Geant4  10.00.p01
G4MolecularDissociationChannel.cc
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26 // $Id: G4MolecularDissociationChannel.cc 74551 2013-10-14 12:59:14Z gcosmo $
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28 // ----------------------------------------------------------------------
29 // GEANT 4 class implementation file
30 //
31 // History: first implementation by Alfonso Mantero 4 Mar 2009
32 //
33 // **********************************************************************
34 
36 #include "G4Molecule.hh"
38 
39 using namespace std;
40 
41 // ######################################################################
42 // ### MolecularDecayChannel ###
43 // ######################################################################
44 
46 {
47  bool operator()(const G4Molecule* mol1, const G4Molecule* mol2) const
48  {
49  return (*mol1) < (*mol2);
50  }
51 };
52 
54 {
55  //pointer
56  fProductsVector = 0;
57  //double
58  fDecayTime = 0;
59  fProbability = 0;
60  fReleasedEnergy = 0;
62  fDisplacementType = 0; // meaning no displacement cf G4VMolecularDisplacer
63 }
64 
66 {
67  // pointer
68  fProductsVector = 0;
69  // double
70  fReleasedEnergy = 0;
71  fDecayTime = 0;
72  fProbability = 0;
74  fDisplacementType = 0; // meaning no displacement cf G4VMolecularDisplacer
75 }
76 
78 {
79  if(fProductsVector)
80  {
81  fProductsVector->clear();
82  delete fProductsVector;
83  }
84 }
85 
87 {
88  *this = right;
89 }
90 
91 G4MolecularDecayChannel& G4MolecularDecayChannel::operator=
93 {
94  if (&right==this) return *this;
95 
96  // string
97  fName = right.fName;
98  //displacement type
99  fDisplacementType = right.fDisplacementType;
100  // pointer
101  if(right.fProductsVector)
102  {
103  fProductsVector = new vector<G4MoleculeHandle>(*(right.fProductsVector));
104  }
105  else fProductsVector = 0;
106 
107  // double
108  fReleasedEnergy = right.fReleasedEnergy;
109  fDecayTime = right.fDecayTime;
110  fProbability = right.fProbability;
111  // vector
112  fRMSMotherMoleculeDisplacement = right.fRMSMotherMoleculeDisplacement;
113  fRMSProductsDisplacementVector = right.fRMSProductsDisplacementVector;
114  return *this;
115 
116 }
117 
118 void G4MolecularDecayChannel::AddProduct(const G4Molecule* molecule, G4double displacement)
119 {
120  if(!fProductsVector) fProductsVector = new vector<G4MoleculeHandle> ;
121 
122  G4MoleculeHandle molHandle(G4MoleculeHandleManager::Instance()->GetMoleculeHandle(molecule));
123  fProductsVector->push_back(molHandle);
124  fRMSProductsDisplacementVector.push_back(displacement);
125 }
126 
128 {
129  if(fProductsVector)
130  return fProductsVector->size();
131  return 0;
132 }
133 
135 {
136  if(fProductsVector)
137  return ((*fProductsVector)[index]).get();
138 
139  return 0;
140 }
141 
143 {
144  if(!fProductsVector) return -1.;
145 
146  G4int sz = fProductsVector->size();
147  G4double value = DBL_MAX;
148  for (G4int i=0; i<sz ; i++)
149  {
150  if(*product != *((*fProductsVector)[i]).get())
151  {
153  }
154  }
155  return value;
156 }
157 
bool operator()(const G4Molecule *mol1, const G4Molecule *mol2) const
CLHEP::shared_ptr< const G4Molecule > G4MoleculeHandle
G4String fName
Definition: G4AttUtils.hh:55
void AddProduct(const G4Molecule *, G4double=0)
std::vector< G4double > fRMSProductsDisplacementVector
int G4int
Definition: G4Types.hh:78
std::vector< G4MoleculeHandle > * fProductsVector
Class Description The dynamic molecule holds all the data that change for a molecule It has a pointer...
Definition: G4Molecule.hh:76
double G4double
Definition: G4Types.hh:76
static G4MoleculeHandleManager * Instance()
const G4Molecule * GetProduct(int) const
#define DBL_MAX
Definition: templates.hh:83
G4double GetRMSRadialDisplacementOfProduct(const G4Molecule *)