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25 // 25 //
>> 26 // $Id$
26 // 27 //
27 // Author: Luciano Pandola 28 // Author: Luciano Pandola
28 // on base of G4LowEnergyIonisation de 29 // on base of G4LowEnergyIonisation developed by A.Forti and V.Ivanchenko
29 // 30 //
30 // History: 31 // History:
31 // -------- 32 // --------
32 // 12 Jan 2009 L Pandola Migration from p 33 // 12 Jan 2009 L Pandola Migration from process to model
33 // 03 Mar 2009 L Pandola Bug fix (release 34 // 03 Mar 2009 L Pandola Bug fix (release memory in the destructor)
34 // 15 Apr 2009 V Ivanchenko Cleanup initiali 35 // 15 Apr 2009 V Ivanchenko Cleanup initialisation and generation of secondaries:
35 // - apply internal high-ener 36 // - apply internal high-energy limit only in constructor
36 // - do not apply low-energy 37 // - do not apply low-energy limit (default is 0)
37 // - simplify sampling of dee 38 // - simplify sampling of deexcitation by using cut in energy
38 // - set activation of Auger 39 // - set activation of Auger "false"
39 // - remove initialisation of 40 // - remove initialisation of element selectors
40 // 19 May 2009 L Pandola Explicitely set 41 // 19 May 2009 L Pandola Explicitely set to zero pointers deleted in
41 // Initialise(), si 42 // Initialise(), since they might be checked later on
42 // 23 Oct 2009 L Pandola 43 // 23 Oct 2009 L Pandola
43 // - atomic deexcitation mana 44 // - atomic deexcitation managed via G4VEmModel::DeexcitationFlag() is
44 // set as "true" (default w 45 // set as "true" (default would be false)
45 // 12 Oct 2010 L Pandola 46 // 12 Oct 2010 L Pandola
46 // - add debugging informatio 47 // - add debugging information about energy in
47 // SampleDeexcitationAlongS 48 // SampleDeexcitationAlongStep()
48 // - generate fluorescence Sa 49 // - generate fluorescence SampleDeexcitationAlongStep() only above
49 // the cuts. 50 // the cuts.
50 // 01 Jun 2011 V Ivanchenko general cleanup 51 // 01 Jun 2011 V Ivanchenko general cleanup - all old deexcitation code removed
51 // 52 //
52 53
53 #include "G4LivermoreIonisationModel.hh" 54 #include "G4LivermoreIonisationModel.hh"
54 #include "G4PhysicalConstants.hh" 55 #include "G4PhysicalConstants.hh"
55 #include "G4SystemOfUnits.hh" 56 #include "G4SystemOfUnits.hh"
56 #include "G4ParticleDefinition.hh" 57 #include "G4ParticleDefinition.hh"
57 #include "G4MaterialCutsCouple.hh" 58 #include "G4MaterialCutsCouple.hh"
58 #include "G4ProductionCutsTable.hh" 59 #include "G4ProductionCutsTable.hh"
59 #include "G4DynamicParticle.hh" 60 #include "G4DynamicParticle.hh"
60 #include "G4Element.hh" 61 #include "G4Element.hh"
61 #include "G4ParticleChangeForLoss.hh" 62 #include "G4ParticleChangeForLoss.hh"
62 #include "G4Electron.hh" 63 #include "G4Electron.hh"
63 #include "G4CrossSectionHandler.hh" 64 #include "G4CrossSectionHandler.hh"
64 #include "G4VEMDataSet.hh" 65 #include "G4VEMDataSet.hh"
65 #include "G4eIonisationCrossSectionHandler.hh" 66 #include "G4eIonisationCrossSectionHandler.hh"
66 #include "G4eIonisationSpectrum.hh" 67 #include "G4eIonisationSpectrum.hh"
67 #include "G4VEnergySpectrum.hh" 68 #include "G4VEnergySpectrum.hh"
68 #include "G4SemiLogInterpolation.hh" 69 #include "G4SemiLogInterpolation.hh"
69 #include "G4AtomicTransitionManager.hh" 70 #include "G4AtomicTransitionManager.hh"
70 #include "G4AtomicShell.hh" 71 #include "G4AtomicShell.hh"
71 #include "G4DeltaAngle.hh" <<
72 72
73 //....oooOO0OOooo........oooOO0OOooo........oo 73 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
74 74
75 75
76 G4LivermoreIonisationModel::G4LivermoreIonisat 76 G4LivermoreIonisationModel::G4LivermoreIonisationModel(const G4ParticleDefinition*,
77 const G4String& nam) : 77 const G4String& nam) :
78 G4VEmModel(nam), fParticleChange(nullptr), << 78 G4VEmModel(nam), fParticleChange(0),
79 crossSectionHandler(nullptr), energySpectrum << 79 isInitialised(false),
80 isInitialised(false) << 80 crossSectionHandler(0), energySpectrum(0)
81 { 81 {
82 fIntrinsicLowEnergyLimit = 12.*eV; << 82 fIntrinsicLowEnergyLimit = 10.0*eV;
83 fIntrinsicHighEnergyLimit = 100.0*GeV; 83 fIntrinsicHighEnergyLimit = 100.0*GeV;
84 84
85 verboseLevel = 0; 85 verboseLevel = 0;
86 SetAngularDistribution(new G4DeltaAngle()); <<
87 86
88 transitionManager = G4AtomicTransitionManage 87 transitionManager = G4AtomicTransitionManager::Instance();
89 } 88 }
90 89
91 //....oooOO0OOooo........oooOO0OOooo........oo 90 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
92 91
93 G4LivermoreIonisationModel::~G4LivermoreIonisa 92 G4LivermoreIonisationModel::~G4LivermoreIonisationModel()
94 { 93 {
95 delete energySpectrum; 94 delete energySpectrum;
96 delete crossSectionHandler; 95 delete crossSectionHandler;
97 } 96 }
98 97
99 //....oooOO0OOooo........oooOO0OOooo........oo 98 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
100 99
101 void G4LivermoreIonisationModel::Initialise(co 100 void G4LivermoreIonisationModel::Initialise(const G4ParticleDefinition* particle,
102 const G4DataVector& cuts) 101 const G4DataVector& cuts)
103 { 102 {
104 //Check that the Livermore Ionisation is NOT 103 //Check that the Livermore Ionisation is NOT attached to e+
105 if (particle != G4Electron::Electron()) 104 if (particle != G4Electron::Electron())
106 { 105 {
107 G4Exception("G4LivermoreIonisationModel: 106 G4Exception("G4LivermoreIonisationModel::Initialise",
108 "em0002",FatalException, << 107 "em0002",FatalException,"Livermore Ionisation Model is applicable only to electrons");
109 "Livermore Ionisation Model is applicabl <<
110 } 108 }
111 transitionManager->Initialise(); <<
112 109
113 //Read energy spectrum 110 //Read energy spectrum
114 if (energySpectrum) 111 if (energySpectrum)
115 { 112 {
116 delete energySpectrum; 113 delete energySpectrum;
117 energySpectrum = nullptr; << 114 energySpectrum = 0;
118 } 115 }
119 energySpectrum = new G4eIonisationSpectrum() 116 energySpectrum = new G4eIonisationSpectrum();
120 if (verboseLevel > 3) 117 if (verboseLevel > 3)
121 G4cout << "G4VEnergySpectrum is initialize 118 G4cout << "G4VEnergySpectrum is initialized" << G4endl;
122 119
123 //Initialize cross section handler 120 //Initialize cross section handler
124 if (crossSectionHandler) 121 if (crossSectionHandler)
125 { 122 {
126 delete crossSectionHandler; 123 delete crossSectionHandler;
127 crossSectionHandler = nullptr; << 124 crossSectionHandler = 0;
128 } 125 }
129 126
130 const size_t nbins = 20; 127 const size_t nbins = 20;
131 G4double emin = LowEnergyLimit(); 128 G4double emin = LowEnergyLimit();
132 G4double emax = HighEnergyLimit(); 129 G4double emax = HighEnergyLimit();
133 G4int ndec = G4int(std::log10(emax/emin) + 0 130 G4int ndec = G4int(std::log10(emax/emin) + 0.5);
134 if(ndec <= 0) { ndec = 1; } 131 if(ndec <= 0) { ndec = 1; }
135 132
136 G4VDataSetAlgorithm* interpolation = new G4S 133 G4VDataSetAlgorithm* interpolation = new G4SemiLogInterpolation();
137 crossSectionHandler = << 134 crossSectionHandler = new G4eIonisationCrossSectionHandler(energySpectrum,interpolation,
138 new G4eIonisationCrossSectionHandler(energ << 135 emin,emax,nbins*ndec);
139 emin,emax,nbins*ndec); <<
140 crossSectionHandler->Clear(); 136 crossSectionHandler->Clear();
141 crossSectionHandler->LoadShellData("ioni/ion 137 crossSectionHandler->LoadShellData("ioni/ion-ss-cs-");
142 //This is used to retrieve cross section val 138 //This is used to retrieve cross section values later on
143 G4VEMDataSet* emdata = 139 G4VEMDataSet* emdata =
144 crossSectionHandler->BuildMeanFreePathForM 140 crossSectionHandler->BuildMeanFreePathForMaterials(&cuts);
145 //The method BuildMeanFreePathForMaterials() 141 //The method BuildMeanFreePathForMaterials() is required here only to force
146 //the building of an internal table: the out 142 //the building of an internal table: the output pointer can be deleted
147 delete emdata; 143 delete emdata;
148 144
149 if (verboseLevel > 0) 145 if (verboseLevel > 0)
150 { 146 {
151 G4cout << "Livermore Ionisation model is 147 G4cout << "Livermore Ionisation model is initialized " << G4endl
152 << "Energy range: " 148 << "Energy range: "
153 << LowEnergyLimit() / keV << " keV - " 149 << LowEnergyLimit() / keV << " keV - "
154 << HighEnergyLimit() / GeV << " GeV" 150 << HighEnergyLimit() / GeV << " GeV"
155 << G4endl; 151 << G4endl;
156 } 152 }
157 153
158 if (verboseLevel > 3) 154 if (verboseLevel > 3)
159 { 155 {
160 G4cout << "Cross section data: " << G4en 156 G4cout << "Cross section data: " << G4endl;
161 crossSectionHandler->PrintData(); 157 crossSectionHandler->PrintData();
162 G4cout << "Parameters: " << G4endl; 158 G4cout << "Parameters: " << G4endl;
163 energySpectrum->PrintData(); 159 energySpectrum->PrintData();
164 } 160 }
165 161
166 if(isInitialised) { return; } 162 if(isInitialised) { return; }
167 fParticleChange = GetParticleChangeForLoss() 163 fParticleChange = GetParticleChangeForLoss();
168 isInitialised = true; 164 isInitialised = true;
169 } 165 }
170 166
171 //....oooOO0OOooo........oooOO0OOooo........oo 167 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
172 168
173 G4double 169 G4double
174 G4LivermoreIonisationModel::ComputeCrossSectio << 170 G4LivermoreIonisationModel::ComputeCrossSectionPerAtom(const G4ParticleDefinition*,
175 const G4ParticleDe << 171 G4double energy,
176 G4double energy, << 172 G4double Z, G4double,
177 G4double Z, G4double, << 173 G4double cutEnergy,
178 G4double cutEnergy, << 174 G4double)
179 G4double) <<
180 { 175 {
181 G4int iZ = G4int(Z); << 176 G4int iZ = (G4int) Z;
182 if (!crossSectionHandler) 177 if (!crossSectionHandler)
183 { 178 {
184 G4Exception("G4LivermoreIonisationModel: 179 G4Exception("G4LivermoreIonisationModel::ComputeCrossSectionPerAtom",
185 "em1007",FatalException, << 180 "em1007",FatalException,"The cross section handler is not correctly initialized");
186 "The cross section handler is not correc <<
187 return 0; 181 return 0;
188 } 182 }
189 183
190 //The cut is already included in the crossSe 184 //The cut is already included in the crossSectionHandler
191 G4double cs = 185 G4double cs =
192 crossSectionHandler->GetCrossSectionAboveT << 186 crossSectionHandler->GetCrossSectionAboveThresholdForElement(energy,cutEnergy,iZ);
193 cutEnergy, <<
194 iZ); <<
195 187
196 if (verboseLevel > 1) 188 if (verboseLevel > 1)
197 { 189 {
198 G4cout << "G4LivermoreIonisationModel " 190 G4cout << "G4LivermoreIonisationModel " << G4endl;
199 G4cout << "Cross section for delta emiss << 191 G4cout << "Cross section for delta emission > " << cutEnergy/keV << " keV at " <<
200 << cutEnergy/keV << " keV at " << 192 energy/keV << " keV and Z = " << iZ << " --> " << cs/barn << " barn" << G4endl;
201 << energy/keV << " keV and Z = " << iZ <<
202 << cs/barn << " barn" << G4endl; <<
203 } 193 }
204 return cs; 194 return cs;
205 } 195 }
206 196
207 197
208 //....oooOO0OOooo........oooOO0OOooo........oo 198 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
209 199
210 G4double << 200 G4double G4LivermoreIonisationModel::ComputeDEDXPerVolume(const G4Material* material,
211 G4LivermoreIonisationModel::ComputeDEDXPerVolu << 201 const G4ParticleDefinition* ,
212 const G4ParticleDefinition*, << 202 G4double kineticEnergy,
213 G4double kineticEnergy, << 203 G4double cutEnergy)
214 G4double cutEnergy) <<
215 { 204 {
216 G4double sPower = 0.0; 205 G4double sPower = 0.0;
217 206
218 const G4ElementVector* theElementVector = ma 207 const G4ElementVector* theElementVector = material->GetElementVector();
219 size_t NumberOfElements = material->GetNumbe 208 size_t NumberOfElements = material->GetNumberOfElements() ;
220 const G4double* theAtomicNumDensityVector = 209 const G4double* theAtomicNumDensityVector =
221 material->GetAtomicNumDens 210 material->GetAtomicNumDensityVector();
222 211
223 // loop for elements in the material 212 // loop for elements in the material
224 for (size_t iel=0; iel<NumberOfElements; iel 213 for (size_t iel=0; iel<NumberOfElements; iel++ )
225 { 214 {
226 G4int iZ = (G4int)((*theElementVector)[i 215 G4int iZ = (G4int)((*theElementVector)[iel]->GetZ());
227 G4int nShells = transitionManager->Numbe 216 G4int nShells = transitionManager->NumberOfShells(iZ);
228 for (G4int n=0; n<nShells; n++) 217 for (G4int n=0; n<nShells; n++)
229 { 218 {
230 G4double e = energySpectrum->AverageEnergy 219 G4double e = energySpectrum->AverageEnergy(iZ, 0.0,cutEnergy,
231 kineticEnergy, n); 220 kineticEnergy, n);
232 G4double cs= crossSectionHandler->FindValu 221 G4double cs= crossSectionHandler->FindValue(iZ,kineticEnergy, n);
233 sPower += e * cs * theAtomicNumDensityVe 222 sPower += e * cs * theAtomicNumDensityVector[iel];
234 } 223 }
235 G4double esp = energySpectrum->Excitatio 224 G4double esp = energySpectrum->Excitation(iZ,kineticEnergy);
236 sPower += esp * theAtomicNumDensityVec 225 sPower += esp * theAtomicNumDensityVector[iel];
237 } 226 }
238 227
239 if (verboseLevel > 2) 228 if (verboseLevel > 2)
240 { 229 {
241 G4cout << "G4LivermoreIonisationModel " 230 G4cout << "G4LivermoreIonisationModel " << G4endl;
242 G4cout << "Stopping power < " << cutEner << 231 G4cout << "Stopping power < " << cutEnergy/keV << " keV at " <<
243 << " keV at " << kineticEnergy/keV << " << 232 kineticEnergy/keV << " keV = " << sPower/(keV/mm) << " keV/mm" << G4endl;
244 << sPower/(keV/mm) << " keV/mm" << G4en <<
245 } 233 }
246 234
247 return sPower; 235 return sPower;
248 } 236 }
249 237
250 //....oooOO0OOooo........oooOO0OOooo........oo 238 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
251 239
252 void G4LivermoreIonisationModel::SampleSeconda << 240 void G4LivermoreIonisationModel::SampleSecondaries(std::vector<G4DynamicParticle*>* fvect,
253 std::vector<G << 241 const G4MaterialCutsCouple* couple,
254 const G4MaterialCutsCouple* couple, << 242 const G4DynamicParticle* aDynamicParticle,
255 const G4DynamicParticle* aDynamicPart << 243 G4double cutE,
256 G4double cutE, << 244 G4double maxE)
257 G4double maxE) <<
258 { 245 {
259 246
260 G4double kineticEnergy = aDynamicParticle->G 247 G4double kineticEnergy = aDynamicParticle->GetKineticEnergy();
261 248
262 if (kineticEnergy <= fIntrinsicLowEnergyLimi 249 if (kineticEnergy <= fIntrinsicLowEnergyLimit)
263 { 250 {
264 fParticleChange->SetProposedKineticEnerg 251 fParticleChange->SetProposedKineticEnergy(0.);
265 fParticleChange->ProposeLocalEnergyDepos 252 fParticleChange->ProposeLocalEnergyDeposit(kineticEnergy);
266 return; 253 return;
267 } 254 }
268 255
269 // Select atom and shell 256 // Select atom and shell
270 G4int Z = crossSectionHandler->SelectRandomA 257 G4int Z = crossSectionHandler->SelectRandomAtom(couple, kineticEnergy);
271 G4int shellIndex = crossSectionHandler->Sele 258 G4int shellIndex = crossSectionHandler->SelectRandomShell(Z, kineticEnergy);
272 const G4AtomicShell* shell = transitionManag 259 const G4AtomicShell* shell = transitionManager->Shell(Z,shellIndex);
273 G4double bindingEnergy = shell->BindingEnerg 260 G4double bindingEnergy = shell->BindingEnergy();
274 261
275 // Sample delta energy using energy interval 262 // Sample delta energy using energy interval for delta-electrons
276 G4double energyMax = 263 G4double energyMax =
277 std::min(maxE,energySpectrum->MaxEnergyOfS 264 std::min(maxE,energySpectrum->MaxEnergyOfSecondaries(kineticEnergy));
278 G4double energyDelta = energySpectrum->Sampl 265 G4double energyDelta = energySpectrum->SampleEnergy(Z, cutE, energyMax,
279 kineticEnergy, shellIndex); 266 kineticEnergy, shellIndex);
280 267
281 if (energyDelta == 0.) //nothing happens 268 if (energyDelta == 0.) //nothing happens
282 { return; } 269 { return; }
283 270
284 const G4ParticleDefinition* electron = G4Ele << 271 // Transform to shell potential
285 G4DynamicParticle* delta = new G4DynamicPart << 272 G4double deltaKinE = energyDelta + 2.0*bindingEnergy;
286 GetAngularDistribution()->SampleDirectionF << 273 G4double primaryKinE = kineticEnergy + 2.0*bindingEnergy;
287 Z, shellIndex, << 274
288 << 275 // sampling of scattering angle neglecting atomic motion
289 << 276 G4double deltaMom = std::sqrt(deltaKinE*(deltaKinE + 2.0*electron_mass_c2));
290 << 277 G4double primaryMom = std::sqrt(primaryKinE*(primaryKinE + 2.0*electron_mass_c2));
291 fvect->push_back(delta); << 278
292 << 279 G4double cost = deltaKinE * (primaryKinE + 2.0*electron_mass_c2)
293 // Change kinematics of primary particle << 280 / (deltaMom * primaryMom);
294 G4ThreeVector direction = aDynamicParticle-> << 281 if (cost > 1.) { cost = 1.; }
295 G4double totalMomentum = std::sqrt(kineticEn << 282 G4double sint = std::sqrt((1. - cost)*(1. + cost));
296 << 283 G4double phi = twopi * G4UniformRand();
297 G4ThreeVector finalP = totalMomentum*directi << 284 G4double dirx = sint * std::cos(phi);
298 finalP = finalP.unit(); << 285 G4double diry = sint * std::sin(phi);
>> 286 G4double dirz = cost;
>> 287
>> 288 // Rotate to incident electron direction
>> 289 G4ThreeVector primaryDirection = aDynamicParticle->GetMomentumDirection();
>> 290 G4ThreeVector deltaDir(dirx,diry,dirz);
>> 291 deltaDir.rotateUz(primaryDirection);
>> 292 //Updated components
>> 293 dirx = deltaDir.x();
>> 294 diry = deltaDir.y();
>> 295 dirz = deltaDir.z();
>> 296
>> 297 // Take into account atomic motion del is relative momentum of the motion
>> 298 // kinetic energy of the motion == bindingEnergy in V.Ivanchenko model
>> 299 cost = 2.0*G4UniformRand() - 1.0;
>> 300 sint = std::sqrt(1. - cost*cost);
>> 301 phi = twopi * G4UniformRand();
>> 302 G4double del = std::sqrt(bindingEnergy *(bindingEnergy + 2.0*electron_mass_c2))
>> 303 / deltaMom;
>> 304 dirx += del* sint * std::cos(phi);
>> 305 diry += del* sint * std::sin(phi);
>> 306 dirz += del* cost;
>> 307
>> 308 // Find out new primary electron direction
>> 309 G4double finalPx = primaryMom*primaryDirection.x() - deltaMom*dirx;
>> 310 G4double finalPy = primaryMom*primaryDirection.y() - deltaMom*diry;
>> 311 G4double finalPz = primaryMom*primaryDirection.z() - deltaMom*dirz;
>> 312
>> 313 //Ok, ready to create the delta ray
>> 314 G4DynamicParticle* theDeltaRay = new G4DynamicParticle();
>> 315 theDeltaRay->SetKineticEnergy(energyDelta);
>> 316 G4double norm = 1.0/std::sqrt(dirx*dirx + diry*diry + dirz*dirz);
>> 317 dirx *= norm;
>> 318 diry *= norm;
>> 319 dirz *= norm;
>> 320 theDeltaRay->SetMomentumDirection(dirx, diry, dirz);
>> 321 theDeltaRay->SetDefinition(G4Electron::Electron());
>> 322 fvect->push_back(theDeltaRay);
299 323
300 //This is the amount of energy available for 324 //This is the amount of energy available for fluorescence
301 G4double theEnergyDeposit = bindingEnergy; 325 G4double theEnergyDeposit = bindingEnergy;
302 326
303 // fill ParticleChange 327 // fill ParticleChange
304 // changed energy and momentum of the actual 328 // changed energy and momentum of the actual particle
305 G4double finalKinEnergy = kineticEnergy - en 329 G4double finalKinEnergy = kineticEnergy - energyDelta - theEnergyDeposit;
306 if(finalKinEnergy < 0.0) 330 if(finalKinEnergy < 0.0)
307 { 331 {
308 theEnergyDeposit += finalKinEnergy; 332 theEnergyDeposit += finalKinEnergy;
309 finalKinEnergy = 0.0; 333 finalKinEnergy = 0.0;
310 } 334 }
311 else 335 else
312 { 336 {
313 fParticleChange->ProposeMomentumDirectio << 337 G4double normLocal = 1.0/std::sqrt(finalPx*finalPx+finalPy*finalPy+finalPz*finalPz);
>> 338 finalPx *= normLocal;
>> 339 finalPy *= normLocal;
>> 340 finalPz *= normLocal;
>> 341 fParticleChange->ProposeMomentumDirection(finalPx, finalPy, finalPz);
314 } 342 }
315 fParticleChange->SetProposedKineticEnergy(fi 343 fParticleChange->SetProposedKineticEnergy(finalKinEnergy);
316 344
317 if (theEnergyDeposit < 0) 345 if (theEnergyDeposit < 0)
318 { 346 {
319 G4cout << "G4LivermoreIonisationModel: 347 G4cout << "G4LivermoreIonisationModel: Negative energy deposit: "
320 << theEnergyDeposit/eV << " eV" << G4en 348 << theEnergyDeposit/eV << " eV" << G4endl;
321 theEnergyDeposit = 0.0; 349 theEnergyDeposit = 0.0;
322 } 350 }
323 351
324 //Assign local energy deposit 352 //Assign local energy deposit
325 fParticleChange->ProposeLocalEnergyDeposit(t 353 fParticleChange->ProposeLocalEnergyDeposit(theEnergyDeposit);
326 354
327 if (verboseLevel > 1) 355 if (verboseLevel > 1)
328 { 356 {
329 G4cout << "----------------------------- 357 G4cout << "-----------------------------------------------------------" << G4endl;
330 G4cout << "Energy balance from G4Livermo 358 G4cout << "Energy balance from G4LivermoreIonisation" << G4endl;
331 G4cout << "Incoming primary energy: " << 359 G4cout << "Incoming primary energy: " << kineticEnergy/keV << " keV" << G4endl;
332 G4cout << "----------------------------- 360 G4cout << "-----------------------------------------------------------" << G4endl;
333 G4cout << "Outgoing primary energy: " << 361 G4cout << "Outgoing primary energy: " << finalKinEnergy/keV << " keV" << G4endl;
334 G4cout << "Delta ray " << energyDelta/ke 362 G4cout << "Delta ray " << energyDelta/keV << " keV" << G4endl;
335 G4cout << "Fluorescence: " << (bindingEn 363 G4cout << "Fluorescence: " << (bindingEnergy-theEnergyDeposit)/keV << " keV" << G4endl;
336 G4cout << "Local energy deposit " << the 364 G4cout << "Local energy deposit " << theEnergyDeposit/keV << " keV" << G4endl;
337 G4cout << "Total final state: " << (fina 365 G4cout << "Total final state: " << (finalKinEnergy+energyDelta+bindingEnergy)
338 << " keV" << G4endl; 366 << " keV" << G4endl;
339 G4cout << "----------------------------- 367 G4cout << "-----------------------------------------------------------" << G4endl;
340 } 368 }
341 return; 369 return;
342 } 370 }
343 371
344 //....oooOO0OOooo........oooOO0OOooo........oo 372 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo....
345 373
346 374