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>> 26 // $Id: G4eCoulombScatteringModel.cc,v 1.40 2008/01/07 08:32:01 vnivanch Exp $
>> 27 // GEANT4 tag $Name: geant4-09-01-patch-03 $
26 // 28 //
27 // ------------------------------------------- 29 // -------------------------------------------------------------------
28 // 30 //
29 // GEANT4 Class file 31 // GEANT4 Class file
30 // 32 //
31 // 33 //
32 // File name: G4eCoulombScatteringModel 34 // File name: G4eCoulombScatteringModel
33 // 35 //
34 // Author: Vladimir Ivanchenko 36 // Author: Vladimir Ivanchenko
35 // 37 //
36 // Creation date: 22.08.2005 38 // Creation date: 22.08.2005
37 // 39 //
38 // Modifications: V.Ivanchenko << 40 // Modifications:
39 // << 41 // 01.08.06 V.Ivanchenko extend upper limit of table to TeV and review the
40 // << 42 // logic of building - only elements from G4ElementTable
>> 43 // 08.08.06 V.Ivanchenko build internal table in ekin scale, introduce faclim
>> 44 // 19.08.06 V.Ivanchenko add inline function ScreeningParameter
>> 45 // 09.10.07 V.Ivanchenko reorganized methods, add cut dependence in scattering off e-
41 // 46 //
42 // Class Description: 47 // Class Description:
43 // 48 //
44 // ------------------------------------------- 49 // -------------------------------------------------------------------
45 // 50 //
46 //....oooOO0OOooo........oooOO0OOooo........oo 51 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
47 //....oooOO0OOooo........oooOO0OOooo........oo 52 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
48 53
49 #include "G4eCoulombScatteringModel.hh" 54 #include "G4eCoulombScatteringModel.hh"
50 #include "G4PhysicalConstants.hh" <<
51 #include "G4SystemOfUnits.hh" <<
52 #include "Randomize.hh" 55 #include "Randomize.hh"
53 #include "G4DataVector.hh" 56 #include "G4DataVector.hh"
54 #include "G4ElementTable.hh" 57 #include "G4ElementTable.hh"
>> 58 #include "G4PhysicsLogVector.hh"
55 #include "G4ParticleChangeForGamma.hh" 59 #include "G4ParticleChangeForGamma.hh"
>> 60 #include "G4Electron.hh"
>> 61 #include "G4Positron.hh"
56 #include "G4Proton.hh" 62 #include "G4Proton.hh"
57 #include "G4ParticleTable.hh" <<
58 #include "G4IonTable.hh" <<
59 #include "G4ProductionCutsTable.hh" <<
60 #include "G4NucleiProperties.hh" <<
61 #include "G4Pow.hh" <<
62 #include "G4NistManager.hh" <<
63 63
64 //....oooOO0OOooo........oooOO0OOooo........oo 64 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
65 65
66 using namespace std; 66 using namespace std;
67 67
68 G4eCoulombScatteringModel::G4eCoulombScatterin << 68 G4eCoulombScatteringModel::G4eCoulombScatteringModel(
69 : G4VEmModel("eCoulombScattering"), isCombin << 69 G4double thetaMin, G4double thetaMax, G4bool build,
>> 70 G4double tlim, const G4String& nam)
>> 71 : G4VEmModel(nam),
>> 72 cosThetaMin(cos(thetaMin)),
>> 73 cosThetaMax(cos(thetaMax)),
>> 74 q2Limit(tlim),
>> 75 theCrossSectionTable(0),
>> 76 lowKEnergy(keV),
>> 77 highKEnergy(TeV),
>> 78 alpha2(fine_structure_const*fine_structure_const),
>> 79 faclim(100.0),
>> 80 nbins(12),
>> 81 nmax(100),
>> 82 buildTable(build),
>> 83 isInitialised(false)
70 { 84 {
71 fNistManager = G4NistManager::Instance(); 85 fNistManager = G4NistManager::Instance();
72 theIonTable = G4ParticleTable::GetParticleT << 86 theElectron = G4Electron::Electron();
73 theProton = G4Proton::Proton(); << 87 thePositron = G4Positron::Positron();
74 << 88 theProton = G4Proton::Proton();
75 wokvi = new G4WentzelOKandVIxSection(isCombi << 89 a0 = alpha2*electron_mass_c2*electron_mass_c2/(0.885*0.885);
76 << 90 G4double p0 = electron_mass_c2*classic_electr_radius;
77 mass = CLHEP::proton_mass_c2; << 91 coeff = twopi*p0*p0;
>> 92 constn = 6.937e-6/(MeV*MeV);
>> 93 tkin = targetZ = targetA = mom2 = DBL_MIN;
>> 94 elecXSection = nucXSection = 0.0;
>> 95 ecut = DBL_MAX;
>> 96 particle = 0;
>> 97 for(size_t j=0; j<100; j++) {index[j] = -1;}
78 } 98 }
79 99
80 //....oooOO0OOooo........oooOO0OOooo........oo 100 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
81 101
82 G4eCoulombScatteringModel::~G4eCoulombScatteri 102 G4eCoulombScatteringModel::~G4eCoulombScatteringModel()
83 { 103 {
84 delete wokvi; << 104 if(theCrossSectionTable) {
>> 105 theCrossSectionTable->clearAndDestroy();
>> 106 delete theCrossSectionTable;
>> 107 }
85 } 108 }
86 109
87 //....oooOO0OOooo........oooOO0OOooo........oo 110 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
88 111
89 void G4eCoulombScatteringModel::Initialise(con << 112 void G4eCoulombScatteringModel::Initialise(const G4ParticleDefinition* p,
90 const G4DataVector& cuts) << 113 const G4DataVector&)
91 { 114 {
92 SetupParticle(part); << 115 // G4cout << "!!! G4eCoulombScatteringModel::Initialise for "
93 currentCouple = nullptr; << 116 // << p->GetParticleName() << " cos(TetMin)= " << cosThetaMin
94 << 117 // << " cos(TetMax)= " << cosThetaMax <<G4endl;
95 G4double tet = PolarAngleLimit(); << 118 if(!isInitialised) {
96 << 119 isInitialised = true;
97 // defined theta limit between single and mu << 120
98 if(isCombined) { << 121 if(pParticleChange)
99 if(tet >= CLHEP::pi) { cosThetaMin = -1.0; << 122 fParticleChange =
100 else if(tet > 0.0) { cosThetaMin = std::co << 123 reinterpret_cast<G4ParticleChangeForGamma*>(pParticleChange);
101 << 124 else
102 // single scattering without multiple << 125 fParticleChange = new G4ParticleChangeForGamma();
103 } else if(tet > 0.0) { << 126 } else {
104 cosThetaMin = std::cos(std::min(tet, CLHEP << 127 return;
105 } 128 }
106 129
107 wokvi->Initialise(part, cosThetaMin); << 130 if(p->GetParticleType() == "nucleus") buildTable = false;
108 pCuts = &cuts; << 131 if(!buildTable) return;
109 /* << 132
110 G4cout << "G4eCoulombScatteringModel::Initia << 133 // Compute log cross section table per atom
111 << part->GetParticleName() << " 1-cos(Tet << 134 if(!theCrossSectionTable) theCrossSectionTable = new G4PhysicsTable();
112 << " 1-cos(TetMax)= " << 1. - cosThetaMax << 135
113 G4cout << "cut[0]= " << (*pCuts)[0] << G4end << 136 nbins = 2*G4int(log10(highKEnergy/lowKEnergy));
114 */ <<
115 if(nullptr == fParticleChange) { <<
116 fParticleChange = GetParticleChangeForGamm <<
117 } <<
118 if(IsMaster() && mass < GeV && part->GetPart <<
119 InitialiseElementSelectors(part, cuts); <<
120 } <<
121 } 137 }
122 138
123 //....oooOO0OOooo........oooOO0OOooo........oo 139 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
124 140
125 void G4eCoulombScatteringModel::InitialiseLoca << 141 G4double G4eCoulombScatteringModel::ComputeCrossSectionPerAtom(
126 G4VEmModel* masterModel) << 142 const G4ParticleDefinition* p,
>> 143 G4double kinEnergy,
>> 144 G4double Z, G4double A,
>> 145 G4double cutEnergy, G4double)
127 { 146 {
128 SetElementSelectors(masterModel->GetElementS << 147 if(p == particle && kinEnergy == tkin && Z == targetZ &&
>> 148 A == targetA && cutEnergy == ecut) return nucXSection;
>> 149
>> 150 //G4cout << "### G4eCoulombScatteringModel::ComputeCrossSectionPerAtom for "
>> 151 // << p->GetParticleName() << " Z= " << Z << " A= " << A
>> 152 // << " e= " << kinEnergy << G4endl;
>> 153
>> 154 nucXSection = ComputeElectronXSectionPerAtom(p,kinEnergy,Z,A,cutEnergy);
>> 155
>> 156 // nuclear cross section
>> 157 if(theCrossSectionTable) {
>> 158 G4bool b;
>> 159 G4int iz = G4int(Z);
>> 160 G4int idx = index[iz];
>> 161
>> 162 // compute table for given Z
>> 163 if(-1 == idx) {
>> 164 idx = theCrossSectionTable->size();
>> 165 index[iz] = idx;
>> 166 G4PhysicsLogVector* ptrVector
>> 167 = new G4PhysicsLogVector(lowKEnergy, highKEnergy, nbins);
>> 168 // G4cout << "New vector Z= " << iz << " A= " << A << " idx= " << idx << G4endl;
>> 169 G4double e, value;
>> 170 for(G4int i=0; i<=nbins; i++) {
>> 171 e = ptrVector->GetLowEdgeEnergy( i ) ;
>> 172 value = CalculateCrossSectionPerAtom(p, e, Z, A);
>> 173 ptrVector->PutValue( i, log(value) );
>> 174 }
>> 175 theCrossSectionTable->push_back(ptrVector);
>> 176 }
>> 177
>> 178 // take value from the table
>> 179 nucXSection +=
>> 180 std::exp((((*theCrossSectionTable)[idx]))->GetValue(kinEnergy, b));
>> 181
>> 182 // compute value from scratch
>> 183 } else nucXSection += CalculateCrossSectionPerAtom(p, kinEnergy, Z, A);
>> 184
>> 185 // G4cout << " cross(bn)= " << nucXSection/barn << G4endl;
>> 186
>> 187 if(nucXSection < 0.0) nucXSection = 0.0;
>> 188 return nucXSection;
129 } 189 }
130 190
131 //....oooOO0OOooo........oooOO0OOooo........oo << 191 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
132 192
133 G4double << 193 G4double G4eCoulombScatteringModel::ComputeElectronXSectionPerAtom(
134 G4eCoulombScatteringModel::MinPrimaryEnergy(co << 194 const G4ParticleDefinition* p,
135 const G4ParticleDefinition* part << 195 G4double kinEnergy,
136 G4double) << 196 G4double Z,
>> 197 G4double A,
>> 198 G4double cutEnergy)
137 { 199 {
138 SetupParticle(part); << 200 if(p == particle && kinEnergy == tkin && Z == targetZ &&
>> 201 cutEnergy == ecut) return elecXSection;
>> 202 ecut = cutEnergy;
>> 203 elecXSection = 0.0;
>> 204 SetupParticle(p);
>> 205 G4double ekin = std::max(keV, kinEnergy);
>> 206 //G4double ekin = kinEnergy;
>> 207 SetupTarget(Z, A, ekin);
>> 208
>> 209 G4double tmax = tkin;
>> 210 if(p == theElectron) tmax *= 0.5;
>> 211 else if(p != thePositron) {
>> 212 G4double ratio = electron_mass_c2/mass;
>> 213 G4double tau = tkin/mass;
>> 214 tmax = 2.0*electron_mass_c2*tau*(tau + 2.)/
>> 215 (1.0 + 2.0*ratio*(tau + 1.0) + ratio*ratio);
>> 216 }
139 217
140 // define cut using cuts for proton << 218 cosTetMaxElec = cosTetMaxNuc;
141 G4double cut = << 219 G4double t = std::min(cutEnergy, tmax);
142 std::max(recoilThreshold, (*pCuts)[Current << 220 G4double mom21 = t*(t + 2.0*electron_mass_c2);
143 << 221 G4double t1 = tkin - t;
144 // find out lightest element << 222 if(t1 > 0.0) {
145 const G4ElementVector* theElementVector = ma << 223 G4double mom22 = t1*(t1 + 2.0*mass);
146 std::size_t nelm = material->GetNumberOfElem << 224 G4double ctm = (mom2 + mom22 - mom21)*0.5/sqrt(mom2*mom22);
147 << 225 if(ctm > cosTetMaxElec && ctm <= 1.0) cosTetMaxElec = ctm;
148 // select lightest element <<
149 G4int Z = 300; <<
150 for (std::size_t j=0; j<nelm; ++j) { <<
151 Z = std::min(Z,(*theElementVector)[j]->Get <<
152 } 226 }
153 G4int A = G4lrint(fNistManager->GetAtomicMas <<
154 G4double targetMass = G4NucleiProperties::Ge <<
155 G4double t = std::max(cut, 0.5*(cut + sqrt(2 <<
156 227
157 return t; << 228 if(cosTetMaxElec < cosThetaMin) {
>> 229 G4double x1 = 1.0 - cosThetaMin + screenZ;
>> 230 G4double x2 = 1.0 - cosTetMaxElec + screenZ;
>> 231 elecXSection = coeff*Z*chargeSquare*invbeta2*
>> 232 (cosThetaMin - cosTetMaxElec)/(x1*x2*mom2);
>> 233 }
>> 234 // G4cout << "cut= " << ecut << " e= " << tkin
>> 235 // << " croosE(barn)= " << elecXSection/barn
>> 236 // << " cosEl= " << cosTetMaxElec << " costmin= " << cosThetaMin << G4endl;
>> 237 return elecXSection;
158 } 238 }
159 239
160 //....oooOO0OOooo........oooOO0OOooo........oo << 240 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
161 241
162 G4double G4eCoulombScatteringModel::ComputeCro << 242 G4double G4eCoulombScatteringModel::CalculateCrossSectionPerAtom(
163 const G4ParticleDefinition* p, << 243 const G4ParticleDefinition* p,
164 G4double kinEnergy, << 244 G4double kinEnergy,
165 G4double Z, G4double, << 245 G4double Z, G4double A)
166 G4double cutEnergy, G4double) <<
167 { 246 {
168 /* <<
169 G4cout << "### G4eCoulombScatteringModel::Co <<
170 << p->GetParticleName()<<" Z= "<<Z<<" e(MeV <<
171 << G4endl; <<
172 */ <<
173 G4double cross = 0.0; 247 G4double cross = 0.0;
174 elecRatio = 0.0; << 248 SetupParticle(p);
175 if(p != particle) { SetupParticle(p); } << 249 G4double ekin = std::max(keV, kinEnergy);
176 << 250 //G4double ekin = kinEnergy;
177 // cross section is set to zero to avoid pro << 251 SetupTarget(Z, A, ekin);
178 if(kinEnergy <= 0.0) { return cross; } << 252
179 DefineMaterial(CurrentCouple()); << 253 if(cosTetMaxNuc < cosThetaMin) {
180 G4double costmin = wokvi->SetupKinematic(kin << 254 G4double x1 = 1.0 - cosThetaMin;
181 << 255 G4double x2 = 1.0 - cosTetMaxNuc;
182 //G4cout << "cosThetaMax= "<<cosThetaMax<<" << 256 G4double x3 = cosThetaMin - cosTetMaxNuc;
183 << 257 G4double z1 = x1 + screenZ;
184 if(cosThetaMax < costmin) { << 258 G4double z2 = x2 + screenZ;
185 G4int iz = G4lrint(Z); << 259 G4double d = 1.0/formfactA - screenZ;
186 G4double cut = (0.0 < fixedCut) ? fixedCut << 260 G4double d1 = 1.0 - formfactA*screenZ;
187 costmin = wokvi->SetupTarget(iz, cut); << 261 G4double zn1= x1 + d;
188 //G4cout << "SetupTarget: Z= " << iz << " << 262 G4double zn2= x2 + d;
189 // << costmin << G4endl; << 263 cross = coeff*Z*Z*chargeSquare*invbeta2
190 G4double costmax = (1 == iz && particle == << 264 *(x3/(z1*z2) + x3/(zn1*zn2) +
191 ? 0.0 : cosThetaMax; << 265 2.0*std::log(z1*zn2/(z2*zn1))/d) / (mom2*d1*d1);
192 if(costmin > costmax) { <<
193 cross = wokvi->ComputeNuclearCrossSectio <<
194 + wokvi->ComputeElectronCrossSection(c <<
195 } <<
196 /* <<
197 if(p->GetParticleName() == "e-") <<
198 G4cout << "Z= " << Z << " e(MeV)= " << kin <<
199 << " cross(b)= " << cross/barn << " 1-cos <<
200 << " 1-costmax= " << 1-costmax <<
201 << " 1-cosThetaMax= " << 1-cosThetaMax <<
202 << " " << currentMaterial->GetName() <<
203 << G4endl; <<
204 */ <<
205 } 266 }
206 //G4cout << "====== cross= " << cross << G4e << 267
207 return cross; << 268 // G4cout << "CalculateCrossSectionPerAtom: e(MeV)= " << tkin
>> 269 // << " cross(b)= " << cross/barn << " ctmin= " << cosThetaMin
>> 270 // << " ctmax= " << cosTetMaxNuc << G4endl;
>> 271
>> 272 return cross;
208 } 273 }
209 274
210 //....oooOO0OOooo........oooOO0OOooo........oo 275 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
211 276
212 void G4eCoulombScatteringModel::SampleSecondar 277 void G4eCoulombScatteringModel::SampleSecondaries(
213 std::vector<G4DynamicParticle* << 278 std::vector<G4DynamicParticle*>*,
214 const G4MaterialCutsCouple* couple, 279 const G4MaterialCutsCouple* couple,
215 const G4DynamicParticle* dp, 280 const G4DynamicParticle* dp,
216 G4double cutEnergy, 281 G4double cutEnergy,
217 G4double) << 282 G4double maxEnergy)
218 { 283 {
>> 284 const G4Material* aMaterial = couple->GetMaterial();
>> 285 const G4ParticleDefinition* p = dp->GetDefinition();
219 G4double kinEnergy = dp->GetKineticEnergy(); 286 G4double kinEnergy = dp->GetKineticEnergy();
220 SetupParticle(dp->GetDefinition()); << 287
221 DefineMaterial(couple); << 288 // Select atom and setup
>> 289 SetupParticle(p);
>> 290 const G4Element* elm =
>> 291 SelectRandomAtom(aMaterial,p,kinEnergy,cutEnergy,maxEnergy);
>> 292 G4double Z = elm->GetZ();
>> 293 G4double A = elm->GetN();
>> 294
>> 295 G4double cross =
>> 296 ComputeCrossSectionPerAtom(p,kinEnergy,Z,A,cutEnergy,maxEnergy);
>> 297
>> 298 G4double costm = cosTetMaxNuc;
>> 299 G4double formf = formfactA;
>> 300 if(G4UniformRand()*cross < elecXSection) {
>> 301 costm = cosTetMaxElec;
>> 302 formf = 0.0;
>> 303 }
222 /* 304 /*
223 G4cout << "G4eCoulombScatteringModel::Sample << 305 G4cout << "G4eCoul...SampleSecondaries: e(MeV)= " << tkin
224 << kinEnergy << " " << particle->GetPart << 306 << " ctmin= " << cosThetaMin
225 << " cut= " << cutEnergy<< G4endl; << 307 << " ctmaxN= " << cosTetMaxNuc
>> 308 << " ctmax= " << costm
>> 309 << " Z= " << Z << " A= " << A
>> 310 << " cross= " << cross/barn << " crossE= " << elecXSection/barn
>> 311 << G4endl;
226 */ 312 */
227 // Choose nucleus << 313 if(costm >= cosThetaMin) return;
228 G4double cut = (0.0 < fixedCut) ? fixedCut : <<
229 314
230 wokvi->SetupKinematic(kinEnergy, currentMate << 315 G4double x1 = 1. - cosThetaMin + screenZ;
>> 316 G4double x2 = 1. - costm;
>> 317 G4double x3 = cosThetaMin - costm;
>> 318 G4double grej, z, z1;
>> 319 do {
>> 320 z = G4UniformRand()*x3;
>> 321 z1 = (x1*x2 - screenZ*z)/(x1 + z);
>> 322 if(z1 < 0.0) z1 = 0.0;
>> 323 else if(z1 > 2.0) z1 = 2.0;
>> 324 grej = 1.0/(1.0 + formf*z1);
>> 325 } while ( G4UniformRand() > grej*grej );
>> 326
>> 327 G4double cost = 1.0 - z1;
>> 328 G4double sint= sqrt(z1*(2.0 - z1));
>> 329 /*
>> 330 if(sint > 0.1)
>> 331 G4cout<<"## SampleSecondaries: e(MeV)= " << kinEnergy
>> 332 << " sint= " << sint << " Z= " << Z << " screenZ= " << screenZ
>> 333 << " cn= " << formf
>> 334 << G4endl;
>> 335 */
>> 336 G4double phi = twopi * G4UniformRand();
231 337
232 const G4Element* currentElement = SelectTarg <<
233 dp->Get <<
234 G4int iz = currentElement->GetZasInt(); <<
235 <<
236 G4double costmin = wokvi->SetupTarget(iz, cu <<
237 G4double costmax = (1 == iz && particle == t <<
238 ? 0.0 : cosThetaMax; <<
239 if(costmin <= costmax) { return; } <<
240 <<
241 G4double cross = wokvi->ComputeNuclearCrossS <<
242 G4double ecross = wokvi->ComputeElectronCros <<
243 G4double ratio = ecross/(cross + ecross); <<
244 <<
245 G4int ia = SelectIsotopeNumber(currentElemen <<
246 G4double targetMass = G4NucleiProperties::Ge <<
247 wokvi->SetTargetMass(targetMass); <<
248 <<
249 G4ThreeVector newDirection = <<
250 wokvi->SampleSingleScattering(costmin, cos <<
251 G4double cost = newDirection.z(); <<
252 /* <<
253 G4cout << "SampleSec: e(MeV)= " << kinEn <<
254 << " 1-costmin= " << 1-costmin <<
255 << " 1-costmax= " << 1-costmax <<
256 << " 1-cost= " << 1-cost <<
257 << " ratio= " << ratio <<
258 << G4endl; <<
259 */ <<
260 G4ThreeVector direction = dp->GetMomentumDir 338 G4ThreeVector direction = dp->GetMomentumDirection();
>> 339 G4ThreeVector newDirection(cos(phi)*sint,sin(phi)*sint,cost);
261 newDirection.rotateUz(direction); 340 newDirection.rotateUz(direction);
262 341
263 fParticleChange->ProposeMomentumDirection(ne 342 fParticleChange->ProposeMomentumDirection(newDirection);
264 << 343
265 // recoil sampling assuming a small recoil << 344 return;
266 // and first order correction to primary 4-m <<
267 G4double mom2 = wokvi->GetMomentumSquare(); <<
268 G4double trec = mom2*(1.0 - cost) <<
269 /(targetMass + (mass + kinEnergy)*(1.0 - c <<
270 <<
271 // the check likely not needed <<
272 trec = std::min(trec, kinEnergy); <<
273 G4double finalT = kinEnergy - trec; <<
274 G4double edep = 0.0; <<
275 /* <<
276 G4cout<<"G4eCoulombScatteringModel: finalT <<
277 <<trec << " Z= " << iz << " A= " << ia <<
278 << " tcut(keV)= " << (*pCuts)[currentMater <<
279 */ <<
280 G4double tcut = recoilThreshold; <<
281 if(pCuts) { tcut= std::max(tcut,(*pCuts)[cur <<
282 <<
283 if(trec > tcut) { <<
284 G4ParticleDefinition* ion = theIonTable->G <<
285 G4ThreeVector dir = (direction*sqrt(mom2) <<
286 newDirection*sqrt(finalT*(2*mass + fina <<
287 auto newdp = new G4DynamicParticle(ion, di <<
288 fvect->push_back(newdp); <<
289 } else { <<
290 edep = trec; <<
291 fParticleChange->ProposeNonIonizingEnergyD <<
292 } <<
293 <<
294 // finelize primary energy and energy bala <<
295 // this threshold may be applied only beca <<
296 // e+e- msc model is applied <<
297 if(finalT < 0.0) { <<
298 edep += finalT; <<
299 finalT = 0.0; <<
300 } <<
301 edep = std::max(edep, 0.0); <<
302 fParticleChange->SetProposedKineticEnergy(fi <<
303 fParticleChange->ProposeLocalEnergyDeposit(e <<
304 } 345 }
305 346
306 //....oooOO0OOooo........oooOO0OOooo........oo 347 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 348
>> 349
307 350