Geant4 11.4.0
Toolkit for the simulation of the passage of particles through matter
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G4DNATripleIonisationModel Class Reference

#include <G4DNATripleIonisationModel.hh>

Inheritance diagram for G4DNATripleIonisationModel:

Public Member Functions

 G4DNATripleIonisationModel (const G4ParticleDefinition *p=nullptr, const G4String &model_name="G4DNATripleIonisationModel")
 ~G4DNATripleIonisationModel () override=default
void Initialise (const G4ParticleDefinition *particle, const G4DataVector &) override
G4double CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *pdef, G4double ekin, G4double, G4double) override
void SampleSecondaries (std::vector< G4DynamicParticle * > *vsec, const G4MaterialCutsCouple *couple, const G4DynamicParticle *particle, G4double, G4double) override
Public Member Functions inherited from G4DNADoubleIonisationModel
 G4DNADoubleIonisationModel (const G4ParticleDefinition *p=nullptr, const G4String &model_name="G4DNADoubleIonisationModel")
 ~G4DNADoubleIonisationModel () override
G4DNADoubleIonisationModel & operator= (const G4DNADoubleIonisationModel &)=delete
 G4DNADoubleIonisationModel (const G4DNADoubleIonisationModel &)=delete
void SelectStationary (G4bool in)
void SelectVerboseLevel (G4int in)
void UseChampionAlphaParameter (G4bool in)
void SetMultipleIonisationEnergy (G4double in)
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 GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy)
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 G4Material *, const G4ParticleDefinition *, const G4double kinEnergy, const G4double cutEnergy, 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)
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)
void SetMasterThread (G4bool)
G4VEmModel & operator= (const G4VEmModel &right)=delete
 G4VEmModel (const G4VEmModel &)=delete

Additional Inherited Members

Protected Member Functions inherited from G4DNADoubleIonisationModel
G4double RandomizeEjectedElectronEnergy (G4ParticleDefinition *pdef, G4double ekin, G4int shell)
G4int RandomSelect (G4double energy, G4double scale_param, const G4String &pname)
G4double GenerateSecondaries (std::vector< G4DynamicParticle * > *vsec, const G4MaterialCutsCouple *couple, const G4DynamicParticle *particle, G4int ioni_shell, G4double &theta, G4double &phi, G4double &shell_energy)
G4double GetLowEnergyLimit (const G4String &pname)
G4double GetUppEnergyLimit (const G4String &pname)
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 *)
Protected Attributes inherited from G4DNADoubleIonisationModel
G4ParticleChangeForGamma * particle_change_ = nullptr
G4bool stat_code_
G4VAtomDeexcitation * atom_deex_
EnergyLimitTable elow_tab_
EnergyLimitTable eupp_tab_
CrossSectionDataTable xs_tab_
G4ParticleDefinition * proton_def_ {nullptr}
G4ParticleDefinition * alpha_def_ {nullptr}
G4ParticleDefinition * carbon_def_ {nullptr}
const std::vector< G4double > * water_density_
G4bool is_initialized_
G4int verbose_level_
std::map< G4double, G4double > model_elow_tab_
G4DNAMultipleIonisationManager * mioni_manager_ {nullptr}
G4bool use_champion_param_
G4double energy_threshold_
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

Detailed Description

Definition at line 40 of file G4DNATripleIonisationModel.hh.

Constructor & Destructor Documentation

◆ G4DNATripleIonisationModel()

G4DNATripleIonisationModel::G4DNATripleIonisationModel ( const G4ParticleDefinition * p = nullptr,
const G4String & model_name = "G4DNATripleIonisationModel" )

Definition at line 58 of file G4DNATripleIonisationModel.cc.

60 : G4DNADoubleIonisationModel(p, model_name)
61{
62 // Triple-ionisation energy
63 energy_threshold_ = 65.0 * eV;
64}
G4DNADoubleIonisationModel::G4DNADoubleIonisationModel
G4DNADoubleIonisationModel(const G4ParticleDefinition *p=nullptr, const G4String &model_name="G4DNADoubleIonisationModel")
Definition G4DNADoubleIonisationModel.cc:215

◆ ~G4DNATripleIonisationModel()

G4DNATripleIonisationModel::~G4DNATripleIonisationModel ( )
overridedefault

Member Function Documentation

◆ CrossSectionPerVolume()

G4double G4DNATripleIonisationModel::CrossSectionPerVolume ( const G4Material * material,
const G4ParticleDefinition * pdef,
G4double ekin,
G4double ,
G4double  )
overridevirtual

Reimplemented from G4DNADoubleIonisationModel.

Definition at line 186 of file G4DNATripleIonisationModel.cc.

189{
190
191 if (verbose_level_ > 3) {
192 G4cout << "Calling G4DNATripleIonisationModel::CrossSectionPerVolume()"
193 << G4endl;
194 }
195
196 // Calculate total cross section for model
197
198 if (pdef != proton_def_ && pdef != alpha_def_ && pdef != carbon_def_) {
199 return 0.0;
200 }
201
202 static G4double water_dens = (*water_density_)[material->GetIndex()];
203
204 const auto& pname = pdef->GetParticleName();
205
206 const auto low_energy_lim = GetLowEnergyLimit(pname);
207 const auto upp_energy_lim = GetUppEnergyLimit(pname);
208
209 G4double sigma{0.0};
210 if (ekin <= upp_energy_lim) {
211
212 if (ekin < low_energy_lim) { ekin = low_energy_lim; }
213
214 CrossSectionDataTable::iterator pos = xs_tab_.find(pname);
215 if (pos == xs_tab_.end()) {
216 G4Exception("G4DNATripleIonisationModel::CrossSectionPerVolume",
217 "em0002", FatalException,
218 "Model not applicable to particle type.");
219 }
220
221 G4DNACrossSectionDataSet* table = pos->second;
222 if (table != nullptr) {
223 const auto a = mioni_manager_->GetAlphaParam(ekin);
224 sigma = table->FindValue(ekin) * a * a;
225 }
226
227 }
228
229 if (verbose_level_ > 2) {
230
231 std::stringstream msg;
232
233 msg << "----------------------------------------------------------------\n";
234 msg << " G4DNATripleIonisationModel - XS INFO START\n";
235 msg << " - Kinetic energy(eV): " << ekin/eV << ", Particle : "
236 << pdef->GetParticleName() << "\n";
237 msg << " - Cross section per water molecule (cm^2): "
238 << sigma / cm / cm << "\n";
239 msg << " - Cross section per water molecule (cm^-1): "
240 << sigma * water_dens / (1.0 / cm) << "\n";
241 msg << " G4DNATripleIonisationModel - XS INFO END\n";
242 msg << "----------------------------------------------------------------\n";
243
244 G4cout << msg.str() << G4endl;
245
246 }
247
248 return (sigma * water_dens);
249
250}
FatalException
@ FatalException
Definition G4ExceptionSeverity.hh:67
G4Exception
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *description)
Definition G4Exception.cc:59
G4double
double G4double
Definition G4Types.hh:83
G4endl
#define G4endl
Definition G4ios.hh:67
G4cout
G4GLOB_DLL std::ostream G4cout
G4DNADoubleIonisationModel::mioni_manager_
G4DNAMultipleIonisationManager * mioni_manager_
Definition G4DNADoubleIonisationModel.hh:134
G4DNADoubleIonisationModel::GetUppEnergyLimit
G4double GetUppEnergyLimit(const G4String &pname)
Definition G4DNADoubleIonisationModel.cc:386
G4DNADoubleIonisationModel::GetLowEnergyLimit
G4double GetLowEnergyLimit(const G4String &pname)
Definition G4DNADoubleIonisationModel.cc:375
G4Material::GetIndex
std::size_t GetIndex() const
Definition G4Material.hh:239
G4ParticleDefinition::GetParticleName
const G4String & GetParticleName() const
Definition G4ParticleDefinition.hh:96

◆ Initialise()

void G4DNATripleIonisationModel::Initialise ( const G4ParticleDefinition * particle,
const G4DataVector &  )
overridevirtual

Reimplemented from G4DNADoubleIonisationModel.

Definition at line 67 of file G4DNATripleIonisationModel.cc.

69{
70 if (verbose_level_ > 3) {
71 G4cout << "Calling G4DNATripleIonisationModel::Initialise()" << G4endl;
72 }
73
74 proton_def_ = G4Proton::ProtonDefinition();
75 alpha_def_ = G4DNAGenericIonsManager::Instance()->GetIon("alpha++");
76 carbon_def_ = G4IonTable::GetIonTable()->GetIon(6, 12);
77
78 constexpr G4double kScaleFactor = 1.0 * m * m;
79
80 mioni_manager_ = new G4DNAMultipleIonisationManager();
81
82 G4double Z{0.0}, A{0.0};
83 G4String alpha_param_file{"dna/multipleionisation_alphaparam_champion.dat"};
84
85 if (particle == proton_def_) {
86
87 // *************************************************************************
88 // for protons
89 const auto& proton = proton_def_->GetParticleName();
90 elow_tab_[proton] = model_elow_tab_[1];
91 eupp_tab_[proton] = 3.0 * MeV;
92
93 // load cross-section data for single ionization process
94 auto xs_proton = new G4DNACrossSectionDataSet(
95 new G4LogLogInterpolation, eV, kScaleFactor);
96 xs_proton->LoadData("dna/sigma_ionisation_p_rudd");
97 xs_tab_[proton] = xs_proton;
98
99 // set energy limits
100 SetLowEnergyLimit(elow_tab_[proton]);
101 SetHighEnergyLimit(eupp_tab_[proton]);
102
103 if (!use_champion_param_) {
104 alpha_param_file = "dna/multipleionisation_alphaparam_p.dat";
105 }
106
107 Z = static_cast<G4double>(proton_def_->GetAtomicNumber());
108 A = static_cast<G4double>(proton_def_->GetAtomicMass());
109
110 } else if (particle == alpha_def_) {
111
112 //**************************************************************************
113 // for alpha particles
114 const auto& alpha = alpha_def_->GetParticleName();
115 elow_tab_[alpha] = model_elow_tab_[4];
116 eupp_tab_[alpha] = 23.0 * MeV;
117
118 // load cross-section data for single ionization process
119 auto xs_alpha = new G4DNACrossSectionDataSet(
120 new G4LogLogInterpolation, eV, kScaleFactor);
121 xs_alpha->LoadData("dna/sigma_ionisation_alphaplusplus_rudd");
122 xs_tab_[alpha] = xs_alpha;
123
124 // set energy limits
125 SetLowEnergyLimit(elow_tab_[alpha]);
126 SetHighEnergyLimit(eupp_tab_[alpha]);
127
128 if (!use_champion_param_) {
129 alpha_param_file = "dna/multipleionisation_alphaparam_alphaplusplus.dat";
130 }
131
132 Z = static_cast<G4double>(alpha_def_->GetAtomicNumber());
133 A = static_cast<G4double>(alpha_def_->GetAtomicMass());
134
135 } else if (particle == G4GenericIon::GenericIonDefinition()) {
136
137 // *************************************************************************
138 // for carbon ions
139 const auto& carbon = carbon_def_->GetParticleName();
140 elow_tab_[carbon] = model_elow_tab_[5] * carbon_def_->GetAtomicMass();
141 eupp_tab_[carbon] = 120.0 * MeV;
142
143 // load cross-section data for single ionization process
144 auto xs_carbon = new G4DNACrossSectionDataSet(
145 new G4LogLogInterpolation, eV, kScaleFactor);
146 xs_carbon->LoadData("dna/sigma_ionisation_c_rudd");
147 xs_tab_[carbon] = xs_carbon;
148
149 // set energy limits
150 SetLowEnergyLimit(elow_tab_[carbon]);
151 SetHighEnergyLimit(eupp_tab_[carbon]);
152
153 if (!use_champion_param_) {
154 alpha_param_file = "dna/multipleionisation_alphaparam_c.dat";
155 }
156
157 Z = static_cast<G4double>(carbon_def_->GetAtomicNumber());
158 A = static_cast<G4double>(carbon_def_->GetAtomicMass());
159
160 }
161
162 // load alpha parameter
163 mioni_manager_->LoadAlphaParam(alpha_param_file, Z, A);
164
165 if (verbose_level_ > 0) {
166 G4cout << "G4DNATripleIonisationModel is initialized " << G4endl
167 << "Energy range: "
168 << LowEnergyLimit() / eV << " eV - "
169 << HighEnergyLimit() / keV << " keV for "
170 << particle->GetParticleName()
171 << G4endl;
172 }
173
174 water_density_ = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(
175 G4Material::GetMaterial("G4_WATER"));
176
177 atom_deex_ = G4LossTableManager::Instance()->AtomDeexcitation();
178
179 if (is_initialized_) { return; }
180
181 particle_change_ = GetParticleChangeForGamma();
182 is_initialized_ = true;
183}
A
const G4double A[17]
Definition G4WaterStopping.cc:53
G4DNADoubleIonisationModel::model_elow_tab_
std::map< G4double, G4double > model_elow_tab_
Definition G4DNADoubleIonisationModel.hh:132
G4DNADoubleIonisationModel::water_density_
const std::vector< G4double > * water_density_
Definition G4DNADoubleIonisationModel.hh:127
G4DNADoubleIonisationModel::particle_change_
G4ParticleChangeForGamma * particle_change_
Definition G4DNADoubleIonisationModel.hh:98
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
G4GenericIon::GenericIonDefinition
static G4GenericIon * GenericIonDefinition()
Definition G4GenericIon.cc:84
G4IonTable::GetIon
G4ParticleDefinition * GetIon(G4int Z, G4int A, G4int lvl=0)
Definition G4IonTable.cc:445
G4IonTable::GetIonTable
static G4IonTable * GetIonTable()
Definition G4IonTable.cc:155
G4LossTableManager::Instance
static G4LossTableManager * Instance()
Definition G4LossTableManager.cc:90
G4LossTableManager::AtomDeexcitation
G4VAtomDeexcitation * AtomDeexcitation()
Definition G4LossTableManager.hh:396
G4Material::GetMaterial
static G4Material * GetMaterial(const G4String &name, G4bool warning=true)
Definition G4Material.cc:663
G4Proton::ProtonDefinition
static G4Proton * ProtonDefinition()
Definition G4Proton.cc:85
G4VEmModel::SetHighEnergyLimit
void SetHighEnergyLimit(G4double)
Definition G4VEmModel.hh:734
G4VEmModel::GetParticleChangeForGamma
G4ParticleChangeForGamma * GetParticleChangeForGamma()
Definition G4VEmModel.cc:121
G4VEmModel::LowEnergyLimit
G4double LowEnergyLimit() const
Definition G4VEmModel.hh:643
G4VEmModel::HighEnergyLimit
G4double HighEnergyLimit() const
Definition G4VEmModel.hh:636
G4VEmModel::SetLowEnergyLimit
void SetLowEnergyLimit(G4double)
Definition G4VEmModel.hh:741

◆ SampleSecondaries()

void G4DNATripleIonisationModel::SampleSecondaries ( std::vector< G4DynamicParticle * > * vsec,
const G4MaterialCutsCouple * couple,
const G4DynamicParticle * particle,
G4double ,
G4double  )
overridevirtual

Reimplemented from G4DNADoubleIonisationModel.

Definition at line 253 of file G4DNATripleIonisationModel.cc.

256{
257
258 if (verbose_level_ > 3) {
259 G4cout << "Calling SampleSecondaries() of G4DNATripleIonisationModel"
260 << G4endl;
261 }
262
263 // get the definition for this parent particle
264 auto pdef = particle->GetDefinition();
265
266 // get kinetic energy
267 auto ekin = particle->GetKineticEnergy();
268
269 // get particle name
270 const auto& pname = pdef->GetParticleName();
271
272 // get energy limits
273 const auto low_energy_lim = GetLowEnergyLimit(pname);
274
275 // ***************************************************************************
276 // stop the transportation process of this parent particle
277 // if its kinetic energy is below the lower limit
278 if (ekin < low_energy_lim) {
279 particle_change_->SetProposedKineticEnergy(0.0);
280 particle_change_->ProposeTrackStatus(fStopAndKill);
281 particle_change_->ProposeLocalEnergyDeposit(ekin);
282 return;
283 }
284 // ***************************************************************************
285
286 constexpr G4int kNumSecondaries = 3;
287 constexpr G4double kDeltaTheta = pi * 0.666666667;
288
289 G4int ioni_shell[kNumSecondaries] = {0, 0, 0};
290 G4double shell_energy[kNumSecondaries];
291
292 auto scale_param = mioni_manager_->GetAlphaParam(ekin);
293 scale_param *= scale_param;
294
295 G4bool is_continue{true};
296 while (1) {
297 ioni_shell[0] = RandomSelect(ekin, scale_param, pname);
298 ioni_shell[1] = RandomSelect(ekin, scale_param, pname);
299 ioni_shell[2] = RandomSelect(ekin, scale_param, pname);
300 is_continue = (ioni_shell[0] == ioni_shell[1] &&
301 ioni_shell[1] == ioni_shell[2]);
302 if (!is_continue) { break; }
303 }
304
305 G4double tot_ioni_energy{0.0};
306 for (int i = 0; i < kNumSecondaries; i++) {
307 shell_energy[i] = ::water_structure.IonisationEnergy(ioni_shell[i]);
308 tot_ioni_energy += shell_energy[i];
309 }
310
311 if (ekin < tot_ioni_energy || tot_ioni_energy < energy_threshold_) {
312 return;
313 }
314
315 // generate secondary electrons
316 G4double theta{0.0}, phi{0.0}, tot_ekin2{0.0};
317 for (int i = 0; i < kNumSecondaries; i++) {
318 tot_ekin2 += GenerateSecondaries(vsec, couple, particle, ioni_shell[i],
319 theta, phi, shell_energy[i]);
320 theta += kDeltaTheta;
321 }
322
323 // This should never happen
324 if (mioni_manager_->CheckShellEnergy(eTripleIonisedMolecule, shell_energy)) {
325 G4Exception("G4DNATripleIonisatioModel::SampleSecondaries()",
326 "em2050", FatalException, "Negative local energy deposit");
327 }
328
329 // ***************************************************************************
330 // update kinematics for this parent particle
331 const auto primary_dir = particle->GetMomentumDirection();
332 particle_change_->ProposeMomentumDirection(primary_dir);
333
334 const auto scattered_energy = ekin - tot_ioni_energy - tot_ekin2;
335
336 // update total amount of shell energy
337 tot_ioni_energy = shell_energy[0] + shell_energy[1] + shell_energy[2];
338
339 if (stat_code_) {
340 particle_change_->SetProposedKineticEnergy(ekin);
341 particle_change_->ProposeLocalEnergyDeposit(
342 ekin - scattered_energy);
343 } else {
344 particle_change_->SetProposedKineticEnergy(scattered_energy);
345 particle_change_->ProposeLocalEnergyDeposit(tot_ioni_energy);
346 }
347
348 // ***************************************************************************
349 // generate triple-ionized water molecules (H2O^3+)
350 const auto the_track = particle_change_->GetCurrentTrack();
351 mioni_manager_->CreateMultipleIonisedWaterMolecule(
352 eTripleIonisedMolecule, ioni_shell, the_track);
353 // ***************************************************************************
354
355}
fStopAndKill
@ fStopAndKill
Definition G4TrackStatus.hh:46
G4bool
bool G4bool
Definition G4Types.hh:86
G4int
int G4int
Definition G4Types.hh:85
G4DNADoubleIonisationModel::RandomSelect
G4int RandomSelect(G4double energy, G4double scale_param, const G4String &pname)
Definition G4DNADoubleIonisationModel.cc:683
G4DNADoubleIonisationModel::GenerateSecondaries
G4double GenerateSecondaries(std::vector< G4DynamicParticle * > *vsec, const G4MaterialCutsCouple *couple, const G4DynamicParticle *particle, G4int ioni_shell, G4double &theta, G4double &phi, G4double &shell_energy)
Definition G4DNADoubleIonisationModel.cc:464
G4DynamicParticle::GetMomentumDirection
const G4ThreeVector & GetMomentumDirection() const
G4DynamicParticle::GetDefinition
G4ParticleDefinition * GetDefinition() const
G4DynamicParticle::GetKineticEnergy
G4double GetKineticEnergy() const
G4INCL::Math::pi
const G4double pi
Definition G4INCLGlobals.hh:69
The documentation for this class was generated from the following files: