Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G4ElementSelector Class Reference

#include <G4ElementSelector.hh>

Public Member Functions

 G4ElementSelector ()
 
virtual ~G4ElementSelector ()
 
virtual G4ElementSelectZandA (const G4Track &track, G4Nucleus *)
 

Detailed Description

Definition at line 60 of file G4ElementSelector.hh.

Constructor & Destructor Documentation

◆ G4ElementSelector()

G4ElementSelector::G4ElementSelector ( )

Definition at line 48 of file G4ElementSelector.cc.

49{}

◆ ~G4ElementSelector()

G4ElementSelector::~G4ElementSelector ( )
virtual

Definition at line 53 of file G4ElementSelector.cc.

54{}

Member Function Documentation

◆ SelectZandA()

G4Element * G4ElementSelector::SelectZandA ( const G4Track track,
G4Nucleus target 
)
virtual

Definition at line 59 of file G4ElementSelector.cc.

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 size_t i = 0;
66 const G4Material* mat = track.GetMaterial();
67 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 = G4lrint((*theElementVector)[i]->GetZ());
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 G4Element* elm = (*theElementVector)[i];
102 G4int Z = G4lrint(elm->GetZ());
103
104 // select isotope
105 const G4IsotopeVector* isv = elm->GetIsotopeVector();
106 size_t ni = isv->size();
107 i = 0;
108
109 if(1 < ni) {
110
111 const G4double* ab = elm->GetRelativeAbundanceVector();
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(i)->GetN();
120 target->SetParameters(A, Z);
121
122 return elm;
123}
double A(double temperature)
std::vector< G4Element * > G4ElementVector
std::vector< G4Isotope * > G4IsotopeVector
double G4double
Definition: G4Types.hh:83
int G4int
Definition: G4Types.hh:85
#define G4UniformRand()
Definition: Randomize.hh:52
G4double * GetRelativeAbundanceVector() const
Definition: G4Element.hh:166
G4double GetZ() const
Definition: G4Element.hh:130
const G4Isotope * GetIsotope(G4int iso) const
Definition: G4Element.hh:169
G4IsotopeVector * GetIsotopeVector() const
Definition: G4Element.hh:162
G4int GetN() const
Definition: G4Isotope.hh:93
const G4ElementVector * GetElementVector() const
Definition: G4Material.hh:188
size_t GetNumberOfElements() const
Definition: G4Material.hh:184
const G4double * GetAtomicNumDensityVector() const
Definition: G4Material.hh:214
void SetParameters(const G4double A, const G4double Z)
Definition: G4Nucleus.cc:212
G4Material * GetMaterial() const
int G4lrint(double ad)
Definition: templates.hh:134

Referenced by G4HadronStoppingProcess::AtRestDoIt(), and G4MuonMinusAtomicCapture::AtRestDoIt().


The documentation for this class was generated from the following files: