Geant4  10.03.p02
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Groups Pages
Public Member Functions | List of all members
G4UrbanAdjointMscModel Class Reference

#include <G4UrbanAdjointMscModel.hh>

Inheritance diagram for G4UrbanAdjointMscModel:
Inheritance graph
[legend]
Collaboration diagram for G4UrbanAdjointMscModel:
Collaboration graph
[legend]

Public Member Functions

 G4UrbanAdjointMscModel (const G4String &nam="UrbanMsc")
 
virtual ~G4UrbanAdjointMscModel ()
 
virtual void Initialise (const G4ParticleDefinition *, const G4DataVector &) override
 
virtual void StartTracking (G4Track *) override
 
virtual G4double ComputeCrossSectionPerAtom (const G4ParticleDefinition *particle, G4double KineticEnergy, G4double AtomicNumber, G4double AtomicWeight=0., G4double cut=0., G4double emax=DBL_MAX) override
 
virtual G4ThreeVector & SampleScattering (const G4ThreeVector &, G4double safety) override
 
virtual G4double ComputeTruePathLengthLimit (const G4Track &track, G4double &currentMinimalStep) override
 
virtual G4double ComputeGeomPathLength (G4double truePathLength) override
 
virtual G4double ComputeTrueStepLength (G4double geomStepLength) override
 
G4double ComputeTheta0 (G4double truePathLength, G4double KineticEnergy)
 
void SetNewDisplacementFlag (G4bool)
 
- Public Member Functions inherited from G4VMscModel
 G4VMscModel (const G4String &nam)
 
virtual ~G4VMscModel ()
 
virtual void SampleSecondaries (std::vector< G4DynamicParticle * > *, const G4MaterialCutsCouple *, const G4DynamicParticle *, G4double tmin, G4double tmax) override
 
void SetStepLimitType (G4MscStepLimitType)
 
void SetLateralDisplasmentFlag (G4bool val)
 
void SetRangeFactor (G4double)
 
void SetGeomFactor (G4double)
 
void SetSkin (G4double)
 
void SetSampleZ (G4bool)
 
G4VEnergyLossProcess * GetIonisation () const
 
void SetIonisation (G4VEnergyLossProcess *, const G4ParticleDefinition *part)
 
G4double ComputeSafety (const G4ThreeVector &position, G4double limit=DBL_MAX)
 
G4double ComputeGeomLimit (const G4Track &, G4double &presafety, G4double limit)
 
G4double GetDEDX (const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
 
G4double GetRange (const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
 
G4double GetEnergy (const G4ParticleDefinition *part, G4double range, const G4MaterialCutsCouple *couple)
 
G4double GetTransportMeanFreePath (const G4ParticleDefinition *part, G4double kinEnergy)
 
- 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 CrossSectionPerVolume (const G4Material *, const G4ParticleDefinition *, G4double kineticEnergy, G4double cutEnergy=0.0, G4double maxEnergy=DBL_MAX)
 
virtual G4double GetPartialCrossSection (const G4Material *, G4int level, const G4ParticleDefinition *, G4double kineticEnergy)
 
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 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 *)
 
virtual void ModelDescription (std::ostream &outFile) const
 
void InitialiseElementSelectors (const G4ParticleDefinition *, const G4DataVector &)
 
std::vector
< G4EmElementSelector * > * 		GetElementSelectors ()
 
void SetElementSelectors (std::vector< G4EmElementSelector * > *)
 
virtual 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=nullptr)
 
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 SetFluctuationFlag (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
 
const G4Isotope * GetCurrentIsotope () const
 
G4bool IsLocked () const
 
void SetLocked (G4bool)
 

Additional Inherited Members

- Protected Member Functions inherited from G4VMscModel
G4ParticleChangeForMSC * GetParticleChangeForMSC (const G4ParticleDefinition *p=nullptr)
 
G4double ConvertTrueToGeom (G4double &tLength, G4double &gLength)
 
- 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 G4VMscModel
G4double facrange
 
G4double facgeom
 
G4double facsafety
 
G4double skin
 
G4double dtrl
 
G4double lambdalimit
 
G4double geomMin
 
G4double geomMax
 
G4ThreeVector fDisplacement
 
G4MscStepLimitType steppingAlgorithm
 
G4bool samplez
 
G4bool latDisplasment
 
- Protected Attributes inherited from G4VEmModel
G4ElementData * fElementData
 
G4VParticleChange * pParticleChange
 
G4PhysicsTable * xSectionTable
 
const std::vector< G4double > * theDensityFactor
 
const std::vector< G4int > * theDensityIdx
 
size_t idxTable
 
G4bool lossFlucFlag
 
- Static Protected Attributes inherited from G4VEmModel
static const G4double inveplus = 1.0/CLHEP::eplus
 

Detailed Description

Definition at line 74 of file G4UrbanAdjointMscModel.hh.

Constructor & Destructor Documentation

G4UrbanAdjointMscModel::G4UrbanAdjointMscModel ( const G4String &  nam = "UrbanMsc")
explicit

Definition at line 80 of file G4UrbanAdjointMscModel.cc.

81  : G4VMscModel(nam)
82 {
83  masslimite = 0.6*MeV;
84  lambdalimit = 1.*mm;
85  fr = 0.02;
86  taubig = 8.0;
87  tausmall = 1.e-16;
88  taulim = 1.e-6;
89  currentTau = taulim;
90  tlimitminfix = 0.01*nm;
91  tlimitminfix2 = 1.*nm;
92  stepmin = tlimitminfix;
93  smallstep = 1.e10;
94  currentRange = 0. ;
95  rangeinit = 0.;
96  tlimit = 1.e10*mm;
97  tlimitmin = 10.*tlimitminfix;
98  tgeom = 1.e50*mm;
99  geombig = 1.e50*mm;
100  geommin = 1.e-3*mm;
101  geomlimit = geombig;
102  presafety = 0.*mm;
103 
104  facsafety = 0.6;
105 
106  Zold = 0.;
107  Zeff = 1.;
108  Z2 = 1.;
109  Z23 = 1.;
110  lnZ = 0.;
111  coeffth1 = 0.;
112  coeffth2 = 0.;
113  coeffc1 = 0.;
114  coeffc2 = 0.;
115  coeffc3 = 0.;
116  coeffc4 = 0.;
117  particle = 0;
118 
119  positron = G4Positron::Positron();
120  theManager = G4LossTableManager::Instance();
121  rndmEngineMod = G4Random::getTheEngine();
122 
123  firstStep = true;
124  insideskin = false;
125  latDisplasmentbackup = false;
126  displacementFlag = true;
127 
128  rangecut = geombig;
129  drr = 0.35 ;
130  finalr = 10.*um ;
131 
132  skindepth = skin*stepmin;
133 
134  mass = proton_mass_c2;
135  charge = ChargeSquare = 1.0;
136  currentKinEnergy = currentRadLength = lambda0 = lambdaeff = tPathLength
137  = zPathLength = par1 = par2 = par3 = 0;
138 
139  currentMaterialIndex = -1;
140  fParticleChange = nullptr;
141  couple = nullptr;
142 }
G4LossTableManager::Instance
static G4LossTableManager * Instance()
Definition: G4LossTableManager.cc:112
mm
static constexpr double mm
Definition: G4SIunits.hh:115
G4VMscModel::skin
G4double skin
Definition: G4VMscModel.hh:178
um
static constexpr double um
Definition: G4SIunits.hh:113
python.hepunit.proton_mass_c2
float proton_mass_c2
Definition: hepunit.py:275
G4Positron::Positron
static G4Positron * Positron()
Definition: G4Positron.cc:94
G4VMscModel::facsafety
G4double facsafety
Definition: G4VMscModel.hh:177
nm
static constexpr double nm
Definition: G4SIunits.hh:112
MeV
static constexpr double MeV
Definition: G4SIunits.hh:214
G4VMscModel::G4VMscModel
G4VMscModel(const G4String &nam)
Definition: G4VMscModel.cc:60

Here is the call graph for this function:

G4UrbanAdjointMscModel::~G4UrbanAdjointMscModel ( )
virtual

Definition at line 146 of file G4UrbanAdjointMscModel.cc.

147 {}

Member Function Documentation

G4double G4UrbanAdjointMscModel::ComputeCrossSectionPerAtom ( const G4ParticleDefinition *  particle,
G4double  KineticEnergy,
G4double  AtomicNumber,
G4double  AtomicWeight = 0.,
G4double  cut = 0.,
G4double  emax = DBL_MAX 
)
overridevirtual

Reimplemented from G4VEmModel.

Definition at line 176 of file G4UrbanAdjointMscModel.cc.

181 {
182  static const G4double epsmin = 1.e-4 , epsmax = 1.e10;
183 
184  static const G4double Zdat[15] = { 4., 6., 13., 20., 26., 29., 32., 38.,47.,
185  50., 56., 64., 74., 79., 82. };
186 
187  // corr. factors for e-/e+ lambda for T <= Tlim
188  static const G4double celectron[15][22] =
189  {{1.125,1.072,1.051,1.047,1.047,1.050,1.052,1.054,
190  1.054,1.057,1.062,1.069,1.075,1.090,1.105,1.111,
191  1.112,1.108,1.100,1.093,1.089,1.087 },
192  {1.408,1.246,1.143,1.096,1.077,1.059,1.053,1.051,
193  1.052,1.053,1.058,1.065,1.072,1.087,1.101,1.108,
194  1.109,1.105,1.097,1.090,1.086,1.082 },
195  {2.833,2.268,1.861,1.612,1.486,1.309,1.204,1.156,
196  1.136,1.114,1.106,1.106,1.109,1.119,1.129,1.132,
197  1.131,1.124,1.113,1.104,1.099,1.098 },
198  {3.879,3.016,2.380,2.007,1.818,1.535,1.340,1.236,
199  1.190,1.133,1.107,1.099,1.098,1.103,1.110,1.113,
200  1.112,1.105,1.096,1.089,1.085,1.098 },
201  {6.937,4.330,2.886,2.256,1.987,1.628,1.395,1.265,
202  1.203,1.122,1.080,1.065,1.061,1.063,1.070,1.073,
203  1.073,1.070,1.064,1.059,1.056,1.056 },
204  {9.616,5.708,3.424,2.551,2.204,1.762,1.485,1.330,
205  1.256,1.155,1.099,1.077,1.070,1.068,1.072,1.074,
206  1.074,1.070,1.063,1.059,1.056,1.052 },
207  {11.72,6.364,3.811,2.806,2.401,1.884,1.564,1.386,
208  1.300,1.180,1.112,1.082,1.073,1.066,1.068,1.069,
209  1.068,1.064,1.059,1.054,1.051,1.050 },
210  {18.08,8.601,4.569,3.183,2.662,2.025,1.646,1.439,
211  1.339,1.195,1.108,1.068,1.053,1.040,1.039,1.039,
212  1.039,1.037,1.034,1.031,1.030,1.036 },
213  {18.22,10.48,5.333,3.713,3.115,2.367,1.898,1.631,
214  1.498,1.301,1.171,1.105,1.077,1.048,1.036,1.033,
215  1.031,1.028,1.024,1.022,1.021,1.024 },
216  {14.14,10.65,5.710,3.929,3.266,2.453,1.951,1.669,
217  1.528,1.319,1.178,1.106,1.075,1.040,1.027,1.022,
218  1.020,1.017,1.015,1.013,1.013,1.020 },
219  {14.11,11.73,6.312,4.240,3.478,2.566,2.022,1.720,
220  1.569,1.342,1.186,1.102,1.065,1.022,1.003,0.997,
221  0.995,0.993,0.993,0.993,0.993,1.011 },
222  {22.76,20.01,8.835,5.287,4.144,2.901,2.219,1.855,
223  1.677,1.410,1.224,1.121,1.073,1.014,0.986,0.976,
224  0.974,0.972,0.973,0.974,0.975,0.987 },
225  {50.77,40.85,14.13,7.184,5.284,3.435,2.520,2.059,
226  1.837,1.512,1.283,1.153,1.091,1.010,0.969,0.954,
227  0.950,0.947,0.949,0.952,0.954,0.963 },
228  {65.87,59.06,15.87,7.570,5.567,3.650,2.682,2.182,
229  1.939,1.579,1.325,1.178,1.108,1.014,0.965,0.947,
230  0.941,0.938,0.940,0.944,0.946,0.954 },
231  {55.60,47.34,15.92,7.810,5.755,3.767,2.760,2.239,
232  1.985,1.609,1.343,1.188,1.113,1.013,0.960,0.939,
233  0.933,0.930,0.933,0.936,0.939,0.949 }};
234 
235  static const G4double cpositron[15][22] = {
236  {2.589,2.044,1.658,1.446,1.347,1.217,1.144,1.110,
237  1.097,1.083,1.080,1.086,1.092,1.108,1.123,1.131,
238  1.131,1.126,1.117,1.108,1.103,1.100 },
239  {3.904,2.794,2.079,1.710,1.543,1.325,1.202,1.145,
240  1.122,1.096,1.089,1.092,1.098,1.114,1.130,1.137,
241  1.138,1.132,1.122,1.113,1.108,1.102 },
242  {7.970,6.080,4.442,3.398,2.872,2.127,1.672,1.451,
243  1.357,1.246,1.194,1.179,1.178,1.188,1.201,1.205,
244  1.203,1.190,1.173,1.159,1.151,1.145 },
245  {9.714,7.607,5.747,4.493,3.815,2.777,2.079,1.715,
246  1.553,1.353,1.253,1.219,1.211,1.214,1.225,1.228,
247  1.225,1.210,1.191,1.175,1.166,1.174 },
248  {17.97,12.95,8.628,6.065,4.849,3.222,2.275,1.820,
249  1.624,1.382,1.259,1.214,1.202,1.202,1.214,1.219,
250  1.217,1.203,1.184,1.169,1.160,1.151 },
251  {24.83,17.06,10.84,7.355,5.767,3.707,2.546,1.996,
252  1.759,1.465,1.311,1.252,1.234,1.228,1.238,1.241,
253  1.237,1.222,1.201,1.184,1.174,1.159 },
254  {23.26,17.15,11.52,8.049,6.375,4.114,2.792,2.155,
255  1.880,1.535,1.353,1.281,1.258,1.247,1.254,1.256,
256  1.252,1.234,1.212,1.194,1.183,1.170 },
257  {22.33,18.01,12.86,9.212,7.336,4.702,3.117,2.348,
258  2.015,1.602,1.385,1.297,1.268,1.251,1.256,1.258,
259  1.254,1.237,1.214,1.195,1.185,1.179 },
260  {33.91,24.13,15.71,10.80,8.507,5.467,3.692,2.808,
261  2.407,1.873,1.564,1.425,1.374,1.330,1.324,1.320,
262  1.312,1.288,1.258,1.235,1.221,1.205 },
263  {32.14,24.11,16.30,11.40,9.015,5.782,3.868,2.917,
264  2.490,1.925,1.596,1.447,1.391,1.342,1.332,1.327,
265  1.320,1.294,1.264,1.240,1.226,1.214 },
266  {29.51,24.07,17.19,12.28,9.766,6.238,4.112,3.066,
267  2.602,1.995,1.641,1.477,1.414,1.356,1.342,1.336,
268  1.328,1.302,1.270,1.245,1.231,1.233 },
269  {38.19,30.85,21.76,15.35,12.07,7.521,4.812,3.498,
270  2.926,2.188,1.763,1.563,1.484,1.405,1.382,1.371,
271  1.361,1.330,1.294,1.267,1.251,1.239 },
272  {49.71,39.80,27.96,19.63,15.36,9.407,5.863,4.155,
273  3.417,2.478,1.944,1.692,1.589,1.480,1.441,1.423,
274  1.409,1.372,1.330,1.298,1.280,1.258 },
275  {59.25,45.08,30.36,20.83,16.15,9.834,6.166,4.407,
276  3.641,2.648,2.064,1.779,1.661,1.531,1.482,1.459,
277  1.442,1.400,1.354,1.319,1.299,1.272 },
278  {56.38,44.29,30.50,21.18,16.51,10.11,6.354,4.542,
279  3.752,2.724,2.116,1.817,1.692,1.554,1.499,1.474,
280  1.456,1.412,1.364,1.328,1.307,1.282 }};
281 
282  //data/corrections for T > Tlim
283 
284  static const G4double hecorr[15] = {
285  120.70, 117.50, 105.00, 92.92, 79.23, 74.510, 68.29,
286  57.39, 41.97, 36.14, 24.53, 10.21, -7.855, -16.84,
287  -22.30};
288 
289  G4double sigma;
290  SetParticle(part);
291 
292  Z23 = G4Pow::GetInstance()->Z23(G4lrint(AtomicNumber));
293 
294  // correction if particle .ne. e-/e+
295  // compute equivalent kinetic energy
296  // lambda depends on p*beta ....
297 
298  G4double eKineticEnergy = KineticEnergy;
299 
300  if(mass > electron_mass_c2)
301  {
302  G4double TAU = KineticEnergy/mass ;
303  G4double c = mass*TAU*(TAU+2.)/(electron_mass_c2*(TAU+1.)) ;
304  G4double w = c-2. ;
305  G4double tau = 0.5*(w+sqrt(w*w+4.*c)) ;
306  eKineticEnergy = electron_mass_c2*tau ;
307  }
308 
309  G4double eTotalEnergy = eKineticEnergy + electron_mass_c2 ;
310  G4double beta2 = eKineticEnergy*(eTotalEnergy+electron_mass_c2)
311  /(eTotalEnergy*eTotalEnergy);
312  G4double bg2 = eKineticEnergy*(eTotalEnergy+electron_mass_c2)
313  /(electron_mass_c2*electron_mass_c2);
314 
315  static const G4double epsfactor = 2.*CLHEP::electron_mass_c2*
316  CLHEP::electron_mass_c2*CLHEP::Bohr_radius*CLHEP::Bohr_radius
317  /(CLHEP::hbarc*CLHEP::hbarc);
318  G4double eps = epsfactor*bg2/Z23;
319 
320  if (eps<epsmin) sigma = 2.*eps*eps;
321  else if(eps<epsmax) sigma = G4Log(1.+2.*eps)-2.*eps/(1.+2.*eps);
322  else sigma = G4Log(2.*eps)-1.+1./eps;
323 
324  sigma *= ChargeSquare*AtomicNumber*AtomicNumber/(beta2*bg2);
325 
326  // interpolate in AtomicNumber and beta2
327  G4double c1,c2,cc1,cc2,corr;
328 
329  // get bin number in Z
330  G4int iZ = 14;
331  // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
332  while ((iZ>=0)&&(Zdat[iZ]>=AtomicNumber)) iZ -= 1;
333  if (iZ==14) iZ = 13;
334  if (iZ==-1) iZ = 0 ;
335 
336  G4double ZZ1 = Zdat[iZ];
337  G4double ZZ2 = Zdat[iZ+1];
338  G4double ratZ = (AtomicNumber-ZZ1)*(AtomicNumber+ZZ1)/
339  ((ZZ2-ZZ1)*(ZZ2+ZZ1));
340 
341  static const G4double Tlim = 10.*CLHEP::MeV;
342  static const G4double sigmafactor =
343  CLHEP::twopi*CLHEP::classic_electr_radius*CLHEP::classic_electr_radius;
344  static const G4double beta2lim = Tlim*(Tlim+2.*CLHEP::electron_mass_c2)/
345  ((Tlim+CLHEP::electron_mass_c2)*(Tlim+CLHEP::electron_mass_c2));
346  static const G4double bg2lim = Tlim*(Tlim+2.*CLHEP::electron_mass_c2)/
347  (CLHEP::electron_mass_c2*CLHEP::electron_mass_c2);
348 
349  static const G4double sig0[15] = {
350  0.2672*CLHEP::barn, 0.5922*CLHEP::barn, 2.653*CLHEP::barn, 6.235*CLHEP::barn,
351  11.69*CLHEP::barn , 13.24*CLHEP::barn , 16.12*CLHEP::barn, 23.00*CLHEP::barn,
352  35.13*CLHEP::barn , 39.95*CLHEP::barn , 50.85*CLHEP::barn, 67.19*CLHEP::barn,
353  91.15*CLHEP::barn , 104.4*CLHEP::barn , 113.1*CLHEP::barn};
354 
355  static const G4double Tdat[22] = {
356  100*CLHEP::eV, 200*CLHEP::eV, 400*CLHEP::eV, 700*CLHEP::eV,
357  1*CLHEP::keV, 2*CLHEP::keV, 4*CLHEP::keV, 7*CLHEP::keV,
358  10*CLHEP::keV, 20*CLHEP::keV, 40*CLHEP::keV, 70*CLHEP::keV,
359  100*CLHEP::keV, 200*CLHEP::keV, 400*CLHEP::keV, 700*CLHEP::keV,
360  1*CLHEP::MeV, 2*CLHEP::MeV, 4*CLHEP::MeV, 7*CLHEP::MeV,
361  10*CLHEP::MeV, 20*CLHEP::MeV};
362 
363  if(eKineticEnergy <= Tlim)
364  {
365  // get bin number in T (beta2)
366  G4int iT = 21;
367  // Loop checking, 03-Aug-2015, Vladimir Ivanchenko
368  while ((iT>=0)&&(Tdat[iT]>=eKineticEnergy)) iT -= 1;
369  if(iT==21) iT = 20;
370  if(iT==-1) iT = 0 ;
371 
372  // calculate betasquare values
373  G4double T = Tdat[iT], E = T + electron_mass_c2;
374  G4double b2small = T*(E+electron_mass_c2)/(E*E);
375 
376  T = Tdat[iT+1]; E = T + electron_mass_c2;
377  G4double b2big = T*(E+electron_mass_c2)/(E*E);
378  G4double ratb2 = (beta2-b2small)/(b2big-b2small);
379 
380  if (charge < 0.)
381  {
382  c1 = celectron[iZ][iT];
383  c2 = celectron[iZ+1][iT];
384  cc1 = c1+ratZ*(c2-c1);
385 
386  c1 = celectron[iZ][iT+1];
387  c2 = celectron[iZ+1][iT+1];
388  cc2 = c1+ratZ*(c2-c1);
389 
390  corr = cc1+ratb2*(cc2-cc1);
391 
392  sigma *= sigmafactor/corr;
393  }
394  else
395  {
396  c1 = cpositron[iZ][iT];
397  c2 = cpositron[iZ+1][iT];
398  cc1 = c1+ratZ*(c2-c1);
399 
400  c1 = cpositron[iZ][iT+1];
401  c2 = cpositron[iZ+1][iT+1];
402  cc2 = c1+ratZ*(c2-c1);
403 
404  corr = cc1+ratb2*(cc2-cc1);
405 
406  sigma *= sigmafactor/corr;
407  }
408  }
409  else
410  {
411  c1 = bg2lim*sig0[iZ]*(1.+hecorr[iZ]*(beta2-beta2lim))/bg2;
412  c2 = bg2lim*sig0[iZ+1]*(1.+hecorr[iZ+1]*(beta2-beta2lim))/bg2;
413  if((AtomicNumber >= ZZ1) && (AtomicNumber <= ZZ2))
414  sigma = c1+ratZ*(c2-c1) ;
415  else if(AtomicNumber < ZZ1)
416  sigma = AtomicNumber*AtomicNumber*c1/(ZZ1*ZZ1);
417  else if(AtomicNumber > ZZ2)
418  sigma = AtomicNumber*AtomicNumber*c2/(ZZ2*ZZ2);
419  }
420  return sigma;
421 
422 }
G4Pow::GetInstance
static G4Pow * GetInstance()
Definition: G4Pow.cc:55
c2
static c2_factory< G4double > c2
Definition: G4ScreenedNuclearRecoil.cc:126
CLHEP::Bohr_radius
static constexpr double Bohr_radius
Definition: PhysicalConstants.h:99
CLHEP::keV
static constexpr double keV
Definition: SystemOfUnits.h:176
CLHEP::hbarc
static constexpr double hbarc
Definition: PhysicalConstants.h:65
eps
static const G4double eps
Definition: G4ElectroNuclearCrossSection.cc:99
G4int
int G4int
Definition: G4Types.hh:78
CLHEP::electron_mass_c2
static constexpr double electron_mass_c2
Definition: PhysicalConstants.h:79
CLHEP::barn
static constexpr double barn
Definition: SystemOfUnits.h:85
CLHEP::classic_electr_radius
static constexpr double classic_electr_radius
Definition: PhysicalConstants.h:97
CLHEP::MeV
static constexpr double MeV
Definition: SystemOfUnits.h:174
python.hepunit.electron_mass_c2
float electron_mass_c2
Definition: hepunit.py:274
CLHEP::eV
static constexpr double eV
Definition: SystemOfUnits.h:175
G4Log
G4double G4Log(G4double x)
Definition: G4Log.hh:230
G4lrint
int G4lrint(double ad)
Definition: templates.hh:163
G4Pow::Z23
G4double Z23(G4int Z) const
Definition: G4Pow.hh:154
G4double
double G4double
Definition: G4Types.hh:76
test.c
tuple c
Definition: test.py:13
CLHEP::twopi
static constexpr double twopi
Definition: SystemOfUnits.h:55
plottest35.c1
tuple c1
Definition: plottest35.py:14

Here is the call graph for this function:

G4double G4UrbanAdjointMscModel::ComputeGeomPathLength ( G4double  truePathLength)
overridevirtual

Reimplemented from G4VMscModel.

Definition at line 746 of file G4UrbanAdjointMscModel.cc.

747 {
748  lambdaeff = lambda0;
749  par1 = -1. ;
750  par2 = par3 = 0. ;
751 
752  // this correction needed to run MSC with eIoni and eBrem inactivated
753  // and makes no harm for a normal run
754  tPathLength = std::min(tPathLength,currentRange);
755 
756  // do the true -> geom transformation
757  zPathLength = tPathLength;
758 
759  // z = t for very small tPathLength
760  if(tPathLength < tlimitminfix2) return zPathLength;
761 
762  // VI: it is already checked
763  // if(tPathLength > currentRange)
764  // tPathLength = currentRange ;
765  /*
766  G4cout << "ComputeGeomPathLength: tpl= " << tPathLength
767  << " R= " << currentRange << " L0= " << lambda0
768  << " E= " << currentKinEnergy << " "
769  << particle->GetParticleName() << G4endl;
770  */
771  G4double tau = tPathLength/lambda0 ;
772 
773  if ((tau <= tausmall) || insideskin) {
774  zPathLength = min(tPathLength, lambda0);
775 
776  } else if (tPathLength < currentRange*dtrl) {
777  if(tau < taulim) zPathLength = tPathLength*(1.-0.5*tau) ;
778  else zPathLength = lambda0*(1.-G4Exp(-tau));
779 
780  } else if(currentKinEnergy < mass || tPathLength == currentRange) {
781  par1 = 1./currentRange ;
782  par2 = 1./(par1*lambda0) ;
783  par3 = 1.+par2 ;
784  if(tPathLength < currentRange) {
785  zPathLength =
786  (1.-G4Exp(par3*G4Log(1.-tPathLength/currentRange)))/(par1*par3);
787  } else {
788  zPathLength = 1./(par1*par3);
789  }
790 
791  } else {
792  G4double rfin = max(currentRange-tPathLength, 0.01*currentRange);
793  G4double T1 = GetEnergy(particle,rfin,couple);
794  G4double lambda1 = GetTransportMeanFreePath(particle,T1);
795 
796  par1 = (lambda0-lambda1)/(lambda0*tPathLength);
797  //G4cout << "par1= " << par1 << " L1= " << lambda1 << G4endl;
798  par2 = 1./(par1*lambda0);
799  par3 = 1.+par2 ;
800  zPathLength = (1.-G4Exp(par3*G4Log(lambda1/lambda0)))/(par1*par3);
801  }
802 
803  zPathLength = min(zPathLength, lambda0);
804  //G4cout<< "zPathLength= "<< zPathLength<< " L0= " << lambda0 << G4endl;
805  return zPathLength;
806 }
G4VMscModel::dtrl
G4double dtrl
Definition: G4VMscModel.hh:179
G4VMscModel::GetEnergy
G4double GetEnergy(const G4ParticleDefinition *part, G4double range, const G4MaterialCutsCouple *couple)
Definition: G4VMscModel.hh:303
G4VMscModel::GetTransportMeanFreePath
G4double GetTransportMeanFreePath(const G4ParticleDefinition *part, G4double kinEnergy)
Definition: G4VMscModel.hh:340
G4Log
G4double G4Log(G4double x)
Definition: G4Log.hh:230
G4Exp
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:183
G4INCL::Math::max
T max(const T t1, const T t2)
brief Return the largest of the two arguments
Definition: G4INCLGlobals.hh:112
G4INCL::Math::min
T min(const T t1, const T t2)
brief Return the smallest of the two arguments
Definition: G4INCLGlobals.hh:117
G4double
double G4double
Definition: G4Types.hh:76

Here is the call graph for this function:

G4double G4UrbanAdjointMscModel::ComputeTheta0 ( G4double  truePathLength,
G4double  KineticEnergy 
)

Definition at line 1088 of file G4UrbanAdjointMscModel.cc.

1090 {
1091  // for all particles take the width of the central part
1092  // from a parametrization similar to the Highland formula
1093  // ( Highland formula: Particle Physics Booklet, July 2002, eq. 26.10)
1094  G4double invbetacp = std::sqrt((currentKinEnergy+mass)*(KineticEnergy+mass)/
1095  (currentKinEnergy*(currentKinEnergy+2.*mass)*
1096  KineticEnergy*(KineticEnergy+2.*mass)));
1097  G4double y = trueStepLength/currentRadLength;
1098 
1099  if(particle == positron)
1100  {
1101  static const G4double xl= 0.6;
1102  static const G4double xh= 0.9;
1103  static const G4double e = 113.0;
1104  G4double corr;
1105 
1106  G4double tau = std::sqrt(currentKinEnergy*KineticEnergy)/mass;
1107  G4double x = std::sqrt(tau*(tau+2.)/((tau+1.)*(tau+1.)));
1108  G4double a = 0.994-4.08e-3*Zeff;
1109  G4double b = 7.16+(52.6+365./Zeff)/Zeff;
1110  G4double c = 1.000-4.47e-3*Zeff;
1111  G4double d = 1.21e-3*Zeff;
1112  if(x < xl) {
1113  corr = a*(1.-G4Exp(-b*x));
1114  } else if(x > xh) {
1115  corr = c+d*G4Exp(e*(x-1.));
1116  } else {
1117  G4double yl = a*(1.-G4Exp(-b*xl));
1118  G4double yh = c+d*G4Exp(e*(xh-1.));
1119  G4double y0 = (yh-yl)/(xh-xl);
1120  G4double y1 = yl-y0*xl;
1121  corr = y0*x+y1;
1122  }
1123  //==================================================================
1124  y *= corr*(1.+Zeff*(1.84035e-4*Zeff-1.86427e-2)+0.41125);
1125  }
1126 
1127  static const G4double c_highland = 13.6*CLHEP::MeV;
1128  G4double theta0 = c_highland*std::abs(charge)*std::sqrt(y)*invbetacp;
1129 
1130  // correction factor from e- scattering data
1131  theta0 *= (coeffth1+coeffth2*G4Log(y));
1132  return theta0;
1133 }
a
std::vector< ExP01TrackerHit * > a
Definition: ExP01Classes.hh:33
test.x
tuple x
Definition: test.py:50
test.b
tuple b
Definition: test.py:12
CLHEP::MeV
static constexpr double MeV
Definition: SystemOfUnits.h:174
G4Log
G4double G4Log(G4double x)
Definition: G4Log.hh:230
G4Exp
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:183
G4double
double G4double
Definition: G4Types.hh:76
test.c
tuple c
Definition: test.py:13

Here is the call graph for this function:

G4double G4UrbanAdjointMscModel::ComputeTruePathLengthLimit ( const G4Track &  track,
G4double &  currentMinimalStep 
)
overridevirtual

Reimplemented from G4VMscModel.

Definition at line 440 of file G4UrbanAdjointMscModel.cc.

443 {
444  tPathLength = currentMinimalStep;
445  const G4DynamicParticle* dp = track.GetDynamicParticle();
446 
447  G4StepPoint* sp = track.GetStep()->GetPreStepPoint();
448  G4StepStatus stepStatus = sp->GetStepStatus();
449  couple = track.GetMaterialCutsCouple();
450  SetCurrentCouple(couple);
451  currentMaterialIndex = couple->GetIndex();
452  currentKinEnergy = dp->GetKineticEnergy();
453 
454  currentRange = GetRange(particle,currentKinEnergy,couple);
455  lambda0 = GetTransportMeanFreePath(particle,currentKinEnergy);
456  tPathLength = min(tPathLength,currentRange);
457 
458 
459  // set flag to default values
460  Zeff = couple->GetMaterial()->GetIonisation()->GetZeffective();
461  // couple->GetMaterial()->GetTotNbOfAtomsPerVolume();
462 
463  if(Zold != Zeff)
464  UpdateCache();
465 
466  // stop here if small step
467  if(tPathLength < tlimitminfix) {
468  latDisplasment = false;
469  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
470  }
471 
472  // upper limit for the straight line distance the particle can travel
473  // for electrons and positrons
474  G4double distance = currentRange;
475  // for muons, hadrons
476  if(mass > masslimite) {
477  distance *= (1.15-9.76e-4*Zeff);
478  } else {
479  distance *= (1.20-Zeff*(1.62e-2-9.22e-5*Zeff));
480  }
481  presafety = sp->GetSafety();
482  /*
483  G4cout << "G4Urban::StepLimit tPathLength= "
484  <<tPathLength<<" safety= " << presafety
485  << " range= " <<currentRange<< " lambda= "<<lambda0
486  << " Alg: " << steppingAlgorithm <<G4endl;
487  */
488  // far from geometry boundary
489  if(distance < presafety)
490  {
491  latDisplasment = false;
492  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
493  }
494 
495  latDisplasment = latDisplasmentbackup;
496  static const G4double invmev = 1.0/CLHEP::MeV;
497  // standard version
498  //
499  if (steppingAlgorithm == fUseDistanceToBoundary)
500  {
501  //compute geomlimit and presafety
502  geomlimit = ComputeGeomLimit(track, presafety, currentRange);
503  /*
504  G4cout << "G4Urban::Distance to boundary geomlimit= "
505  <<geomlimit<<" safety= " << presafety<<G4endl;
506  */
507 
508  // is it far from boundary ?
509  if(distance < presafety)
510  {
511  latDisplasment = false;
512  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
513  }
514 
515  smallstep += 1.;
516  insideskin = false;
517 
518  // initialisation at firs step and at the boundary
519  if(firstStep || (stepStatus == fGeomBoundary))
520  {
521  rangeinit = currentRange;
522  if(!firstStep) { smallstep = 1.; }
523 
524  //define stepmin here (it depends on lambda!)
525  //rough estimation of lambda_elastic/lambda_transport
526  G4double rat = currentKinEnergy*invmev;
527  rat = 1.e-3/(rat*(10.+rat)) ;
528  //stepmin ~ lambda_elastic
529  stepmin = rat*lambda0;
530  skindepth = skin*stepmin;
531  tlimitmin = max(10*stepmin,tlimitminfix);
532  /*
533  G4cout << "rangeinit= " << rangeinit << " stepmin= " << stepmin
534  << " tlimitmin= " << tlimitmin << " geomlimit= "
535  << geomlimit <<G4endl;
536  */
537  // constraint from the geometry
538 
539  if((geomlimit < geombig) && (geomlimit > geommin))
540  {
541  // geomlimit is a geometrical step length
542  // transform it to true path length (estimation)
543  if((1.-geomlimit/lambda0) > 0.)
544  geomlimit = -lambda0*G4Log(1.-geomlimit/lambda0)+tlimitmin ;
545 
546  if(stepStatus == fGeomBoundary)
547  tgeom = geomlimit/facgeom;
548  else
549  tgeom = 2.*geomlimit/facgeom;
550  }
551  else
552  tgeom = geombig;
553  }
554 
555  //step limit
556  tlimit = facrange*rangeinit;
557 
558  //lower limit for tlimit
559  tlimit = max(tlimit,tlimitmin);
560  tlimit = min(tlimit,tgeom);
561  /*
562  G4cout << "tgeom= " << tgeom << " geomlimit= " << geomlimit
563  << " tlimit= " << tlimit << " presafety= " << presafety << G4endl;
564  */
565  // shortcut
566  if((tPathLength < tlimit) && (tPathLength < presafety) &&
567  (smallstep > skin) && (tPathLength < geomlimit-0.999*skindepth))
568  {
569  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
570  }
571 
572  // step reduction near to boundary
573  if(smallstep <= skin)
574  {
575  tlimit = stepmin;
576  insideskin = true;
577  }
578  else if(geomlimit < geombig)
579  {
580  if(geomlimit > skindepth)
581  {
582  tlimit = min(tlimit, geomlimit-0.999*skindepth);
583  }
584  else
585  {
586  insideskin = true;
587  tlimit = min(tlimit, stepmin);
588  }
589  }
590 
591  tlimit = max(tlimit, stepmin);
592 
593  // randomise if not 'small' step and step determined by msc
594  if((tlimit < tPathLength) && (smallstep > skin) && !insideskin)
595  {
596  tPathLength = min(tPathLength, Randomizetlimit());
597  }
598  else
599  {
600  tPathLength = min(tPathLength, tlimit);
601  }
602 
603  }
604  // for 'normal' simulation with or without magnetic field
605  // there no small step/single scattering at boundaries
606  else if(steppingAlgorithm == fUseSafety)
607  {
608  if(stepStatus != fGeomBoundary) {
609  presafety = ComputeSafety(sp->GetPosition(),tPathLength);
610  }
611  /*
612  G4cout << "presafety= " << presafety
613  << " firstStep= " << firstStep
614  << " stepStatus= " << stepStatus
615  << G4endl;
616  */
617  // is far from boundary
618  if(distance < presafety)
619  {
620  latDisplasment = false;
621  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
622  }
623 
624  if(firstStep || (stepStatus == fGeomBoundary)) {
625  rangeinit = currentRange;
626  fr = facrange;
627  // 9.1 like stepping for e+/e- only (not for muons,hadrons)
628  if(mass < masslimite)
629  {
630  rangeinit = max(rangeinit, lambda0);
631  if(lambda0 > lambdalimit) {
632  fr *= (0.75+0.25*lambda0/lambdalimit);
633  }
634  }
635  //lower limit for tlimit
636  G4double rat = currentKinEnergy*invmev;
637  rat = 1.e-3/(rat*(10 + rat)) ;
638  stepmin = lambda0*rat;
639  tlimitmin = max(10*stepmin, tlimitminfix);
640  }
641 
642  //step limit
643  tlimit = max(fr*rangeinit, facsafety*presafety);
644 
645  //lower limit for tlimit
646  tlimit = max(tlimit, tlimitmin);
647 
648  // randomise if step determined by msc
649  if(tlimit < tPathLength)
650  {
651  tPathLength = min(tPathLength, Randomizetlimit());
652  }
653  else { tPathLength = min(tPathLength, tlimit); }
654  }
655  // new stepping mode UseSafetyPlus
656  else if(steppingAlgorithm == fUseSafetyPlus)
657  {
658  if(stepStatus != fGeomBoundary) {
659  presafety = ComputeSafety(sp->GetPosition(),tPathLength);
660  }
661  /*
662  G4cout << "presafety= " << presafety
663  << " firstStep= " << firstStep
664  << " stepStatus= " << stepStatus
665  << G4endl;
666  */
667  // is far from boundary
668  if(distance < presafety)
669  {
670  latDisplasment = false;
671  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
672  }
673 
674  if(firstStep || (stepStatus == fGeomBoundary)) {
675  rangeinit = currentRange;
676  fr = facrange;
677  rangecut = geombig;
678  if(mass < masslimite)
679  {
680  G4int index = 1;
681  if(charge > 0.) index = 2;
682  rangecut = couple->GetProductionCuts()->GetProductionCut(index);
683  if(lambda0 > lambdalimit) {
684  fr *= (0.84+0.16*lambda0/lambdalimit);
685  }
686  }
687  //lower limit for tlimit
688  G4double rat = currentKinEnergy*invmev;
689  rat = 1.e-3/(rat*(10 + rat)) ;
690  stepmin = lambda0*rat;
691  tlimitmin = max(10*stepmin, tlimitminfix);
692  }
693  //step limit
694  tlimit = max(fr*rangeinit, facsafety*presafety);
695 
696  //lower limit for tlimit
697  tlimit = max(tlimit, tlimitmin);
698 
699  // condition for tPathLength from drr and finalr
700  if(currentRange > finalr) {
701  G4double tmax = drr*currentRange+
702  finalr*(1.-drr)*(2.-finalr/currentRange);
703  tPathLength = min(tPathLength,tmax);
704  }
705 
706  // condition safety
707  if(currentRange > rangecut) {
708  if(firstStep) {
709  tPathLength = min(tPathLength,facsafety*presafety);
710  } else if(stepStatus != fGeomBoundary && presafety > stepmin) {
711  tPathLength = min(tPathLength,presafety);
712  }
713  }
714 
715  // randomise if step determined by msc
716  if(tPathLength < tlimit)
717  {
718  tPathLength = min(tPathLength, Randomizetlimit());
719  }
720  else { tPathLength = min(tPathLength, tlimit); }
721  }
722 
723  // version similar to 7.1 (needed for some experiments)
724  else
725  {
726  if (stepStatus == fGeomBoundary)
727  {
728  if (currentRange > lambda0) { tlimit = facrange*currentRange; }
729  else { tlimit = facrange*lambda0; }
730 
731  tlimit = max(tlimit, tlimitmin);
732  }
733  // randomise if step determined by msc
734  if(tlimit < tPathLength)
735  {
736  tPathLength = min(tPathLength, Randomizetlimit());
737  }
738  else { tPathLength = min(tPathLength, tlimit); }
739  }
740  firstStep = false;
741  return ConvertTrueToGeom(tPathLength, currentMinimalStep);
742 }
G4VMscModel::facgeom
G4double facgeom
Definition: G4VMscModel.hh:176
G4Material::GetIonisation
G4IonisParamMat * GetIonisation() const
Definition: G4Material.hh:226
G4DynamicParticle::GetKineticEnergy
G4double GetKineticEnergy() const
G4Track::GetDynamicParticle
const G4DynamicParticle * GetDynamicParticle() const
G4VMscModel::facrange
G4double facrange
Definition: G4VMscModel.hh:175
G4ProductionCuts::GetProductionCut
G4double GetProductionCut(G4int index) const
Definition: G4ProductionCuts.hh:157
G4StepPoint::GetStepStatus
G4StepStatus GetStepStatus() const
G4VMscModel::ConvertTrueToGeom
G4double ConvertTrueToGeom(G4double &tLength, G4double &gLength)
Definition: G4VMscModel.hh:245
G4VMscModel::skin
G4double skin
Definition: G4VMscModel.hh:178
G4Track::GetMaterialCutsCouple
const G4MaterialCutsCouple * GetMaterialCutsCouple() const
fUseSafety
Definition: G4MscStepLimitType.hh:50
G4VMscModel::latDisplasment
G4bool latDisplasment
Definition: G4VMscModel.hh:188
fUseDistanceToBoundary
Definition: G4MscStepLimitType.hh:52
fUseSafetyPlus
Definition: G4MscStepLimitType.hh:51
G4Track::GetStep
const G4Step * GetStep() const
G4VMscModel::ComputeSafety
G4double ComputeSafety(const G4ThreeVector &position, G4double limit=DBL_MAX)
Definition: G4VMscModel.hh:237
G4int
int G4int
Definition: G4Types.hh:78
G4StepStatus
G4StepStatus
Definition: G4StepStatus.hh:49
G4IonisParamMat::GetZeffective
G4double GetZeffective() const
Definition: G4IonisParamMat.hh:123
G4Step::GetPreStepPoint
G4StepPoint * GetPreStepPoint() const
G4StepPoint::GetPosition
const G4ThreeVector & GetPosition() const
G4VMscModel::GetRange
G4double GetRange(const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
Definition: G4VMscModel.hh:283
CLHEP::MeV
static constexpr double MeV
Definition: SystemOfUnits.h:174
G4VMscModel::ComputeGeomLimit
G4double ComputeGeomLimit(const G4Track &, G4double &presafety, G4double limit)
Definition: G4VMscModel.hh:255
G4VMscModel::GetTransportMeanFreePath
G4double GetTransportMeanFreePath(const G4ParticleDefinition *part, G4double kinEnergy)
Definition: G4VMscModel.hh:340
G4Log
G4double G4Log(G4double x)
Definition: G4Log.hh:230
fGeomBoundary
Definition: G4StepStatus.hh:54
G4INCL::Math::max
T max(const T t1, const T t2)
brief Return the largest of the two arguments
Definition: G4INCLGlobals.hh:112
G4VMscModel::facsafety
G4double facsafety
Definition: G4VMscModel.hh:177
G4VEmModel::SetCurrentCouple
void SetCurrentCouple(const G4MaterialCutsCouple *)
Definition: G4VEmModel.hh:447
G4INCL::Math::min
T min(const T t1, const T t2)
brief Return the smallest of the two arguments
Definition: G4INCLGlobals.hh:117
G4StepPoint::GetSafety
G4double GetSafety() const
G4VMscModel::steppingAlgorithm
G4MscStepLimitType steppingAlgorithm
Definition: G4VMscModel.hh:185
G4double
double G4double
Definition: G4Types.hh:76
G4MaterialCutsCouple::GetProductionCuts
G4ProductionCuts * GetProductionCuts() const
Definition: G4MaterialCutsCouple.hh:127
G4MaterialCutsCouple::GetMaterial
const G4Material * GetMaterial() const
Definition: G4MaterialCutsCouple.hh:150

Here is the call graph for this function:

G4double G4UrbanAdjointMscModel::ComputeTrueStepLength ( G4double  geomStepLength)
overridevirtual

Reimplemented from G4VMscModel.

Definition at line 810 of file G4UrbanAdjointMscModel.cc.

811 {
812  // step defined other than transportation
813  if(geomStepLength == zPathLength) {
814  //G4cout << "Urban::ComputeTrueLength: tPathLength= " << tPathLength
815  // << " step= " << geomStepLength << " *** " << G4endl;
816  return tPathLength;
817  }
818 
819  zPathLength = geomStepLength;
820 
821  // t = z for very small step
822  if(geomStepLength < tlimitminfix2) {
823  tPathLength = geomStepLength;
824 
825  // recalculation
826  } else {
827 
828  G4double tlength = geomStepLength;
829  if((geomStepLength > lambda0*tausmall) && !insideskin) {
830 
831  if(par1 < 0.) {
832  tlength = -lambda0*G4Log(1.-geomStepLength/lambda0) ;
833  } else {
834  if(par1*par3*geomStepLength < 1.) {
835  tlength = (1.-G4Exp(G4Log(1.-par1*par3*geomStepLength)/par3))/par1 ;
836  } else {
837  tlength = currentRange;
838  }
839  }
840 
841  if(tlength < geomStepLength) { tlength = geomStepLength; }
842  else if(tlength > tPathLength) { tlength = tPathLength; }
843  }
844  tPathLength = tlength;
845  }
846  //G4cout << "Urban::ComputeTrueLength: tPathLength= " << tPathLength
847  // << " step= " << geomStepLength << " &&& " << G4endl;
848 
849  return tPathLength;
850 }
G4Log
G4double G4Log(G4double x)
Definition: G4Log.hh:230
G4Exp
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:183
G4double
double G4double
Definition: G4Types.hh:76

Here is the call graph for this function:

void G4UrbanAdjointMscModel::Initialise ( const G4ParticleDefinition *  p,
const G4DataVector &   
)
overridevirtual

Implements G4VEmModel.

Definition at line 151 of file G4UrbanAdjointMscModel.cc.

153 {
154  const G4ParticleDefinition* p1 =p;
155 
156  if (p->GetParticleName() =="adj_e-") p1= G4Electron::Electron();
157  // set values of some data members
158  SetParticle(p1);
159  /*
160  if(p->GetPDGMass() > MeV) {
161  G4cout << "### WARNING: G4UrbanAdjointMscModel model is used for "
162  << p->GetParticleName() << " !!! " << G4endl;
163  G4cout << "### This model should be used only for e+-"
164  << G4endl;
165  }
166  */
167  fParticleChange = GetParticleChangeForMSC(p1);
168 
169  latDisplasmentbackup = latDisplasment;
170 
171  //G4cout << "### G4UrbanAdjointMscModel::Initialise done!" << G4endl;
172 }
p
const char * p
Definition: xmltok.h:285
G4VMscModel::latDisplasment
G4bool latDisplasment
Definition: G4VMscModel.hh:188
G4ParticleDefinition::GetParticleName
const G4String & GetParticleName() const
Definition: G4ParticleDefinition.hh:120
G4VMscModel::GetParticleChangeForMSC
G4ParticleChangeForMSC * GetParticleChangeForMSC(const G4ParticleDefinition *p=nullptr)
Definition: G4VMscModel.cc:91
G4Electron::Electron
static G4Electron * Electron()
Definition: G4Electron.cc:94

Here is the call graph for this function:

G4ThreeVector & G4UrbanAdjointMscModel::SampleScattering ( const G4ThreeVector &  oldDirection,
G4double  safety 
)
overridevirtual

Reimplemented from G4VMscModel.

Definition at line 855 of file G4UrbanAdjointMscModel.cc.

857 {
858  fDisplacement.set(0.0,0.0,0.0);
859  G4double kineticEnergy = currentKinEnergy;
860  if (tPathLength > currentRange*dtrl) {
861  kineticEnergy = GetEnergy(particle,currentRange-tPathLength,couple);
862  } else {
863  kineticEnergy -= tPathLength*GetDEDX(particle,currentKinEnergy,couple);
864  }
865 
866  if((kineticEnergy <= eV) || (tPathLength <= tlimitminfix) ||
867  (tPathLength < tausmall*lambda0)) { return fDisplacement; }
868 
869  G4double cth = SampleCosineTheta(tPathLength,kineticEnergy);
870 
871  // protection against 'bad' cth values
872  if(std::fabs(cth) >= 1.0) { return fDisplacement; }
873 
874  /*
875  if(cth < 1.0 - 1000*tPathLength/lambda0 && cth < 0.5 &&
876  kineticEnergy > 20*MeV) {
877  G4cout << "### G4UrbanAdjointMscModel::SampleScattering for "
878  << particle->GetParticleName()
879  << " E(MeV)= " << kineticEnergy/MeV
880  << " Step(mm)= " << tPathLength/mm
881  << " in " << CurrentCouple()->GetMaterial()->GetName()
882  << " CosTheta= " << cth << G4endl;
883  }
884  */
885  G4double sth = sqrt((1.0 - cth)*(1.0 + cth));
886  G4double phi = twopi*rndmEngineMod->flat();
887  G4double dirx = sth*cos(phi);
888  G4double diry = sth*sin(phi);
889 
890  G4ThreeVector newDirection(dirx,diry,cth);
891  newDirection.rotateUz(oldDirection);
892 
893  fParticleChange->ProposeMomentumDirection(newDirection);
894  /*
895  G4cout << "G4UrbanAdjointMscModel::SampleSecondaries: e(MeV)= " << kineticEnergy
896  << " sinTheta= " << sth << " safety(mm)= " << safety
897  << " trueStep(mm)= " << tPathLength
898  << " geomStep(mm)= " << zPathLength
899  << G4endl;
900  */
901 
902 
903  if (latDisplasment && currentTau >= tausmall) {
904  if(displacementFlag) { SampleDisplacementNew(cth, phi); }
905  else { SampleDisplacement(sth, phi); }
906  fDisplacement.rotateUz(oldDirection);
907  }
908  return fDisplacement;
909 }
CLHEP::Hep3Vector::set
void set(double x, double y, double z)
G4VMscModel::dtrl
G4double dtrl
Definition: G4VMscModel.hh:179
G4VMscModel::latDisplasment
G4bool latDisplasment
Definition: G4VMscModel.hh:188
CLHEP::HepRandomEngine::flat
virtual double flat()=0
twopi
static constexpr double twopi
Definition: G4SIunits.hh:76
G4VMscModel::GetEnergy
G4double GetEnergy(const G4ParticleDefinition *part, G4double range, const G4MaterialCutsCouple *couple)
Definition: G4VMscModel.hh:303
CLHEP::Hep3Vector::rotateUz
Hep3Vector & rotateUz(const Hep3Vector &)
Definition: ThreeVector.cc:38
eV
static constexpr double eV
Definition: G4SIunits.hh:215
G4VMscModel::fDisplacement
G4ThreeVector fDisplacement
Definition: G4VMscModel.hh:184
G4ParticleChangeForMSC::ProposeMomentumDirection
void ProposeMomentumDirection(const G4ThreeVector &Pfinal)
G4VMscModel::GetDEDX
G4double GetDEDX(const G4ParticleDefinition *part, G4double kineticEnergy, const G4MaterialCutsCouple *couple)
Definition: G4VMscModel.hh:268
G4double
double G4double
Definition: G4Types.hh:76

Here is the call graph for this function:

void G4UrbanAdjointMscModel::SetNewDisplacementFlag ( G4bool  val)
inline

Definition at line 197 of file G4UrbanAdjointMscModel.hh.

198 {
199  displacementFlag = val;
200 }

Here is the caller graph for this function:

void G4UrbanAdjointMscModel::StartTracking ( G4Track *  track)
overridevirtual

Reimplemented from G4VEmModel.

Definition at line 426 of file G4UrbanAdjointMscModel.cc.

427 { SetParticle(track->GetDynamicParticle()->GetDefinition());
428  firstStep = true;
429  insideskin = false;
430  fr = facrange;
431  tlimit = tgeom = rangeinit = rangecut = geombig;
432  smallstep = 1.e10;
433  stepmin = tlimitminfix;
434  tlimitmin = 10.*tlimitminfix;
435  rndmEngineMod = G4Random::getTheEngine();
436 }
G4Track::GetDynamicParticle
const G4DynamicParticle * GetDynamicParticle() const
G4VMscModel::facrange
G4double facrange
Definition: G4VMscModel.hh:175
G4DynamicParticle::GetDefinition
G4ParticleDefinition * GetDefinition() const

Here is the call graph for this function:

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