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Geant4/processes/electromagnetic/utils/src/G4EmSaturation.cc

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Diff markup

Differences between /processes/electromagnetic/utils/src/G4EmSaturation.cc (Version 11.3.0) and /processes/electromagnetic/utils/src/G4EmSaturation.cc (Version 10.7.p4)


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 27 // -------------------------------------------     27 // -------------------------------------------------------------------
 28 //                                                 28 //
 29 // GEANT4 Class file                               29 // GEANT4 Class file
 30 //                                                 30 //
 31 //                                                 31 //
 32 // File name:     G4EmSaturation                   32 // File name:     G4EmSaturation
 33 //                                                 33 //
 34 // Author:        Vladimir Ivanchenko              34 // Author:        Vladimir Ivanchenko
 35 //                                                 35 //
 36 // Creation date: 18.02.2008                       36 // Creation date: 18.02.2008
 37 //                                                 37 //
 38 // Modifications:                                  38 // Modifications:
 39 //                                                 39 //
 40 // -------------------------------------------     40 // -------------------------------------------------------------
 41                                                    41 
 42 //....oooOO0OOooo........oooOO0OOooo........oo     42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 43 //....oooOO0OOooo........oooOO0OOooo........oo     43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 44                                                    44 
 45 #include "G4EmSaturation.hh"                       45 #include "G4EmSaturation.hh"
 46 #include "G4PhysicalConstants.hh"                  46 #include "G4PhysicalConstants.hh"
 47 #include "G4SystemOfUnits.hh"                      47 #include "G4SystemOfUnits.hh"
 48 #include "G4LossTableManager.hh"                   48 #include "G4LossTableManager.hh"
 49 #include "G4NistManager.hh"                        49 #include "G4NistManager.hh"
 50 #include "G4Material.hh"                           50 #include "G4Material.hh"
 51 #include "G4MaterialCutsCouple.hh"                 51 #include "G4MaterialCutsCouple.hh"
 52 #include "G4ParticleTable.hh"                      52 #include "G4ParticleTable.hh"
 53                                                    53 
 54 //....oooOO0OOooo........oooOO0OOooo........oo     54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 55                                                    55 
 56 std::size_t G4EmSaturation::nMaterials = 0;    <<  56 G4int G4EmSaturation::nMaterials = 0;
 57 std::vector<G4double> G4EmSaturation::massFact     57 std::vector<G4double> G4EmSaturation::massFactors;
 58 std::vector<G4double> G4EmSaturation::effCharg     58 std::vector<G4double> G4EmSaturation::effCharges;
 59 std::vector<G4double> G4EmSaturation::g4MatDat     59 std::vector<G4double> G4EmSaturation::g4MatData;
 60 std::vector<G4String> G4EmSaturation::g4MatNam     60 std::vector<G4String> G4EmSaturation::g4MatNames;
 61                                                    61 
 62 G4EmSaturation::G4EmSaturation(G4int verb)         62 G4EmSaturation::G4EmSaturation(G4int verb) 
 63 {                                                  63 {
 64   verbose = verb;                                  64   verbose = verb;
                                                   >>  65 
 65   nWarnings = nG4Birks = 0;                        66   nWarnings = nG4Birks = 0;
 66                                                    67 
 67   electron = nullptr;                              68   electron = nullptr;
 68   proton   = nullptr;                              69   proton   = nullptr;
 69   nist     = G4NistManager::Instance();            70   nist     = G4NistManager::Instance();
 70   InitialiseG4Saturation();                    << 
 71 }                                                  71 }
 72                                                    72 
 73 //....oooOO0OOooo........oooOO0OOooo........oo     73 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 74                                                    74 
 75 G4EmSaturation::~G4EmSaturation() = default;   <<  75 G4EmSaturation::~G4EmSaturation()
                                                   >>  76 {}
 76                                                    77 
 77 //....oooOO0OOooo........oooOO0OOooo........oo     78 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
 78                                                    79 
 79 G4double G4EmSaturation::VisibleEnergyDepositi     80 G4double G4EmSaturation::VisibleEnergyDeposition(
 80                                       const G4     81                                       const G4ParticleDefinition* p, 
 81                                       const G4     82                                       const G4MaterialCutsCouple* couple, 
 82                                       G4double     83                                       G4double length,
 83                                       G4double     84                                       G4double edep,
 84                                       G4double     85                                       G4double niel) const
 85 {                                                  86 {
 86   // no energy deposition                          87   // no energy deposition
 87   if(edep <= 0.0) { return 0.0; }                  88   if(edep <= 0.0) { return 0.0; }
 88                                                    89 
 89   // zero step length may happens only if step     90   // zero step length may happens only if step limiter process
 90   // is applied, in that case saturation shoul     91   // is applied, in that case saturation should not be applied
 91   if(length <= 0.0) { return edep; }               92   if(length <= 0.0) { return edep; }
 92                                                    93 
 93   G4double evis = edep;                            94   G4double evis = edep;
 94   G4double bfactor = couple->GetMaterial()->Ge     95   G4double bfactor = couple->GetMaterial()->GetIonisation()->GetBirksConstant();
 95                                                    96 
 96   if(bfactor > 0.0) {                              97   if(bfactor > 0.0) { 
 97                                                    98 
 98     // atomic relaxations for gamma incident       99     // atomic relaxations for gamma incident
 99     if(22 ==  p->GetPDGEncoding()) {              100     if(22 ==  p->GetPDGEncoding()) {
100       //G4cout << "%% gamma edep= " << edep/ke << 101       //G4cout << "%% gamma edep= " << edep/keV << " keV " <<manager << G4endl; 
101       evis /= (1.0 + bfactor*edep/                102       evis /= (1.0 + bfactor*edep/
102         G4LossTableManager::Instance()->GetRan    103         G4LossTableManager::Instance()->GetRange(electron,edep,couple));
103                                                   104 
104       // energy loss                              105       // energy loss
105     } else {                                      106     } else {
106                                                   107 
107       // protections                              108       // protections
108       G4double nloss = std::max(niel, 0.0);       109       G4double nloss = std::max(niel, 0.0);
109       G4double eloss = edep - nloss;              110       G4double eloss = edep - nloss;
110                                                   111 
111       // neutrons and neutral hadrons             112       // neutrons and neutral hadrons
112       if(0.0 == p->GetPDGCharge() || eloss < 0    113       if(0.0 == p->GetPDGCharge() || eloss < 0.0) {
113         nloss = edep;                             114         nloss = edep;
114         eloss = 0.0;                              115         eloss = 0.0;
115       } else {                                    116       } else {
116                                                   117 
117   // continues energy loss                        118   // continues energy loss
118   eloss /= (1.0 + bfactor*eloss/length);          119   eloss /= (1.0 + bfactor*eloss/length); 
119       }                                           120       }
120       // non-ionizing energy loss                 121       // non-ionizing energy loss
121       if(nloss > 0.0) {                           122       if(nloss > 0.0) {
122         std::size_t idx = couple->GetMaterial( << 123         G4int idx = couple->GetMaterial()->GetIndex();
123         G4double escaled = nloss*massFactors[i    124         G4double escaled = nloss*massFactors[idx];
124   /*                                           << 125         /*
125         G4cout << "%% p edep= " << nloss/keV <    126         G4cout << "%% p edep= " << nloss/keV << " keV  Escaled= " 
126                << escaled << " MeV  in " << co    127                << escaled << " MeV  in " << couple->GetMaterial()->GetName()
127                << "  " << p->GetParticleName() << 128                << "  " << p->GetParticleName()
128                << G4endl;                      << 129                << G4endl; 
129   G4cout << proton->GetParticleName() << G4end << 130         */
130   */                                           << 
131         G4double range = G4LossTableManager::I    131         G4double range = G4LossTableManager::Instance()
132           ->GetRange(proton,escaled,couple)/ef    132           ->GetRange(proton,escaled,couple)/effCharges[idx]; 
133         nloss /= (1.0 + bfactor*nloss/range);     133         nloss /= (1.0 + bfactor*nloss/range);
134       }                                           134       }
135       evis = eloss + nloss;                       135       evis = eloss + nloss;
136     }                                             136     }
137   }                                               137   }
138   return evis;                                    138   return evis;
139 }                                                 139 }
140                                                   140 
141 //....oooOO0OOooo........oooOO0OOooo........oo    141 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
142                                                   142 
143 void G4EmSaturation::InitialiseG4Saturation()     143 void G4EmSaturation::InitialiseG4Saturation()
144 {                                                 144 {
145   if(nMaterials == G4Material::GetNumberOfMate << 
146   nMaterials = G4Material::GetNumberOfMaterial    145   nMaterials = G4Material::GetNumberOfMaterials();
147   massFactors.resize(nMaterials, 1.0);            146   massFactors.resize(nMaterials, 1.0);
148   effCharges.resize(nMaterials, 1.0);             147   effCharges.resize(nMaterials, 1.0);
149                                                   148 
150   if(0 == nG4Birks) {  InitialiseG4materials()    149   if(0 == nG4Birks) {  InitialiseG4materials(); }
151                                                   150 
152   for(std::size_t i=0; i<nMaterials; ++i) {    << 151   for(G4int i=0; i<nMaterials; ++i) {
153     InitialiseBirksCoefficient((*G4Material::G    152     InitialiseBirksCoefficient((*G4Material::GetMaterialTable())[i]);
154   }                                               153   }
155   if(verbose > 0) { DumpBirksCoefficients(); }    154   if(verbose > 0) { DumpBirksCoefficients(); }
156 }                                                 155 }
157                                                   156 
158 //....oooOO0OOooo........oooOO0OOooo........oo    157 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
159                                                   158 
160 G4double G4EmSaturation::FindG4BirksCoefficien    159 G4double G4EmSaturation::FindG4BirksCoefficient(const G4Material* mat)
161 {                                                 160 {
162   if(0 == nG4Birks) {  InitialiseG4materials()    161   if(0 == nG4Birks) {  InitialiseG4materials(); }
163                                                   162 
164   G4String name = mat->GetName();                 163   G4String name = mat->GetName();
165   // is this material in the vector?              164   // is this material in the vector?
166                                                   165   
167   for(G4int j=0; j<nG4Birks; ++j) {               166   for(G4int j=0; j<nG4Birks; ++j) {
168     if(name == g4MatNames[j]) {                   167     if(name == g4MatNames[j]) {
169       if(verbose > 0)                             168       if(verbose > 0) 
170         G4cout << "### G4EmSaturation::FindG4B    169         G4cout << "### G4EmSaturation::FindG4BirksCoefficient for "
171                << name << " is " << g4MatData[    170                << name << " is " << g4MatData[j]*MeV/mm << " mm/MeV "
172                << G4endl;                         171                << G4endl;
173       return g4MatData[j];                        172       return g4MatData[j];
174     }                                             173     }
175   }                                               174   }
176   return 0.0;                                     175   return 0.0;
177 }                                                 176 }
178                                                   177 
179 //....oooOO0OOooo........oooOO0OOooo........oo    178 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
180                                                   179 
181 void G4EmSaturation::InitialiseBirksCoefficien    180 void G4EmSaturation::InitialiseBirksCoefficient(const G4Material* mat)
182 {                                                 181 {
183   // electron and proton should exist in any c    182   // electron and proton should exist in any case
184   if(nullptr == electron) {                    << 183   if(!electron) {
185     electron = G4ParticleTable::GetParticleTab    184     electron = G4ParticleTable::GetParticleTable()->FindParticle("e-");
186     proton = G4ParticleTable::GetParticleTable    185     proton = G4ParticleTable::GetParticleTable()->FindParticle("proton");
187     if(nullptr == electron) {                  << 186     if(!electron || !proton) {
188       G4Exception("G4EmSaturation::InitialiseB    187       G4Exception("G4EmSaturation::InitialiseBirksCoefficient", "em0001",
189       FatalException, "electron should exist") << 188       FatalException, "both electron and proton should exist");
190     }                                             189     }
191   }                                               190   }
192                                                   191 
193   G4double curBirks = mat->GetIonisation()->Ge    192   G4double curBirks = mat->GetIonisation()->GetBirksConstant();
194                                                   193 
195   G4String name = mat->GetName();                 194   G4String name = mat->GetName();
196                                                   195 
197   // material has no Birks coeffitient defined    196   // material has no Birks coeffitient defined
198   // seach in the Geant4 list                     197   // seach in the Geant4 list
199   if(curBirks == 0.0) {                           198   if(curBirks == 0.0) {
200     for(G4int j=0; j<nG4Birks; ++j) {             199     for(G4int j=0; j<nG4Birks; ++j) {
201       if(name == g4MatNames[j]) {                 200       if(name == g4MatNames[j]) {
202         mat->GetIonisation()->SetBirksConstant    201         mat->GetIonisation()->SetBirksConstant(g4MatData[j]);
203         curBirks = g4MatData[j];                  202         curBirks = g4MatData[j];
204         break;                                    203         break;
205       }                                           204       }
206     }                                             205     }
207   }                                               206   }
208                                                   207 
209   if(curBirks == 0.0) { return; }                 208   if(curBirks == 0.0) { return; }
210                                                   209 
211   // compute mean mass ratio                      210   // compute mean mass ratio
212   G4double curRatio = 0.0;                        211   G4double curRatio = 0.0;
213   G4double curChargeSq = 0.0;                     212   G4double curChargeSq = 0.0;
214   G4double norm = 0.0;                            213   G4double norm = 0.0;
215   const G4ElementVector* theElementVector = ma    214   const G4ElementVector* theElementVector = mat->GetElementVector();
216   const G4double* theAtomNumDensityVector = ma    215   const G4double* theAtomNumDensityVector = mat->GetVecNbOfAtomsPerVolume();
217   std::size_t nelm = mat->GetNumberOfElements( << 216   size_t nelm = mat->GetNumberOfElements();
218   for (std::size_t i=0; i<nelm; ++i) {         << 217   for (size_t i=0; i<nelm; ++i) {
219     const G4Element* elm = (*theElementVector)    218     const G4Element* elm = (*theElementVector)[i];
220     G4int Z = elm->GetZasInt();                << 219     G4double Z = elm->GetZ();
221     G4double w = theAtomNumDensityVector[i];   << 220     G4double w = Z*Z*theAtomNumDensityVector[i];
222     curRatio += w/nist->GetAtomicMassAmu(Z);   << 221     curRatio += w/nist->GetAtomicMassAmu(G4int(Z));
223     curChargeSq += (Z*Z)*w;                    << 222     curChargeSq = Z*Z*w;
224     norm += w;                                    223     norm += w;
225   }                                               224   }
226   if ( norm > 0.0) { norm = 1.0/norm; }        << 225   curRatio *= proton_mass_c2/norm;
227   curRatio *= (CLHEP::proton_mass_c2*norm);    << 226   curChargeSq /= norm;
228   curChargeSq *= norm;                         << 
229                                                   227 
230   // store results                                228   // store results
231   std::size_t idx = mat->GetIndex();           << 229   G4int idx = mat->GetIndex();
232   massFactors[idx] = curRatio;                    230   massFactors[idx] = curRatio;
233   effCharges[idx] = curChargeSq;                  231   effCharges[idx] = curChargeSq;
234 }                                                 232 }
235                                                   233 
236 //....oooOO0OOooo........oooOO0OOooo........oo    234 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
237                                                   235 
238 void G4EmSaturation::DumpBirksCoefficients()      236 void G4EmSaturation::DumpBirksCoefficients()
239 {                                                 237 {
240   G4cout << "### Birks coefficients used in ru    238   G4cout << "### Birks coefficients used in run time" << G4endl;
241   const G4MaterialTable* mtable = G4Material::    239   const G4MaterialTable* mtable = G4Material::GetMaterialTable();
242   for(std::size_t i=0; i<nMaterials; ++i) {    << 240   for(G4int i=0; i<nMaterials; ++i) {
243     const G4Material* mat = (*mtable)[i];         241     const G4Material* mat = (*mtable)[i];
244     G4double br = mat->GetIonisation()->GetBir    242     G4double br = mat->GetIonisation()->GetBirksConstant();
245     if(br > 0.0) {                                243     if(br > 0.0) {
246       G4cout << "   " << mat->GetName() << "      244       G4cout << "   " << mat->GetName() << "     " 
247        << br*MeV/mm << " mm/MeV" << "     "       245        << br*MeV/mm << " mm/MeV" << "     "
248        << br*mat->GetDensity()*MeV*cm2/g          246        << br*mat->GetDensity()*MeV*cm2/g 
249        << " g/cm^2/MeV  massFactor=  " << mass    247        << " g/cm^2/MeV  massFactor=  " << massFactors[i]  
250        << " effCharge= " << effCharges[i] << G    248        << " effCharge= " << effCharges[i] << G4endl;
251     }                                             249     }
252   }                                               250   }
253 }                                                 251 }
254                                                   252 
255 //....oooOO0OOooo........oooOO0OOooo........oo    253 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
256                                                   254 
257 void G4EmSaturation::DumpG4BirksCoefficients()    255 void G4EmSaturation::DumpG4BirksCoefficients()
258 {                                                 256 {
259   if(nG4Birks > 0) {                              257   if(nG4Birks > 0) {
260     G4cout << "### Birks coefficients for Gean    258     G4cout << "### Birks coefficients for Geant4 materials" << G4endl;
261     for(G4int i=0; i<nG4Birks; ++i) {             259     for(G4int i=0; i<nG4Birks; ++i) {
262       G4cout << "   " << g4MatNames[i] << "       260       G4cout << "   " << g4MatNames[i] << "   " 
263              << g4MatData[i]*MeV/mm << " mm/Me    261              << g4MatData[i]*MeV/mm << " mm/MeV" << G4endl;
264     }                                             262     }
265   }                                               263   }
266 }                                                 264 }
267                                                   265 
268 //....oooOO0OOooo........oooOO0OOooo........oo    266 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
269                                                   267 
270 void G4EmSaturation::InitialiseG4materials()      268 void G4EmSaturation::InitialiseG4materials()
271 {                                                 269 {
272   nG4Birks = 4;                                   270   nG4Birks = 4;
273   g4MatData.reserve(nG4Birks);                    271   g4MatData.reserve(nG4Birks);
274                                                   272 
275   // M.Hirschberg et al., IEEE Trans. Nuc. Sci    273   // M.Hirschberg et al., IEEE Trans. Nuc. Sci. 39 (1992) 511
276   // SCSN-38 kB = 0.00842 g/cm^2/MeV; rho = 1.    274   // SCSN-38 kB = 0.00842 g/cm^2/MeV; rho = 1.06 g/cm^3
277   g4MatNames.push_back("G4_POLYSTYRENE");         275   g4MatNames.push_back("G4_POLYSTYRENE");
278   g4MatData.push_back(0.07943*mm/MeV);            276   g4MatData.push_back(0.07943*mm/MeV);
279                                                   277 
280   // C.Fabjan (private communication)             278   // C.Fabjan (private communication)
281   // kB = 0.006 g/cm^2/MeV; rho = 7.13 g/cm^3     279   // kB = 0.006 g/cm^2/MeV; rho = 7.13 g/cm^3
282   g4MatNames.push_back("G4_BGO");                 280   g4MatNames.push_back("G4_BGO");
283   g4MatData.push_back(0.008415*mm/MeV);           281   g4MatData.push_back(0.008415*mm/MeV);
284                                                   282 
285   // A.Ribon analysis of publications             283   // A.Ribon analysis of publications
286   // Scallettar et al., Phys. Rev. A25 (1982)     284   // Scallettar et al., Phys. Rev. A25 (1982) 2419.
287   // NIM A 523 (2004) 275.                        285   // NIM A 523 (2004) 275. 
288   // kB = 0.022 g/cm^2/MeV; rho = 1.396 g/cm^3    286   // kB = 0.022 g/cm^2/MeV; rho = 1.396 g/cm^3; 
289   // ATLAS Efield = 10 kV/cm provide the stron    287   // ATLAS Efield = 10 kV/cm provide the strongest effect
290   // kB = 0.1576*mm/MeV                           288   // kB = 0.1576*mm/MeV
291   // A. Kiryunin and P.Strizenec "Geant4 hadro    289   // A. Kiryunin and P.Strizenec "Geant4 hadronic 
292   // working group meeting " kB = 0.041/9.13 g    290   // working group meeting " kB = 0.041/9.13 g/cm^2/MeV  
293   g4MatNames.push_back("G4_lAr");                 291   g4MatNames.push_back("G4_lAr");
294   g4MatData.push_back(0.032*mm/MeV);              292   g4MatData.push_back(0.032*mm/MeV);
295                                                   293 
296   //G4_BARIUM_FLUORIDE                            294   //G4_BARIUM_FLUORIDE
297   //G4_CESIUM_IODIDE                              295   //G4_CESIUM_IODIDE
298   //G4_GEL_PHOTO_EMULSION                         296   //G4_GEL_PHOTO_EMULSION
299   //G4_PHOTO_EMULSION                             297   //G4_PHOTO_EMULSION
300   //G4_PLASTIC_SC_VINYLTOLUENE                    298   //G4_PLASTIC_SC_VINYLTOLUENE
301   //G4_SODIUM_IODIDE                              299   //G4_SODIUM_IODIDE
302   //G4_STILBENE                                   300   //G4_STILBENE
303   //G4_lAr                                        301   //G4_lAr
304                                                   302 
305   //G4_PbWO4 - CMS value                          303   //G4_PbWO4 - CMS value
306   g4MatNames.push_back("G4_PbWO4");               304   g4MatNames.push_back("G4_PbWO4");
307   g4MatData.push_back(0.0333333*mm/MeV);          305   g4MatData.push_back(0.0333333*mm/MeV);
308                                                   306 
309   //G4_Lucite                                     307   //G4_Lucite
310                                                   308 
311 }                                                 309 }
312                                                   310 
313 //....oooOO0OOooo........oooOO0OOooo........oo    311 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
314                                                   312