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G4VAdjointReverseReaction.cc
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26 //
28 #include "G4SystemOfUnits.hh"
29 #include "G4AdjointCSManager.hh"
30 #include "G4AdjointCSMatrix.hh"
31 #include "G4AdjointInterpolator.hh"
32 #include "G4AdjointCSMatrix.hh"
33 #include "G4VEmAdjointModel.hh"
34 #include "G4ElementTable.hh"
35 #include "G4Element.hh"
36 #include "G4Material.hh"
37 #include "G4MaterialCutsCouple.hh"
38 #include "G4AdjointCSManager.hh"
39 #include "G4ParticleChange.hh"
40 #include "G4AdjointElectron.hh"
41 
42 
44  G4VAdjointReverseReaction(G4String process_name, G4bool whichScatCase):
45  G4VDiscreteProcess(process_name)
47  IsScatProjToProjCase=whichScatCase;
49  IsFwdCSUsed=false;
50  IsIntegralModeUsed=false;
51  lastCS=0.;
52  trackid = nstep = 0;
53 }
55 //
58 { if (fParticleChange) delete fParticleChange;
59 }
61 //
63 {;
64 }
66 //
68 {
69 
70  theAdjointCSManager->BuildCrossSectionMatrices(); //do not worry it will be done just once
72 
73 }
75 //
77 {
78 
80 
81  /* if (IsFwdCSUsed && IsIntegralModeUsed){ //INtegral mode still unstable
82  G4double Tkin = step.GetPostStepPoint()->GetKineticEnergy();
83  G4double fwdCS = theAdjointCSManager->GetTotalForwardCS(track.GetDefinition(), Tkin, track.GetMaterialCutsCouple());
84  //G4cout<<"lastCS "<<lastCS<<G4endl;
85  if (fwdCS<lastCS*G4UniformRand()) { // the reaction does not take place, same integral method as the one used for forward ionisation in G4
86  ClearNumberOfInteractionLengthLeft();
87  return fParticleChange;
88  }
89 
90  }
91  */
92 
96 
98  return fParticleChange;
99 
100 
101 
102 }
104 //
106  G4double ,
108 { *condition = NotForced;
109  G4double preStepKinEnergy = track.GetKineticEnergy();
110 
111  if(track.GetTrackID() != trackid) {
112  trackid = track.GetTrackID();
113  nstep = 0;
114  }
115  ++nstep;
116 
117 
118 
119  /*G4double Sigma =
120  theAdjointEMModel->AdjointCrossSection(track.GetMaterialCutsCouple(),preStepKinEnergy,IsScatProjToProjCase);*/
121 
122  G4double Sigma =
124 
125  //G4double sig = Sigma;
126 
127  G4double fwd_TotCS;
128  G4double corr = theAdjointCSManager->GetCrossSectionCorrection(track.GetDefinition(),preStepKinEnergy,track.GetMaterialCutsCouple(),IsFwdCSUsed, fwd_TotCS);
129 
130  if(std::fabs(corr) > 100.) { Sigma = 0.0; }
131  else { Sigma *= corr; }
132 
133  //G4cout<<fwd_TotCS<<G4endl;
134  /*if (IsFwdCSUsed && IsIntegralModeUsed){ //take the maximum cross section only for charged particle
135  G4double e_sigma_max, sigma_max;
136  theAdjointCSManager->GetMaxFwdTotalCS(track.GetDefinition(),
137  track.GetMaterialCutsCouple(), e_sigma_max, sigma_max);
138  if (e_sigma_max > preStepKinEnergy){
139  Sigma*=sigma_max/fwd_TotCS;
140  }
141  }
142  */
143 
144  G4double mean_free_path = 1.e60 *mm;
145  if (Sigma>0) mean_free_path = 1./Sigma;
146  lastCS=Sigma;
147  /*
148  if(nstep > 100) {
149 
150  G4cout << "#* " << track.GetDefinition()->GetParticleName()
151  << " " << GetProcessName()
152  << " Nstep " << nstep
153  << " E(MeV)= " << preStepKinEnergy << " Sig0= " << sig
154  << " sig1= " << Sigma << " mfp= " << mean_free_path << G4endl;
155 
156  }
157  if (nstep > 20000) {
158  exit(1);
159  }
160  */
161  /*G4cout<<"Sigma "<<Sigma<<G4endl;
162  G4cout<<"mean_free_path [mm] "<<mean_free_path/mm<<G4endl;
163  */
164 
165 
166  return mean_free_path;
167 }