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Geant4/processes/electromagnetic/dna/molecules/management/src/G4MolecularDissociationChannel.cc

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Differences between /processes/electromagnetic/dna/molecules/management/src/G4MolecularDissociationChannel.cc (Version 11.3.0) and /processes/electromagnetic/dna/molecules/management/src/G4MolecularDissociationChannel.cc (Version 10.1.p1)


  1 //                                                  1 //
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 25 //                                                 25 //
                                                   >>  26 // $Id: G4MolecularDissociationChannel.cc 84858 2014-10-21 16:08:22Z gcosmo $
 26 //                                                 27 //
 27 // -------------------------------------------     28 // ----------------------------------------------------------------------
 28 //      GEANT 4 class implementation file          29 //      GEANT 4 class implementation file
 29 //                                                 30 //
 30 //      History: first implementation by Alfon     31 //      History: first implementation by Alfonso Mantero 4 Mar 2009
 31 //                                                 32 //
 32 // *******************************************     33 // **********************************************************************
 33                                                    34 
 34 #include "G4MolecularDissociationChannel.hh"       35 #include "G4MolecularDissociationChannel.hh"
 35 #include "G4VMolecularDissociationDisplacer.hh <<  36 #include "G4Molecule.hh"
                                                   >>  37 #include "G4MoleculeHandleManager.hh"
                                                   >>  38 #include "G4MoleculeTable.hh"
 36                                                    39 
 37 using namespace std;                               40 using namespace std;
 38                                                    41 
 39 //____________________________________________ <<  42 // ######################################################################
                                                   >>  43 // ###                      MolecularDecayChannel                     ###
                                                   >>  44 // ######################################################################
                                                   >>  45 
                                                   >>  46 struct CompMoleculePointer
                                                   >>  47 {
                                                   >>  48   bool operator()(const G4Molecule* mol1, const G4Molecule* mol2) const
                                                   >>  49   {
                                                   >>  50     return (*mol1) < (*mol2);
                                                   >>  51   }
                                                   >>  52 };
                                                   >>  53 
                                                   >>  54 G4MolecularDissociationChannel::G4MolecularDissociationChannel(G4String aName) :
                                                   >>  55     fName(aName)
                                                   >>  56 {
                                                   >>  57   //pointer
                                                   >>  58   fProductsVector = 0;
                                                   >>  59   //double
                                                   >>  60   fDecayTime = 0;
                                                   >>  61   fProbability = 0;
                                                   >>  62   fReleasedEnergy = 0;
                                                   >>  63   fRMSMotherMoleculeDisplacement = 0;
                                                   >>  64   fDisplacementType = 0; // meaning no displacement cf G4VMolecularDisplacer
                                                   >>  65 }
 40                                                    66 
 41 G4MolecularDissociationChannel::G4MolecularDis <<  67 G4MolecularDissociationChannel::G4MolecularDissociationChannel()
 42     : G4MolecularDissociationChannel()         << 
 43 {                                                  68 {
 44     fName = aName;                             <<  69   // pointer
                                                   >>  70   fProductsVector = 0;
                                                   >>  71   // double
                                                   >>  72   fReleasedEnergy = 0;
                                                   >>  73   fDecayTime = 0;
                                                   >>  74   fProbability = 0;
                                                   >>  75   fRMSMotherMoleculeDisplacement = 0;
                                                   >>  76   fDisplacementType = 0; // meaning no displacement cf G4VMolecularDisplacer
 45 }                                                  77 }
 46                                                    78 
 47 //____________________________________________ <<  79 G4MolecularDissociationChannel::~G4MolecularDissociationChannel()
                                                   >>  80 {
                                                   >>  81   if (fProductsVector)
                                                   >>  82   {
                                                   >>  83     fProductsVector->clear();
                                                   >>  84     delete fProductsVector;
                                                   >>  85   }
                                                   >>  86 }
 48                                                    87 
 49 G4MolecularDissociationChannel::G4MolecularDis <<  88 G4MolecularDissociationChannel::G4MolecularDissociationChannel(const G4MolecularDissociationChannel& right)
 50     : fDisplacementType(G4VMolecularDissociati << 
 51     , fReleasedEnergy(0.)                      << 
 52     , fProbability(0.)                         << 
 53     , fDecayTime(0.)                           << 
 54     , fRMSMotherMoleculeDisplacement(0.)       << 
 55 {                                                  89 {
                                                   >>  90   *this = right;
 56 }                                                  91 }
 57                                                    92 
 58 //____________________________________________ <<  93 G4MolecularDissociationChannel& G4MolecularDissociationChannel::operator=(const G4MolecularDissociationChannel& right)
                                                   >>  94 {
                                                   >>  95   if (&right == this) return *this;
 59                                                    96 
 60 void G4MolecularDissociationChannel::AddProduc <<  97   // string
                                                   >>  98   fName = right.fName;
                                                   >>  99   //displacement type
                                                   >> 100   fDisplacementType = right.fDisplacementType;
                                                   >> 101   // pointer
                                                   >> 102   if (right.fProductsVector)
                                                   >> 103   {
                                                   >> 104 //        fProductsVector = new vector<G4MoleculeHandle>(*(right.fProductsVector));
                                                   >> 105     fProductsVector = new vector<const G4Molecule*>(*(right.fProductsVector));
                                                   >> 106   }
                                                   >> 107   else fProductsVector = 0;
                                                   >> 108 
                                                   >> 109   // double
                                                   >> 110   fReleasedEnergy = right.fReleasedEnergy;
                                                   >> 111   fDecayTime = right.fDecayTime;
                                                   >> 112   fProbability = right.fProbability;
                                                   >> 113   // vector
                                                   >> 114   fRMSMotherMoleculeDisplacement = right.fRMSMotherMoleculeDisplacement;
                                                   >> 115   fRMSProductsDisplacementVector = right.fRMSProductsDisplacementVector;
                                                   >> 116   return *this;
                                                   >> 117 
                                                   >> 118 }
                                                   >> 119 
                                                   >> 120 void G4MolecularDissociationChannel::AddProduct(const G4Molecule* molecule,
 61                                                   121                                                 G4double displacement)
 62 {                                                 122 {
 63     fProductsVector.push_back(pProduct);       << 123 //    if(!fProductsVector) fProductsVector = new vector<G4MoleculeHandle> ;
 64     fRMSProductsDisplacementVector.push_back(d << 124   if (!fProductsVector) fProductsVector = new vector<const G4Molecule*>;
                                                   >> 125 
                                                   >> 126 //    G4MoleculeHandle molHandle(G4MoleculeHandleManager::Instance()->GetMoleculeHandle(molecule));
                                                   >> 127 //    fProductsVector->push_back(molHandle);
                                                   >> 128 
                                                   >> 129   fProductsVector->push_back(molecule);
                                                   >> 130   fRMSProductsDisplacementVector.push_back(displacement);
 65 }                                                 131 }
 66                                                   132 
 67 //____________________________________________ << 133 void G4MolecularDissociationChannel::AddProduct(const G4String& molecule,
                                                   >> 134                                                 G4double displacement)
                                                   >> 135 {
                                                   >> 136 //    if(!fProductsVector) fProductsVector = new vector<G4MoleculeHandle> ;
                                                   >> 137   if (!fProductsVector) fProductsVector = new vector<const G4Molecule*>;
                                                   >> 138 
                                                   >> 139   fProductsVector->push_back(
                                                   >> 140       G4MoleculeTable::Instance()->GetMoleculeModel(molecule));
                                                   >> 141   fRMSProductsDisplacementVector.push_back(displacement);
                                                   >> 142 }
 68                                                   143 
 69 G4int G4MolecularDissociationChannel::GetNbPro    144 G4int G4MolecularDissociationChannel::GetNbProducts() const
 70 {                                                 145 {
 71     return (G4int)fProductsVector.size();      << 146   if (fProductsVector) return fProductsVector->size();
                                                   >> 147   return 0;
 72 }                                                 148 }
 73                                                   149 
 74 //____________________________________________ << 150 const G4Molecule* G4MolecularDissociationChannel::GetProduct(int index) const
 75                                                << 
 76 G4MolecularDissociationChannel::Product* G4Mol << 
 77 {                                                 151 {
 78     return fProductsVector[index];             << 152   if (fProductsVector)
 79 }                                              << 153 //        return ((*fProductsVector)[index]).get();
                                                   >> 154   return ((*fProductsVector)[index]);
 80                                                   155 
 81 //____________________________________________ << 156   return 0;
                                                   >> 157 }
 82                                                   158 
 83 G4double                                       << 159 G4double G4MolecularDissociationChannel::GetRMSRadialDisplacementOfProduct(const G4Molecule* product)
 84 G4MolecularDissociationChannel::GetRMSRadialDi << 
 85 {                                                 160 {
 86     if (fProductsVector.empty())               << 161   if (!fProductsVector) return -1.;
 87     {                                          << 
 88         return -1.;                            << 
 89     }                                          << 
 90                                                << 
 91     auto it = std::find_if(fProductsVector.beg << 
 92                            [pProduct](Product* << 
 93                                return _pProduc << 
 94                            });                 << 
 95                                                   162 
 96     if (it == fProductsVector.end())           << 163   G4int sz = fProductsVector->size();
                                                   >> 164   G4double value = DBL_MAX;
                                                   >> 165   for (G4int i = 0; i < sz; i++)
                                                   >> 166   {
                                                   >> 167 //        if(*product != *((*fProductsVector)[i]).get())
                                                   >> 168     if (*product != *((*fProductsVector)[i]))
 97     {                                             169     {
 98         return -1.;                            << 170       value = fRMSProductsDisplacementVector[i];
 99     }                                             171     }
100     auto index = std::distance(fProductsVector << 172   }
101     return fRMSProductsDisplacementVector[inde << 173   return value;
102 }                                                 174 }
103                                                   175 
104                                                   176