Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
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Public Member Functions | Protected Attributes | List of all members
G4DNAMillerGreenExcitationModel Class Reference

#include <G4DNAMillerGreenExcitationModel.hh>

+ Inheritance diagram for G4DNAMillerGreenExcitationModel:

Public Member Functions

 G4DNAMillerGreenExcitationModel (const G4ParticleDefinition *p=nullptr, const G4String &nam="DNAMillerGreenExcitationModel")
 
 ~G4DNAMillerGreenExcitationModel () override
 
G4DNAMillerGreenExcitationModel & operator= (const G4DNAMillerGreenExcitationModel &right)=delete
 
 G4DNAMillerGreenExcitationModel (const G4DNAMillerGreenExcitationModel &)=delete
 
void Initialise (const G4ParticleDefinition *, const G4DataVector &) override
 
G4double CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax) override
 
G4double GetPartialCrossSection (const G4Material *, G4int, const G4ParticleDefinition *, G4double) override
 
void SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy) override
 
void SelectStationary (G4bool input)
 
- Public Member Functions inherited from G4VEmModel
 G4VEmModel (const G4String &nam)
 
virtual ~G4VEmModel ()
 
virtual void InitialiseLocal (const G4ParticleDefinition *, G4VEmModel *masterModel)
 
virtual void InitialiseForMaterial (const G4ParticleDefinition *, const G4Material *)
 
virtual void InitialiseForElement (const G4ParticleDefinition *, G4int Z)
 
virtual G4double ComputeDEDXPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
 
virtual G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, G4double kinEnergy, G4double Z, G4double A=0., G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double ComputeCrossSectionPerShell (const G4ParticleDefinition *, G4int Z, G4int shellIdx, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double ChargeSquareRatio (const G4Track &)
 
virtual G4double GetChargeSquareRatio (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual G4double GetParticleCharge (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual void StartTracking (G4Track *)
 
virtual void CorrectionsAlongStep (const G4MaterialCutsCouple *, const G4DynamicParticle *, const G4double &length, G4double &eloss)
 
virtual G4double Value (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy)
 
virtual G4double MinPrimaryEnergy (const G4Material *, const G4ParticleDefinition *, G4double cut=0.0)
 
virtual G4double MinEnergyCut (const G4ParticleDefinition *, const G4MaterialCutsCouple *)
 
virtual void SetupForMaterial (const G4ParticleDefinition *, const G4Material *, G4double kineticEnergy)
 
virtual void DefineForRegion (const G4Region *)
 
virtual void FillNumberOfSecondaries (G4int &numberOfTriplets, G4int &numberOfRecoil)
 
virtual void ModelDescription (std::ostream &outFile) const
 
void InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)
 
std::vector< G4EmElementSelector * > * GetElementSelectors ()
 
void SetElementSelectors (std::vector< G4EmElementSelector * > *)
 
G4double ComputeDEDX (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=DBL_MAX)
 
G4double CrossSection (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4double ComputeMeanFreePath (const G4ParticleDefinition *, G4double kineticEnergy, const G4Material *, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *, const G4Element *, G4double kinEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4Element * SelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4Element * SelectTargetAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, G4double logKineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4Element * SelectRandomAtom (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
const G4Element * GetCurrentElement (const G4Material *mat=nullptr) const
 
G4int SelectRandomAtomNumber (const G4Material *) const
 
const G4Isotope * GetCurrentIsotope (const G4Element *elm=nullptr) const
 
G4int SelectIsotopeNumber (const G4Element *) const
 
void SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=nullptr)
 
void SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)
 
G4ElementData * GetElementData ()
 
G4PhysicsTable * GetCrossSectionTable ()
 
G4VEmFluctuationModel * GetModelOfFluctuations ()
 
G4VEmAngularDistribution * GetAngularDistribution ()
 
G4VEmModel * GetTripletModel ()
 
void SetTripletModel (G4VEmModel *)
 
void SetAngularDistribution (G4VEmAngularDistribution *)
 
G4double HighEnergyLimit () const
 
G4double LowEnergyLimit () const
 
G4double HighEnergyActivationLimit () const
 
G4double LowEnergyActivationLimit () const
 
G4double PolarAngleLimit () const
 
G4double SecondaryThreshold () const
 
G4bool DeexcitationFlag () const
 
G4bool ForceBuildTableFlag () const
 
G4bool UseAngularGeneratorFlag () const
 
void SetAngularGeneratorFlag (G4bool)
 
void SetHighEnergyLimit (G4double)
 
void SetLowEnergyLimit (G4double)
 
void SetActivationHighEnergyLimit (G4double)
 
void SetActivationLowEnergyLimit (G4double)
 
G4bool IsActive (G4double kinEnergy) const
 
void SetPolarAngleLimit (G4double)
 
void SetSecondaryThreshold (G4double)
 
void SetDeexcitationFlag (G4bool val)
 
void SetForceBuildTable (G4bool val)
 
void SetFluctuationFlag (G4bool val)
 
void SetMasterThread (G4bool val)
 
G4bool IsMaster () const
 
void SetUseBaseMaterials (G4bool val)
 
G4bool UseBaseMaterials () const
 
G4double MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)
 
const G4String & GetName () const
 
void SetCurrentCouple (const G4MaterialCutsCouple *)
 
G4bool IsLocked () const
 
void SetLocked (G4bool)
 
void SetLPMFlag (G4bool)
 
G4VEmModel & operator= (const G4VEmModel &right)=delete
 
 G4VEmModel (const G4VEmModel &)=delete
 

Protected Attributes

G4ParticleChangeForGamma * fParticleChangeForGamma
 
- Protected Attributes inherited from G4VEmModel
G4ElementData * fElementData = nullptr
 
G4VParticleChange * pParticleChange = nullptr
 
G4PhysicsTable * xSectionTable = nullptr
 
const G4Material * pBaseMaterial = nullptr
 
const std::vector< G4double > * theDensityFactor = nullptr
 
const std::vector< G4int > * theDensityIdx = nullptr
 
G4double inveplus
 
G4double pFactor = 1.0
 
std::size_t currentCoupleIndex = 0
 
std::size_t basedCoupleIndex = 0
 
G4bool lossFlucFlag = true
 

Additional Inherited Members

- Protected Member Functions inherited from G4VEmModel
G4ParticleChangeForLoss * GetParticleChangeForLoss ()
 
G4ParticleChangeForGamma * GetParticleChangeForGamma ()
 
virtual G4double MaxSecondaryEnergy (const G4ParticleDefinition *, G4double kineticEnergy)
 
const G4MaterialCutsCouple * CurrentCouple () const
 
void SetCurrentElement (const G4Element *)
 

Detailed Description

Definition at line 43 of file G4DNAMillerGreenExcitationModel.hh.

Constructor & Destructor Documentation

◆ G4DNAMillerGreenExcitationModel() [1/2]

G4DNAMillerGreenExcitationModel::G4DNAMillerGreenExcitationModel ( const G4ParticleDefinition * p = nullptr,
const G4String & nam = "DNAMillerGreenExcitationModel" )

Definition at line 43 of file G4DNAMillerGreenExcitationModel.cc.

45:G4VEmModel(nam)
46{
47 fpMolWaterDensity = nullptr;
48
49 nLevels=0;
50 kineticEnergyCorrection[0]=0.;
51 kineticEnergyCorrection[1]=0.;
52 kineticEnergyCorrection[2]=0.;
53 kineticEnergyCorrection[3]=0.;
54
55 verboseLevel= 0;
56 // Verbosity scale:
57 // 0 = nothing
58 // 1 = warning for energy non-conservation
59 // 2 = details of energy budget
60 // 3 = calculation of cross sections, file openings, sampling of atoms
61 // 4 = entering in methods
62
63 if( verboseLevel>0 )
64 {
65 G4cout << "Miller & Green excitation model is constructed " << G4endl;
66 }
67 fParticleChangeForGamma = nullptr;
68
69 // Selection of stationary mode
70
71 statCode = false;
72}
G4endl
#define G4endl
Definition G4ios.hh:67
G4cout
G4GLOB_DLL std::ostream G4cout
G4VEmModel::G4VEmModel
G4VEmModel(const G4String &nam)
Definition G4VEmModel.cc:67

◆ ~G4DNAMillerGreenExcitationModel()

G4DNAMillerGreenExcitationModel::~G4DNAMillerGreenExcitationModel ( )
overridedefault

◆ G4DNAMillerGreenExcitationModel() [2/2]

G4DNAMillerGreenExcitationModel::G4DNAMillerGreenExcitationModel ( const G4DNAMillerGreenExcitationModel & )
delete

Member Function Documentation

◆ CrossSectionPerVolume()

G4double G4DNAMillerGreenExcitationModel::CrossSectionPerVolume ( const G4Material * material,
const G4ParticleDefinition * p,
G4double ekin,
G4double emin,
G4double emax )
overridevirtual

Reimplemented from G4VEmModel.

Definition at line 227 of file G4DNAMillerGreenExcitationModel.cc.

232{
233 if (verboseLevel > 3)
234 G4cout << "Calling CrossSectionPerVolume() of G4DNAMillerGreenExcitationModel" << G4endl;
235
236 // Calculate total cross section for model
237
238 if (
239 particleDefinition != protonDef
240 &&
241 particleDefinition != hydrogenDef
242 &&
243 particleDefinition != alphaPlusPlusDef
244 &&
245 particleDefinition != alphaPlusDef
246 &&
247 particleDefinition != heliumDef
248 )
249
250 return 0;
251
252 G4double lowLim = 0;
253 G4double highLim = 0;
254 G4double crossSection = 0.;
255
256 G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
257
258 const G4String& particleName = particleDefinition->GetParticleName();
259
260 std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
261 pos1 = lowEnergyLimit.find(particleName);
262
263 if (pos1 != lowEnergyLimit.end())
264 {
265 lowLim = pos1->second;
266 }
267
268 std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
269 pos2 = highEnergyLimit.find(particleName);
270
271 if (pos2 != highEnergyLimit.end())
272 {
273 highLim = pos2->second;
274 }
275
276 if (k >= lowLim && k <= highLim)
277 {
278 crossSection = Sum(k,particleDefinition);
279
280 // add ONE or TWO electron-water excitation for alpha+ and helium
281 /*
282 if ( particleDefinition == alphaPlusDef
283 ||
284 particleDefinition == heliumDef
285 )
286 {
287
288 G4DNAEmfietzoglouExcitationModel * excitationXS = new G4DNAEmfietzoglouExcitationModel();
289 excitationXS->Initialise(G4Electron::ElectronDefinition());
290
291 G4double sigmaExcitation=0;
292 G4double tmp =0.;
293
294 if (k*0.511/3728 > 8.23*eV && k*0.511/3728 < 10*MeV ) sigmaExcitation =
295 excitationXS->CrossSectionPerVolume(material,G4Electron::ElectronDefinition(),k*0.511/3728,tmp,tmp)
296 /material->GetAtomicNumDensityVector()[1];
297
298 if ( particleDefinition == alphaPlusDef )
299 crossSection = crossSection + sigmaExcitation ;
300
301 if ( particleDefinition == heliumDef )
302 crossSection = crossSection + 2*sigmaExcitation ;
303
304 delete excitationXS;
305
306 // Alternative excitation model
307
308 G4DNABornExcitationModel * excitationXS = new G4DNABornExcitationModel();
309 excitationXS->Initialise(G4Electron::ElectronDefinition());
310
311 G4double sigmaExcitation=0;
312 G4double tmp=0;
313
314 if (k*0.511/3728 > 9*eV && k*0.511/3728 < 1*MeV ) sigmaExcitation =
315 excitationXS->CrossSectionPerVolume(material,G4Electron::ElectronDefinition(),k*0.511/3728,tmp,tmp)
316 /material->GetAtomicNumDensityVector()[1];
317
318 if ( particleDefinition == alphaPlusDef )
319 crossSection = crossSection + sigmaExcitation ;
320
321 if ( particleDefinition == heliumDef )
322 crossSection = crossSection + 2*sigmaExcitation ;
323
324 delete excitationXS;
325
326 }
327 */
328
329 }
330
331 if (verboseLevel > 2)
332 {
333 G4cout << "__________________________________" << G4endl;
334 G4cout << "G4DNAMillerGreenExcitationModel - XS INFO START" << G4endl;
335 G4cout << "Kinetic energy(eV)=" << k/eV << " particle : " << particleDefinition->GetParticleName() << G4endl;
336 G4cout << "Cross section per water molecule (cm^2)=" << crossSection/cm/cm << G4endl;
337 G4cout << "Cross section per water molecule (cm^-1)=" << crossSection*waterDensity/(1./cm) << G4endl;
338 // G4cout << " - Cross section per water molecule (cm^-1)=" << sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
339 G4cout << "G4DNAMillerGreenExcitationModel - XS INFO END" << G4endl;
340 }
341
342 return crossSection*waterDensity;
343}
G4double
double G4double
Definition G4Types.hh:83
G4Material::GetIndex
std::size_t GetIndex() const
Definition G4Material.hh:239

◆ GetPartialCrossSection()

G4double G4DNAMillerGreenExcitationModel::GetPartialCrossSection ( const G4Material * ,
G4int level,
const G4ParticleDefinition * particleDefinition,
G4double kineticEnergy )
overridevirtual

Reimplemented from G4VEmModel.

Definition at line 387 of file G4DNAMillerGreenExcitationModel.cc.

391{
392 return PartialCrossSection(kineticEnergy, level, particleDefinition);
393}

◆ Initialise()

void G4DNAMillerGreenExcitationModel::Initialise ( const G4ParticleDefinition * particle,
const G4DataVector &  )
overridevirtual

Implements G4VEmModel.

Definition at line 81 of file G4DNAMillerGreenExcitationModel.cc.

83{
84
85 if (verboseLevel > 3)
86 G4cout << "Calling G4DNAMillerGreenExcitationModel::Initialise()" << G4endl;
87
88 // Energy limits
89
90 G4DNAGenericIonsManager *instance;
91 instance = G4DNAGenericIonsManager::Instance();
92 protonDef = G4Proton::ProtonDefinition();
93 hydrogenDef = instance->GetIon("hydrogen");
94 alphaPlusPlusDef = G4Alpha::Alpha();
95 alphaPlusDef = instance->GetIon("alpha+");
96 heliumDef = instance->GetIon("helium");
97
98 G4String proton;
99 G4String hydrogen;
100 G4String alphaPlusPlus;
101 G4String alphaPlus;
102 G4String helium;
103
104 // LIMITS AND CONSTANTS
105
106 proton = protonDef->GetParticleName();
107 lowEnergyLimit[proton] = 10. * eV;
108 highEnergyLimit[proton] = 500. * keV;
109
110 kineticEnergyCorrection[0] = 1.;
111 slaterEffectiveCharge[0][0] = 0.;
112 slaterEffectiveCharge[1][0] = 0.;
113 slaterEffectiveCharge[2][0] = 0.;
114 sCoefficient[0][0] = 0.;
115 sCoefficient[1][0] = 0.;
116 sCoefficient[2][0] = 0.;
117
118 hydrogen = hydrogenDef->GetParticleName();
119 lowEnergyLimit[hydrogen] = 10. * eV;
120 highEnergyLimit[hydrogen] = 500. * keV;
121
122 kineticEnergyCorrection[0] = 1.;
123 slaterEffectiveCharge[0][0] = 0.;
124 slaterEffectiveCharge[1][0] = 0.;
125 slaterEffectiveCharge[2][0] = 0.;
126 sCoefficient[0][0] = 0.;
127 sCoefficient[1][0] = 0.;
128 sCoefficient[2][0] = 0.;
129
130 alphaPlusPlus = alphaPlusPlusDef->GetParticleName();
131 lowEnergyLimit[alphaPlusPlus] = 1. * keV;
132 highEnergyLimit[alphaPlusPlus] = 400. * MeV;
133
134 kineticEnergyCorrection[1] = 0.9382723/3.727417;
135 slaterEffectiveCharge[0][1]=0.;
136 slaterEffectiveCharge[1][1]=0.;
137 slaterEffectiveCharge[2][1]=0.;
138 sCoefficient[0][1]=0.;
139 sCoefficient[1][1]=0.;
140 sCoefficient[2][1]=0.;
141
142 alphaPlus = alphaPlusDef->GetParticleName();
143 lowEnergyLimit[alphaPlus] = 1. * keV;
144 highEnergyLimit[alphaPlus] = 400. * MeV;
145
146 kineticEnergyCorrection[2] = 0.9382723/3.727417;
147 slaterEffectiveCharge[0][2]=2.0;
148
149 // Following values provided by M. Dingfelder
150 slaterEffectiveCharge[1][2]=2.00;
151 slaterEffectiveCharge[2][2]=2.00;
152 //
153 sCoefficient[0][2]=0.7;
154 sCoefficient[1][2]=0.15;
155 sCoefficient[2][2]=0.15;
156
157 helium = heliumDef->GetParticleName();
158 lowEnergyLimit[helium] = 1. * keV;
159 highEnergyLimit[helium] = 400. * MeV;
160
161 kineticEnergyCorrection[3] = 0.9382723/3.727417;
162 slaterEffectiveCharge[0][3]=1.7;
163 slaterEffectiveCharge[1][3]=1.15;
164 slaterEffectiveCharge[2][3]=1.15;
165 sCoefficient[0][3]=0.5;
166 sCoefficient[1][3]=0.25;
167 sCoefficient[2][3]=0.25;
168
169 //
170
171 if (particle==protonDef)
172 {
173 SetLowEnergyLimit(lowEnergyLimit[proton]);
174 SetHighEnergyLimit(highEnergyLimit[proton]);
175 }
176
177 if (particle==hydrogenDef)
178 {
179 SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
180 SetHighEnergyLimit(highEnergyLimit[hydrogen]);
181 }
182
183 if (particle==alphaPlusPlusDef)
184 {
185 SetLowEnergyLimit(lowEnergyLimit[alphaPlusPlus]);
186 SetHighEnergyLimit(highEnergyLimit[alphaPlusPlus]);
187 }
188
189 if (particle==alphaPlusDef)
190 {
191 SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
192 SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
193 }
194
195 if (particle==heliumDef)
196 {
197 SetLowEnergyLimit(lowEnergyLimit[helium]);
198 SetHighEnergyLimit(highEnergyLimit[helium]);
199 }
200
201 //
202
203 nLevels = waterExcitation.NumberOfLevels();
204
205 //
206 if( verboseLevel>0 )
207 {
208 G4cout << "Miller & Green excitation model is initialized " << G4endl
209 << "Energy range: "
210 << LowEnergyLimit() / eV << " eV - "
211 << HighEnergyLimit() / keV << " keV for "
212 << particle->GetParticleName()
213 << G4endl;
214 }
215
216 // Initialize water density pointer
217 fpMolWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
218
219 if (isInitialised) { return; }
220 fParticleChangeForGamma = GetParticleChangeForGamma();
221 isInitialised = true;
222
223}
G4Alpha::Alpha
static G4Alpha * Alpha()
Definition G4Alpha.cc:83
G4DNAGenericIonsManager::Instance
static G4DNAGenericIonsManager * Instance()
Definition G4DNAGenericIonsManager.cc:35
G4DNAGenericIonsManager::GetIon
G4ParticleDefinition * GetIon(const G4String &name)
Definition G4DNAGenericIonsManager.cc:45
G4DNAMolecularMaterial::GetNumMolPerVolTableFor
const std::vector< G4double > * GetNumMolPerVolTableFor(const G4Material *) const
Retrieve a table of molecular densities (number of molecules per unit volume) in the G4 unit system f...
Definition G4DNAMolecularMaterial.cc:396
G4DNAMolecularMaterial::Instance
static G4DNAMolecularMaterial * Instance()
Definition G4DNAMolecularMaterial.cc:80
G4Material::GetMaterial
static G4Material * GetMaterial(const G4String &name, G4bool warning=true)
Definition G4Material.cc:653
G4ParticleDefinition::GetParticleName
const G4String & GetParticleName() const
Definition G4ParticleDefinition.hh:96
G4Proton::ProtonDefinition
static G4Proton * ProtonDefinition()
Definition G4Proton.cc:85
G4VEmModel::SetHighEnergyLimit
void SetHighEnergyLimit(G4double)
Definition G4VEmModel.hh:738
G4VEmModel::GetParticleChangeForGamma
G4ParticleChangeForGamma * GetParticleChangeForGamma()
Definition G4VEmModel.cc:120
G4VEmModel::LowEnergyLimit
G4double LowEnergyLimit() const
Definition G4VEmModel.hh:640
G4VEmModel::HighEnergyLimit
G4double HighEnergyLimit() const
Definition G4VEmModel.hh:633
G4VEmModel::SetLowEnergyLimit
void SetLowEnergyLimit(G4double)
Definition G4VEmModel.hh:745

◆ operator=()

G4DNAMillerGreenExcitationModel & G4DNAMillerGreenExcitationModel::operator= ( const G4DNAMillerGreenExcitationModel & right)
delete

◆ SampleSecondaries()

void G4DNAMillerGreenExcitationModel::SampleSecondaries ( std::vector< G4DynamicParticle * > * ,
const G4MaterialCutsCouple * ,
const G4DynamicParticle * aDynamicParticle,
G4double tmin,
G4double maxEnergy )
overridevirtual

Implements G4VEmModel.

Definition at line 347 of file G4DNAMillerGreenExcitationModel.cc.

352{
353
354 if (verboseLevel > 3)
355 G4cout << "Calling SampleSecondaries() of G4DNAMillerGreenExcitationModel" << G4endl;
356
357 G4double particleEnergy0 = aDynamicParticle->GetKineticEnergy();
358
359 G4int level = RandomSelect(particleEnergy0,aDynamicParticle->GetDefinition());
360
361 // Dingfelder's excitation levels
362 const G4double excitation[]={ 8.17*eV, 10.13*eV, 11.31*eV, 12.91*eV, 14.50*eV};
363 G4double excitationEnergy = excitation[level];
364
365 G4double newEnergy = 0.;
366
367 if (!statCode) newEnergy = particleEnergy0 - excitationEnergy;
368
369 else newEnergy = particleEnergy0;
370
371 if (newEnergy>0)
372 {
373 fParticleChangeForGamma->ProposeMomentumDirection(aDynamicParticle->GetMomentumDirection());
374 fParticleChangeForGamma->SetProposedKineticEnergy(newEnergy);
375 fParticleChangeForGamma->ProposeLocalEnergyDeposit(excitationEnergy);
376
377 const G4Track * theIncomingTrack = fParticleChangeForGamma->GetCurrentTrack();
378 G4DNAChemistryManager::Instance()->CreateWaterMolecule(eExcitedMolecule,
379 level, theIncomingTrack);
380
381 }
382
383}
eExcitedMolecule
@ eExcitedMolecule
Definition G4DNAChemistryManager.hh:71
G4int
int G4int
Definition G4Types.hh:85
G4DNAChemistryManager::Instance
static G4DNAChemistryManager * Instance()
Definition G4DNAChemistryManager.cc:124
G4DNAChemistryManager::CreateWaterMolecule
void CreateWaterMolecule(ElectronicModification, G4int, const G4Track *)
Definition G4DNAChemistryManager.cc:595
G4DynamicParticle::GetMomentumDirection
const G4ThreeVector & GetMomentumDirection() const
G4DynamicParticle::GetDefinition
G4ParticleDefinition * GetDefinition() const
G4DynamicParticle::GetKineticEnergy
G4double GetKineticEnergy() const
G4ParticleChangeForGamma::SetProposedKineticEnergy
void SetProposedKineticEnergy(G4double proposedKinEnergy)
Definition G4ParticleChangeForGamma.hh:106
G4ParticleChangeForGamma::ProposeMomentumDirection
void ProposeMomentumDirection(const G4ThreeVector &Pfinal)
Definition G4ParticleChangeForGamma.hh:120
G4VParticleChange::GetCurrentTrack
const G4Track * GetCurrentTrack() const
G4VParticleChange::ProposeLocalEnergyDeposit
void ProposeLocalEnergyDeposit(G4double anEnergyPart)

◆ SelectStationary()

void G4DNAMillerGreenExcitationModel::SelectStationary ( G4bool input)
inline

Definition at line 145 of file G4DNAMillerGreenExcitationModel.hh.

146{
147 statCode = input;
148}

Member Data Documentation

◆ fParticleChangeForGamma

G4ParticleChangeForGamma* G4DNAMillerGreenExcitationModel::fParticleChangeForGamma
protected

Definition at line 80 of file G4DNAMillerGreenExcitationModel.hh.

Referenced by G4DNAMillerGreenExcitationModel(), Initialise(), and SampleSecondaries().

The documentation for this class was generated from the following files: