Geant4 Cross Reference

Cross-Referencing   Geant4
Geant4/processes/electromagnetic/standard/src/G4DeltaAngle.cc

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 26 //
 27 // -------------------------------------------------------------------
 28 //
 29 // GEANT4 Class file
 30 //
 31 //
 32 // File name:     G4DeltaAngle
 33 //
 34 // Author:        Vladimir Ivantcheko
 35 // 
 36 // Creation date: 23 August 2013
 37 //
 38 // Modifications: 
 39 //
 40 // Class Description: 
 41 //
 42 // Delta-electron Angular Distribution Generation 
 43 //
 44 // Class Description: End 
 45 //
 46 // -------------------------------------------------------------------
 47 //
 48 
 49 #include "G4DeltaAngle.hh"
 50 #include "G4PhysicalConstants.hh"
 51 #include "Randomize.hh"
 52 #include "G4ParticleDefinition.hh"
 53 #include "G4Electron.hh"
 54 #include "G4AtomicShells.hh"
 55 #include "G4SystemOfUnits.hh"
 56 #include "G4Log.hh"
 57 
 58 using namespace std;
 59 
 60 G4DeltaAngle::G4DeltaAngle(const G4String&)
 61   : G4VEmAngularDistribution("deltaVI")
 62 {
 63   fElectron = G4Electron::Electron();
 64   nprob = 26;
 65   fShellIdx = -1;
 66   prob.resize(nprob,0.0);
 67 }    
 68 
 69 G4DeltaAngle::~G4DeltaAngle() = default;
 70 
 71 G4ThreeVector& 
 72 G4DeltaAngle::SampleDirectionForShell(const G4DynamicParticle* dp,
 73                               G4double kinEnergyFinal, G4int Z, G4int idx, 
 74                               const G4Material* mat)
 75 {
 76   fShellIdx = idx;
 77   return SampleDirection(dp, kinEnergyFinal,Z, mat);
 78 }
 79 
 80 G4ThreeVector& 
 81 G4DeltaAngle::SampleDirection(const G4DynamicParticle* dp,
 82                               G4double kinEnergyFinal, G4int Z, 
 83                               const G4Material*)
 84 {
 85   G4int nShells = G4AtomicShells::GetNumberOfShells(Z);
 86   G4int idx = fShellIdx;
 87 
 88   // if idx is not properly defined sample shell index
 89   if(idx < 0 || idx >= nShells) {
 90     if(nShells> nprob) {
 91       nprob = nShells;
 92       prob.resize(nprob,0.0);
 93     }
 94     G4double sum = 0.0;
 95     for(idx=0; idx<nShells; ++idx) {
 96       sum += G4AtomicShells::GetNumberOfElectrons(Z, idx)
 97         /G4AtomicShells::GetBindingEnergy(Z, idx);
 98       prob[idx] = sum;
 99     }
100     sum *= G4UniformRand();
101     for(idx=0; idx<nShells; ++idx) {
102       if(sum <= prob[idx]) { break; }
103     }
104   }
105   G4double bindingEnergy = G4AtomicShells::GetBindingEnergy(Z, idx);
106   G4double cost;
107   /*
108   G4cout << "E(keV)= " << kinEnergyFinal/keV 
109          << " Ebind(keV)= " << bindingEnergy
110          << " idx= " << idx << " nShells= " << nShells << G4endl;
111   */
112   G4int n = 0;
113   G4bool isOK = false;
114   static const G4int nmax = 100;
115   do {
116     ++n;
117     // the atomic electron
118     G4double x = -G4Log(G4UniformRand());
119     G4double eKinEnergy = bindingEnergy*x;
120     G4double ePotEnergy = bindingEnergy*(1.0 + x);
121     G4double e = kinEnergyFinal + ePotEnergy + electron_mass_c2;
122     G4double p = sqrt((e + electron_mass_c2)*(e - electron_mass_c2));
123 
124     G4double totEnergy = dp->GetTotalEnergy();
125     G4double totMomentum = dp->GetTotalMomentum();
126     if(dp->GetParticleDefinition() == fElectron) {
127       totEnergy += ePotEnergy;
128       totMomentum = sqrt((totEnergy + electron_mass_c2)
129                          *(totEnergy - electron_mass_c2));
130     }
131  
132     G4double eTotEnergy = eKinEnergy + electron_mass_c2;
133     G4double eTotMomentum = sqrt(eKinEnergy*(eTotEnergy + electron_mass_c2));
134     G4double costet = 2*G4UniformRand() - 1;
135     G4double sintet = sqrt((1 - costet)*(1 + costet));
136 
137     cost = 1.0;
138     if(n >= nmax) { 
139       /*
140       G4ExceptionDescription ed;
141       ed << "### G4DeltaAngle Warning: " << n 
142          << " iterations - stop the loop with cost= 1.0 " 
143          << " for " << dp->GetDefinition()->GetParticleName() << "\n" 
144          << " Ekin(MeV)= " << dp->GetKineticEnergy()/MeV 
145          << " Efinal(MeV)= " << kinEnergyFinal/MeV 
146          << " Ebinding(MeV)= " << bindingEnergy/MeV; 
147       G4Exception("G4DeltaAngle::SampleDirection","em0044",
148                   JustWarning, ed,"");
149       */
150       if(0.0 ==  bindingEnergy) { isOK = true; }
151       bindingEnergy = 0.0; 
152     } 
153 
154     G4double x0 = p*(totMomentum + eTotMomentum*costet);
155     /*
156     G4cout << " x0= " << x0 << " p= " << p 
157            << "  ptot= " << totMomentum << " pe= " <<  eTotMomentum
158            << " e= " << e << " totMom= " <<  totMomentum
159            << G4endl;
160     */
161     if(x0 > 0.0) {
162       G4double x1 = p*eTotMomentum*sintet;
163       G4double x2 = totEnergy*(eTotEnergy - e) - e*eTotEnergy 
164         - totMomentum*eTotMomentum*costet + electron_mass_c2*electron_mass_c2;
165       G4double y = -x2/x0;
166       if(std::abs(y) <= 1.0) { 
167         cost = -(x2 + x1*sqrt(1. - y*y))/x0; 
168         if(std::abs(cost) <= 1.0) { isOK = true; }
169         else { cost = 1.0; }
170       }
171 
172       /*
173       G4cout << " Ekin(MeV)= " << dp->GetKineticEnergy() 
174              << " e1(keV)= " <<  eKinEnergy/keV 
175              << " e2(keV)= " << (e - electron_mass_c2)/keV 
176              << " 1-cost= " << 1-cost 
177              << " x0= " << x0 << " x1= " << x1 << " x2= " << x2 
178              << G4endl; 
179       */
180     }
181 
182     // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
183   } while(!isOK);
184 
185   G4double sint = sqrt((1 - cost)*(1 + cost));
186   G4double phi  = twopi*G4UniformRand(); 
187 
188   fLocalDirection.set(sint*cos(phi), sint*sin(phi), cost);
189   fLocalDirection.rotateUz(dp->GetMomentumDirection());
190 
191   return fLocalDirection;
192 }
193