Geant4 Cross Reference

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Geant4/processes/hadronic/stopping/src/G4ElementSelector.cc

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  1 //
  2 // ********************************************************************
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 15 // * use.  Please see the license in the file  LICENSE  and URL above *
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 24 // ********************************************************************
 25 //
 26 //
 27 // File: G4ElementSelector
 28 //
 29 // Author:        V.Ivanchenko (Vladimir.Ivanchenko@cern.ch)
 30 // 
 31 // Creation date: 2 April 2000
 32 //
 33 // Modifications: 
 34 // 18/08/2000  V.Ivanchenko Update description
 35 // 17/05/2006  V.Ivanchenko Cleanup
 36 // 02/10/2007  V.Ivanchenko Fixed typo in computation of Lambda-factor
 37 //                          proposed by Victor Pec 
 38 //
 39 //---------------------------------------------------------------------
 40 
 41 #include "G4ElementSelector.hh"
 42 #include "Randomize.hh" 
 43 #include "G4Material.hh"
 44 #include "G4Nucleus.hh"
 45 
 46 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 47 
 48 G4ElementSelector::G4ElementSelector()
 49 {}
 50 
 51 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 52 
 53 G4ElementSelector::~G4ElementSelector()
 54 {}
 55 
 56 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 57 
 58 const G4Element* 
 59 G4ElementSelector::SelectZandA(const G4Track& track, G4Nucleus* target)
 60 {
 61   // Fermi-Teller Z-low of mu- capture and exceptions 
 62   // for halogens and oxigen.
 63   // N.C.Mukhopadhyay Phys. Rep. 30 (1977) 1.
 64 
 65   std::size_t i = 0;
 66   const G4Material* mat = track.GetMaterial();
 67   std::size_t numberOfElements = mat->GetNumberOfElements();
 68   const G4ElementVector* theElementVector = mat->GetElementVector();
 69 
 70   if(1 < numberOfElements) {
 71     if(numberOfElements > prob.size()) { prob.resize(numberOfElements, 0.0); }
 72     
 73     const G4double* theAtomNumDensity = mat->GetAtomicNumDensityVector();
 74 
 75     G4double sum = 0.0;
 76     for (i=0; i < numberOfElements; ++i) {
 77 
 78       G4int Z = (*theElementVector)[i]->GetZasInt(); 
 79 
 80       // Halogens
 81       if( (9 == Z) || (17 == Z) || (35 == Z) || (53 == Z) || (85 == Z) ) {
 82   sum += 0.66 * Z * theAtomNumDensity[i]; 
 83 
 84   // Oxigen
 85       } else if( 8 == Z ) {
 86   sum += 0.56 * Z * theAtomNumDensity[i]; 
 87 
 88   // Others
 89       } else {
 90   sum += Z * theAtomNumDensity[i]; 
 91       }
 92       prob[i] = sum;
 93     }
 94  
 95     sum *= G4UniformRand();
 96     for (i=0; i < numberOfElements; ++i) {
 97       if(sum <= prob[i]) { break; }
 98     }
 99   }
100   
101   const G4Element* elm = (*theElementVector)[i];
102   G4int Z = elm->GetZasInt();
103 
104   // select isotope
105   const G4IsotopeVector* isv = elm->GetIsotopeVector();
106   std::size_t ni = isv->size();
107   i = 0;
108 
109   if(1 < ni) {
110 
111     const G4double* ab = elm->GetRelativeAbundanceVector();
112     G4double y = G4UniformRand();
113     for(i=0; i<ni; ++i) {
114       y -= ab[i];
115       if(y <= 0.0) { break; }
116     }
117   }
118 
119   G4int A = elm->GetIsotope((G4int)i)->GetN();
120   target->SetParameters(A, Z);
121 
122   return elm;
123 }
124