decayChannels.empty())
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{
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for (int i = 0; i < (int) decayChannels.size(); i++)
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{
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if (decayChannels[i])
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{
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delete decayChannels[i];
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decayChannels[i] = 0;
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}
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}
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decayChannels.clear();
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}
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}
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fDissociationChannels.clear();
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}
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//______________________________________________________________________________
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G4MolecularDissociationTable::
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G4MolecularDissociationTable(const G4MolecularDissociationTable& right)
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{
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*this = right;
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}
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//______________________________________________________________________________
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G4MolecularDissociationTable&
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G4MolecularDissociationTable::operator=(const G4MolecularDissociationTable& right)
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{
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if(this == &right) return *this;
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fDissociationChannels = right.fDissociationChannels;
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return *this;
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}
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//______________________________________________________________________________
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const vector<const G4MolecularDissociationChannel*>*
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G4MolecularDissociationTable::
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GetDecayChannels(const G4MolecularConfiguration* conf) const
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{
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ChannelMap::const_iterator it_exstates = fDissociationChannels.find(conf);
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if (it_exstates == fDissociationChannels.end()) return 0;
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return &(it_exstates->second);
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}
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//______________________________________________________________________________
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const vector<const G4MolecularDissociationChannel*>*
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G4MolecularDissociationTable::GetDecayChannels(const G4String& exState) const
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{
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for(ChannelMap::const_iterator it = fDissociationChannels.begin() ;
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it!=fDissociationChannels.end() ; ++it
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)
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{
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if(it->first->GetLabel() == exState) return &(it->second);
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}
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return 0;
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}
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//______________________________________________________________________________
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//void G4MolecularDissociationTable::
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// AddExcitedState(const G4String& label,
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// const G4MolecularConfiguration* molConf);
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//{
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//
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//}
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//______________________________________________________________________________
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void G4MolecularDissociationTable::
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AddChannel(const G4MolecularConfiguration* molConf,
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const G4MolecularDissociationChannel* channel)
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{
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fDissociationChannels[molConf].push_back(channel);
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}
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//______________________________________________________________________________
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void G4MolecularDissociationTable::CheckDataConsistency() const
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{
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ChannelMap::const_iterator channelsIter;
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for(channelsIter = fDissociationChannels.begin();
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channelsIter != fDissociationChannels.end(); ++channelsIter)
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{
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const vector<const G4MolecularDissociationChannel*>& decayVect =
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channelsIter->second;
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G4double sum = 0;
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G4double max = decayVect.size();
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for(size_t i = 0; i < max; i++)
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{
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const G4MolecularDissociationChannel* decay = decayVect[i];
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const G4double prob = decay->GetProbability();
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sum += prob;
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}
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if(sum != 1)
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{
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G4ExceptionDescription errMsg;
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errMsg << "The probabilities for deecitation of molecular configuration "
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<< channelsIter->first->GetName()
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<< " with label :" << channelsIter->first->GetLabel()
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<< " don't sum up to 1";
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G4Exception("G4MolecularDissociationTable::CheckDataConsistency",
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"BRANCHING_RATIOS_CONSISTENCY",
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FatalErrorInArgument,
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errMsg);
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}
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}
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}
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void G4MolecularDissociationTable::Serialize(std::ostream& /*char_traits*/)
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{
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// TODO
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}
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