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Public Member Functions | Protected Attributes
G4DNADingfelderChargeIncreaseModel Class Reference

#include <G4DNADingfelderChargeIncreaseModel.hh>

Inheritance diagram for G4DNADingfelderChargeIncreaseModel:
G4VEmModel

Public Member Functions

 G4DNADingfelderChargeIncreaseModel (const G4ParticleDefinition *p=0, const G4String &nam="DNADingfelderChargeIncreaseModel")
 
virtual ~G4DNADingfelderChargeIncreaseModel ()
 
virtual void Initialise (const G4ParticleDefinition *, const G4DataVector &)
 
virtual G4double CrossSectionPerVolume (const G4Material *material, const G4ParticleDefinition *p, G4double ekin, G4double emin, G4double emax)
 
virtual void SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double maxEnergy)
 
- 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 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 *, G4double &eloss, G4double &niel, G4double length)
 
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 *)
 
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)
 
G4int SelectIsotopeNumber (const G4Element *)
 
const G4Element * SelectRandomAtom (const G4MaterialCutsCouple *, const G4ParticleDefinition *, G4double kineticEnergy, 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)
 
G4int SelectRandomAtomNumber (const G4Material *)
 
void SetParticleChange (G4VParticleChange *, G4VEmFluctuationModel *f=0)
 
void SetCrossSectionTable (G4PhysicsTable *, G4bool isLocal)
 
G4ElementData * GetElementData ()
 
G4PhysicsTable * GetCrossSectionTable ()
 
G4VEmFluctuationModel * GetModelOfFluctuations ()
 
G4VEmAngularDistribution * GetAngularDistribution ()
 
void SetAngularDistribution (G4VEmAngularDistribution *)
 
G4double HighEnergyLimit () const
 
G4double LowEnergyLimit () const
 
G4double HighEnergyActivationLimit () const
 
G4double LowEnergyActivationLimit () const
 
G4double PolarAngleLimit () const
 
G4double SecondaryThreshold () const
 
G4bool LPMFlag () 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)
 
void SetPolarAngleLimit (G4double)
 
void SetSecondaryThreshold (G4double)
 
void SetLPMFlag (G4bool val)
 
void SetDeexcitationFlag (G4bool val)
 
void SetForceBuildTable (G4bool val)
 
void SetMasterThread (G4bool val)
 
G4bool IsMaster () const
 
G4double MaxSecondaryKinEnergy (const G4DynamicParticle *dynParticle)
 
const G4String & GetName () const
 
void SetCurrentCouple (const G4MaterialCutsCouple *)
 
const G4Element * GetCurrentElement () const
 

Protected Attributes

G4ParticleChangeForGamma * fParticleChangeForGamma
 
- Protected Attributes inherited from G4VEmModel
G4ElementData * fElementData
 
G4VParticleChange * pParticleChange
 
G4PhysicsTable * xSectionTable
 
const std::vector< G4double > * theDensityFactor
 
const std::vector< G4int > * theDensityIdx
 
size_t idxTable
 

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 41 of file G4DNADingfelderChargeIncreaseModel.hh.

Constructor & Destructor Documentation

G4DNADingfelderChargeIncreaseModel::G4DNADingfelderChargeIncreaseModel ( const G4ParticleDefinition *  p = 0,
const G4String &  nam = "DNADingfelderChargeIncreaseModel" 
)

Definition at line 40 of file G4DNADingfelderChargeIncreaseModel.cc.

References fParticleChangeForGamma, G4cout, and G4endl.

42  :G4VEmModel(nam),isInitialised(false)
43 {
44  // nistwater = G4NistManager::Instance()->FindOrBuildMaterial("G4_WATER");
45  fpMolWaterDensity = 0;
46 
47  numberOfPartialCrossSections[0]=0;
48  numberOfPartialCrossSections[1]=0;
49 
50  verboseLevel= 0;
51  // Verbosity scale:
52  // 0 = nothing
53  // 1 = warning for energy non-conservation
54  // 2 = details of energy budget
55  // 3 = calculation of cross sections, file openings, sampling of atoms
56  // 4 = entering in methods
57 
58  if( verboseLevel>0 )
59  {
60  G4cout << "Dingfelder charge increase model is constructed " << G4endl;
61  }
62  fParticleChangeForGamma = 0;
63 }
G4VEmModel::G4VEmModel
G4VEmModel(const G4String &nam)
Definition: G4VEmModel.cc:65
G4cout
G4GLOB_DLL std::ostream G4cout
G4endl
#define G4endl
Definition: G4ios.hh:61
G4DNADingfelderChargeIncreaseModel::~G4DNADingfelderChargeIncreaseModel ( )
virtual

Definition at line 67 of file G4DNADingfelderChargeIncreaseModel.cc.

68 {}

Member Function Documentation

G4double G4DNADingfelderChargeIncreaseModel::CrossSectionPerVolume ( const G4Material *  material,
const G4ParticleDefinition *  p,
G4double  ekin,
G4double  emin,
G4double  emax 
)
virtual

Reimplemented from G4VEmModel.

Definition at line 190 of file G4DNADingfelderChargeIncreaseModel.cc.

References python.hepunit::Bohr_radius, python.hepunit::cm, python.hepunit::electron_mass_c2, python.hepunit::eV, G4cout, G4endl, G4Material::GetIndex(), G4DNAGenericIonsManager::GetIon(), G4ParticleDefinition::GetParticleName(), G4DNAGenericIonsManager::Instance(), python.hepunit::m, python.hepunit::pi, python.hepunit::proton_mass_c2, and test::x.

195 {
196  if (verboseLevel > 3)
197  G4cout << "Calling CrossSectionPerVolume() of G4DNADingfelderChargeIncreaseModel" << G4endl;
198 
199  // Calculate total cross section for model
200 
201  G4DNAGenericIonsManager *instance;
202  instance = G4DNAGenericIonsManager::Instance();
203 
204  if (
205  particleDefinition != instance->GetIon("hydrogen")
206  &&
207  particleDefinition != instance->GetIon("alpha+")
208  &&
209  particleDefinition != instance->GetIon("helium")
210  )
211 
212  return 0;
213 
214  G4double lowLim = 0;
215  G4double highLim = 0;
216  G4double totalCrossSection = 0.;
217 
218  G4double waterDensity = (*fpMolWaterDensity)[material->GetIndex()];
219 
220  if(waterDensity!= 0.0)
221  // if (material == nistwater || material->GetBaseMaterial() == nistwater)
222  {
223  const G4String& particleName = particleDefinition->GetParticleName();
224 
225  std::map< G4String,G4double,std::less<G4String> >::iterator pos1;
226  pos1 = lowEnergyLimit.find(particleName);
227 
228  if (pos1 != lowEnergyLimit.end())
229  {
230  lowLim = pos1->second;
231  }
232 
233  std::map< G4String,G4double,std::less<G4String> >::iterator pos2;
234  pos2 = highEnergyLimit.find(particleName);
235 
236  if (pos2 != highEnergyLimit.end())
237  {
238  highLim = pos2->second;
239  }
240 
241  if (k >= lowLim && k < highLim)
242  {
243  //HYDROGEN
244  if (particleDefinition == instance->GetIon("hydrogen"))
245  {
246  const G4double aa = 2.835;
247  const G4double bb = 0.310;
248  const G4double cc = 2.100;
249  const G4double dd = 0.760;
250  const G4double fac = 1.0e-18;
251  const G4double rr = 13.606 * eV;
252 
253  G4double t = k / (proton_mass_c2/electron_mass_c2);
254  G4double x = t / rr;
255  G4double temp = 4.0 * pi * Bohr_radius/nm * Bohr_radius/nm * fac;
256  G4double sigmal = temp * cc * (std::pow(x,dd));
257  G4double sigmah = temp * (aa * std::log(1.0 + x) + bb) / x;
258  totalCrossSection = 1.0/(1.0/sigmal + 1.0/sigmah) *m*m;
259  }
260  else
261  {
262  totalCrossSection = Sum(k,particleDefinition);
263  }
264  }
265 
266  if (verboseLevel > 2)
267  {
268  G4cout << "__________________________________" << G4endl;
269  G4cout << "°°° G4DNADingfelderChargeIncreaseModel - XS INFO START" << G4endl;
270  G4cout << "°°° Kinetic energy(eV)=" << k/eV << " particle : " << particleName << G4endl;
271  G4cout << "°°° Cross section per water molecule (cm^2)=" << totalCrossSection/cm/cm << G4endl;
272  G4cout << "°°° Cross section per water molecule (cm^-1)=" << totalCrossSection*waterDensity/(1./cm) << G4endl;
273  // G4cout << " - Cross section per water molecule (cm^-1)=" << sigma*material->GetAtomicNumDensityVector()[1]/(1./cm) << G4endl;
274  G4cout << "°°° G4DNADingfelderChargeIncreaseModel - XS INFO END" << G4endl;
275  }
276 
277  }
278 
279  return totalCrossSection*waterDensity;
280 // return totalCrossSection*material->GetAtomicNumDensityVector()[1];
281 
282 }
G4Material::GetIndex
size_t GetIndex() const
Definition: G4Material.hh:260
G4cout
G4GLOB_DLL std::ostream G4cout
python.hepunit.proton_mass_c2
float proton_mass_c2
Definition: hepunit.py:275
python.hepunit.electron_mass_c2
float electron_mass_c2
Definition: hepunit.py:274
G4DNAGenericIonsManager::Instance
static G4DNAGenericIonsManager * Instance(void)
Definition: G4DNAGenericIonsManager.cc:36
G4endl
#define G4endl
Definition: G4ios.hh:61
G4double
double G4double
Definition: G4Types.hh:76
G4DNAGenericIonsManager::GetIon
G4ParticleDefinition * GetIon(const G4String &name)
Definition: G4DNAGenericIonsManager.cc:46
void G4DNADingfelderChargeIncreaseModel::Initialise ( const G4ParticleDefinition *  particle,
const G4DataVector &   
)
virtual

Implements G4VEmModel.

Definition at line 72 of file G4DNADingfelderChargeIncreaseModel.cc.

References python.hepunit::eV, fParticleChangeForGamma, G4cout, G4endl, G4DNAGenericIonsManager::GetIon(), G4Material::GetMaterial(), G4DNAMolecularMaterial::GetNumMolPerVolTableFor(), G4VEmModel::GetParticleChangeForGamma(), G4ParticleDefinition::GetParticleName(), G4VEmModel::HighEnergyLimit(), G4DNAGenericIonsManager::Instance(), G4DNAMolecularMaterial::Instance(), python.hepunit::keV, G4VEmModel::LowEnergyLimit(), python.hepunit::MeV, G4VEmModel::SetHighEnergyLimit(), and G4VEmModel::SetLowEnergyLimit().

74 {
75 
76  if (verboseLevel > 3)
77  G4cout << "Calling G4DNADingfelderChargeIncreaseModel::Initialise()" << G4endl;
78 
79  // Energy limits
80 
81  G4DNAGenericIonsManager *instance;
82  instance = G4DNAGenericIonsManager::Instance();
83  G4ParticleDefinition* hydrogenDef = instance->GetIon("hydrogen");
84  G4ParticleDefinition* alphaPlusDef = instance->GetIon("alpha+");
85  G4ParticleDefinition* heliumDef = instance->GetIon("helium");
86 
87  G4String hydrogen;
88  G4String alphaPlus;
89  G4String helium;
90 
91  // LIMITS
92 
93  hydrogen = hydrogenDef->GetParticleName();
94  lowEnergyLimit[hydrogen] = 100. * eV;
95  highEnergyLimit[hydrogen] = 100. * MeV;
96 
97  alphaPlus = alphaPlusDef->GetParticleName();
98  lowEnergyLimit[alphaPlus] = 1. * keV;
99  highEnergyLimit[alphaPlus] = 400. * MeV;
100 
101  helium = heliumDef->GetParticleName();
102  lowEnergyLimit[helium] = 1. * keV;
103  highEnergyLimit[helium] = 400. * MeV;
104 
105  //
106 
107  if (particle==hydrogenDef)
108  {
109  SetLowEnergyLimit(lowEnergyLimit[hydrogen]);
110  SetHighEnergyLimit(highEnergyLimit[hydrogen]);
111  }
112 
113  if (particle==alphaPlusDef)
114  {
115  SetLowEnergyLimit(lowEnergyLimit[alphaPlus]);
116  SetHighEnergyLimit(highEnergyLimit[alphaPlus]);
117  }
118 
119  if (particle==heliumDef)
120  {
121  SetLowEnergyLimit(lowEnergyLimit[helium]);
122  SetHighEnergyLimit(highEnergyLimit[helium]);
123  }
124 
125  // Final state
126 
127  //ALPHA+
128 
129  f0[0][0]=1.;
130  a0[0][0]=2.25;
131  a1[0][0]=-0.75;
132  b0[0][0]=-32.10;
133  c0[0][0]=0.600;
134  d0[0][0]=2.40;
135  x0[0][0]=4.60;
136 
137  x1[0][0]=-1.;
138  b1[0][0]=-1.;
139 
140  numberOfPartialCrossSections[0]=1;
141 
142  //HELIUM
143 
144  f0[0][1]=1.;
145  a0[0][1]=2.25;
146  a1[0][1]=-0.75;
147  b0[0][1]=-30.93;
148  c0[0][1]=0.590;
149  d0[0][1]=2.35;
150  x0[0][1]=4.29;
151 
152  f0[1][1]=1.;
153  a0[1][1]=2.25;
154  a1[1][1]=-0.75;
155  b0[1][1]=-32.61;
156  c0[1][1]=0.435;
157  d0[1][1]=2.70;
158  x0[1][1]=4.45;
159 
160  x1[0][1]=-1.;
161  b1[0][1]=-1.;
162 
163  x1[1][1]=-1.;
164  b1[1][1]=-1.;
165 
166  numberOfPartialCrossSections[1]=2;
167 
168  //
169 
170  if( verboseLevel>0 )
171  {
172  G4cout << "Dingfelder charge increase model is initialized " << G4endl
173  << "Energy range: "
174  << LowEnergyLimit() / keV << " keV - "
175  << HighEnergyLimit() / MeV << " MeV for "
176  << particle->GetParticleName()
177  << G4endl;
178  }
179 
180  // Initialize water density pointer
181  fpMolWaterDensity = G4DNAMolecularMaterial::Instance()->GetNumMolPerVolTableFor(G4Material::GetMaterial("G4_WATER"));
182 
183  if (isInitialised) { return; }
184  fParticleChangeForGamma = GetParticleChangeForGamma();
185  isInitialised = true;
186 }
G4VEmModel::LowEnergyLimit
G4double LowEnergyLimit() const
Definition: G4VEmModel.hh:599
G4VEmModel::HighEnergyLimit
G4double HighEnergyLimit() const
Definition: G4VEmModel.hh:592
G4Material::GetMaterial
static G4Material * GetMaterial(const G4String &name, G4bool warning=true)
Definition: G4Material.cc:578
G4ParticleDefinition::GetParticleName
const G4String & GetParticleName() const
Definition: G4ParticleDefinition.hh:159
G4VEmModel::SetHighEnergyLimit
void SetHighEnergyLimit(G4double)
Definition: G4VEmModel.hh:683
G4cout
G4GLOB_DLL std::ostream G4cout
G4DNAMolecularMaterial::GetNumMolPerVolTableFor
const std::vector< double > * GetNumMolPerVolTableFor(const G4Material *) const
Definition: G4DNAMolecularMaterial.cc:381
G4DNAGenericIonsManager::Instance
static G4DNAGenericIonsManager * Instance(void)
Definition: G4DNAGenericIonsManager.cc:36
G4DNAMolecularMaterial::Instance
static G4DNAMolecularMaterial * Instance()
Definition: G4DNAMolecularMaterial.cc:68
G4endl
#define G4endl
Definition: G4ios.hh:61
G4VEmModel::SetLowEnergyLimit
void SetLowEnergyLimit(G4double)
Definition: G4VEmModel.hh:690
G4VEmModel::GetParticleChangeForGamma
G4ParticleChangeForGamma * GetParticleChangeForGamma()
Definition: G4VEmModel.cc:121
G4DNAGenericIonsManager::GetIon
G4ParticleDefinition * GetIon(const G4String &name)
Definition: G4DNAGenericIonsManager.cc:46
void G4DNADingfelderChargeIncreaseModel::SampleSecondaries ( std::vector< G4DynamicParticle * > *  fvect,
const G4MaterialCutsCouple *  ,
const G4DynamicParticle *  aDynamicParticle,
G4double  tmin,
G4double  maxEnergy 
)
virtual

Implements G4VEmModel.

Definition at line 286 of file G4DNADingfelderChargeIncreaseModel.cc.

References G4Electron::Electron(), python.hepunit::electron_mass_c2, FatalException, fParticleChangeForGamma, fStopAndKill, G4cout, G4endl, G4Exception(), G4DynamicParticle::GetDefinition(), G4DNAGenericIonsManager::GetIon(), G4DynamicParticle::GetKineticEnergy(), G4DynamicParticle::GetMomentumDirection(), G4ParticleDefinition::GetPDGMass(), G4DNAGenericIonsManager::Instance(), n, G4VParticleChange::ProposeLocalEnergyDeposit(), G4VParticleChange::ProposeTrackStatus(), and python.hepunit::proton_mass_c2.

291 {
292  if (verboseLevel > 3)
293  G4cout << "Calling SampleSecondaries() of G4DNADingfelderChargeIncreaseModel" << G4endl;
294 
295  fParticleChangeForGamma->ProposeTrackStatus(fStopAndKill);
296  fParticleChangeForGamma->ProposeLocalEnergyDeposit(0.);
297 
298  G4ParticleDefinition* definition = aDynamicParticle->GetDefinition();
299 
300  G4double particleMass = definition->GetPDGMass();
301 
302  G4double inK = aDynamicParticle->GetKineticEnergy();
303 
304  G4int finalStateIndex = RandomSelect(inK,definition);
305 
306  G4int n = NumberOfFinalStates(definition,finalStateIndex);
307 
308  G4double outK = inK - IncomingParticleBindingEnergyConstant(definition,finalStateIndex);
309 
310  G4DNAGenericIonsManager* instance;
311  instance = G4DNAGenericIonsManager::Instance();
312 
313  G4double electronK;
314  if (definition == instance->GetIon("hydrogen")) electronK = inK*electron_mass_c2/proton_mass_c2;
315  else electronK = inK*electron_mass_c2/(particleMass);
316 
317  if (outK<0)
318  {
319  G4Exception("G4DNADingfelderChargeIncreaseModel::SampleSecondaries","em0004",
320  FatalException,"Final kinetic energy is negative.");
321  }
322 
323  G4DynamicParticle* dp = new G4DynamicParticle
324 
325  (OutgoingParticleDefinition(definition,finalStateIndex),
326  aDynamicParticle->GetMomentumDirection(),
327  outK) ;
328 
329  fvect->push_back(dp);
330 
331  n = n - 1;
332 
333  while (n>0)
334  {
335  n--;
336  fvect->push_back(new G4DynamicParticle
337  (G4Electron::Electron(), aDynamicParticle->GetMomentumDirection(), electronK) );
338  }
339 
340 }
G4DynamicParticle::GetKineticEnergy
G4double GetKineticEnergy() const
G4DynamicParticle::GetDefinition
G4ParticleDefinition * GetDefinition() const
G4int
int G4int
Definition: G4Types.hh:78
G4VParticleChange::ProposeLocalEnergyDeposit
void ProposeLocalEnergyDeposit(G4double anEnergyPart)
G4cout
G4GLOB_DLL std::ostream G4cout
G4DynamicParticle::GetMomentumDirection
const G4ThreeVector & GetMomentumDirection() const
python.hepunit.proton_mass_c2
float proton_mass_c2
Definition: hepunit.py:275
python.hepunit.electron_mass_c2
float electron_mass_c2
Definition: hepunit.py:274
G4DNAGenericIonsManager::Instance
static G4DNAGenericIonsManager * Instance(void)
Definition: G4DNAGenericIonsManager.cc:36
n
const G4int n
Definition: G4UrQMD1_3Interface.hh:144
G4Exception
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *comments)
Definition: G4Exception.cc:41
G4ParticleDefinition::GetPDGMass
G4double GetPDGMass() const
Definition: G4ParticleDefinition.hh:161
FatalException
Definition: G4ExceptionSeverity.hh:60
fStopAndKill
Definition: G4TrackStatus.hh:56
G4Electron::Electron
static G4Electron * Electron()
Definition: G4Electron.cc:94
G4endl
#define G4endl
Definition: G4ios.hh:61
G4double
double G4double
Definition: G4Types.hh:76
G4VParticleChange::ProposeTrackStatus
void ProposeTrackStatus(G4TrackStatus status)
G4DNAGenericIonsManager::GetIon
G4ParticleDefinition * GetIon(const G4String &name)
Definition: G4DNAGenericIonsManager.cc:46

Field Documentation

G4ParticleChangeForGamma* G4DNADingfelderChargeIncreaseModel::fParticleChangeForGamma
protected

Definition at line 67 of file G4DNADingfelderChargeIncreaseModel.hh.

Referenced by G4DNADingfelderChargeIncreaseModel(), Initialise(), and SampleSecondaries().

The documentation for this class was generated from the following files:
Generated on Wed Apr 30 2014 15:56:19 for Geant4.10 by   doxygen 1.8.7