Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4PenelopeBremsstrahlungAngular Class Reference

#include <G4PenelopeBremsstrahlungAngular.hh>

+ Inheritance diagram for G4PenelopeBremsstrahlungAngular:

Public Member Functions

 G4PenelopeBremsstrahlungAngular ()
 
 ~G4PenelopeBremsstrahlungAngular ()
 
G4ThreeVectorSampleDirection (const G4DynamicParticle *dp, G4double out_energy, G4int Z, const G4Material *mat=nullptr) override
 Samples the direction of the outgoing photon (in global coordinates).
 
void SetVerbosityLevel (G4int vl)
 Set/Get Verbosity level.
 
G4int GetVerbosityLevel ()
 
void Initialize ()
 
void PrepareTables (const G4Material *material, G4bool isMaster)
 Reserved for Master Model.
 
- Public Member Functions inherited from G4VEmAngularDistribution
 G4VEmAngularDistribution (const G4String &name)
 
virtual ~G4VEmAngularDistribution ()
 
virtual G4ThreeVectorSampleDirection (const G4DynamicParticle *dp, G4double finalTotalEnergy, G4int Z, const G4Material *)=0
 
virtual G4ThreeVectorSampleDirectionForShell (const G4DynamicParticle *dp, G4double finalTotalEnergy, G4int Z, G4int shellID, const G4Material *)
 
virtual void SamplePairDirections (const G4DynamicParticle *dp, G4double elecKinEnergy, G4double posiKinEnergy, G4ThreeVector &dirElectron, G4ThreeVector &dirPositron, G4int Z=0, const G4Material *mat=nullptr)
 
virtual void PrintGeneratorInformation () const
 
const G4StringGetName () const
 
G4VEmAngularDistributionoperator= (const G4VEmAngularDistribution &right)=delete
 
 G4VEmAngularDistribution (const G4VEmAngularDistribution &)=delete
 

Additional Inherited Members

- Protected Attributes inherited from G4VEmAngularDistribution
G4ThreeVector fLocalDirection
 
G4bool fPolarisation
 

Detailed Description

Definition at line 55 of file G4PenelopeBremsstrahlungAngular.hh.

Constructor & Destructor Documentation

◆ G4PenelopeBremsstrahlungAngular()

G4PenelopeBremsstrahlungAngular::G4PenelopeBremsstrahlungAngular ( )
explicit

Definition at line 60 of file G4PenelopeBremsstrahlungAngular.cc.

60 :
61 G4VEmAngularDistribution("Penelope"), fEffectiveZSq(nullptr),
62 fLorentzTables1(nullptr),fLorentzTables2(nullptr)
63
64{
65 fDataRead = false;
66 fVerbosityLevel = 0;
67}

◆ ~G4PenelopeBremsstrahlungAngular()

G4PenelopeBremsstrahlungAngular::~G4PenelopeBremsstrahlungAngular ( )

Definition at line 71 of file G4PenelopeBremsstrahlungAngular.cc.

72{
73 ClearTables();
74}

Member Function Documentation

◆ GetVerbosityLevel()

G4int G4PenelopeBremsstrahlungAngular::GetVerbosityLevel ( )
inline

Definition at line 69 of file G4PenelopeBremsstrahlungAngular.hh.

69{return fVerbosityLevel;};

◆ Initialize()

void G4PenelopeBremsstrahlungAngular::Initialize ( )

Reserved for Master Model The Initialize() method forces the cleaning of tables

Definition at line 78 of file G4PenelopeBremsstrahlungAngular.cc.

79{
80 ClearTables();
81}

Referenced by G4PenelopeBremsstrahlungModel::Initialise(), and G4PenelopeBremsstrahlungModel::InitialiseLocal().

◆ PrepareTables()

void G4PenelopeBremsstrahlungAngular::PrepareTables ( const G4Material material,
G4bool  isMaster 
)

Reserved for Master Model.

Definition at line 174 of file G4PenelopeBremsstrahlungAngular.cc.

175{
176 //Unused at the moment: the G4PenelopeBremsstrahlungAngular is thread-local, so each worker
177 //builds its own version of the tables.
178
179 //Check if data file has already been read
180 if (!fDataRead)
181 {
182 ReadDataFile();
183 if (!fDataRead)
184 G4Exception("G4PenelopeBremsstrahlungAngular::PrepareInterpolationTables()",
185 "em2001",FatalException,"Unable to build interpolation table");
186 }
187
188 if (!fLorentzTables1)
189 fLorentzTables1 = new std::map<G4double,G4PhysicsTable*>;
190 if (!fLorentzTables2)
191 fLorentzTables2 = new std::map<G4double,G4PhysicsTable*>;
192
193 G4double Zmat = CalculateEffectiveZ(material);
194
195 const G4int reducedEnergyGrid=21;
196 //Support arrays.
197 G4double betas[fNumberofEPoints]; //betas for interpolation
198 //tables for interpolation
199 G4double Q1[fNumberofEPoints][fNumberofKPoints];
200 G4double Q2[fNumberofEPoints][fNumberofKPoints];
201 //expanded tables for interpolation
202 G4double Q1E[fNumberofEPoints][reducedEnergyGrid];
203 G4double Q2E[fNumberofEPoints][reducedEnergyGrid];
204 G4double pZ[fNumberofZPoints] = {2.0,8.0,13.0,47.0,79.0,92.0};
205
206 G4int i=0,j=0,k=0; // i=index for Z, j=index for E, k=index for K
207 //Interpolation in Z
208 for (i=0;i<fNumberofEPoints;i++)
209 {
210 for (j=0;j<fNumberofKPoints;j++)
211 {
212 G4PhysicsFreeVector* QQ1vector =
213 new G4PhysicsFreeVector(fNumberofZPoints,/*spline =*/true);
214 G4PhysicsFreeVector* QQ2vector =
215 new G4PhysicsFreeVector(fNumberofZPoints,/*spline =*/true);
216
217 //fill vectors
218 for (k=0;k<fNumberofZPoints;k++)
219 {
220 QQ1vector->PutValues(k,pZ[k],G4Log(fQQ1[k][i][j]));
221 QQ2vector->PutValues(k,pZ[k],fQQ2[k][i][j]);
222 }
223 //Filled: now calculate derivatives
224 QQ1vector->FillSecondDerivatives();
225 QQ2vector->FillSecondDerivatives();
226
227 Q1[i][j]= G4Exp(QQ1vector->Value(Zmat));
228 Q2[i][j]=QQ2vector->Value(Zmat);
229 delete QQ1vector;
230 delete QQ2vector;
231 }
232 }
233 G4double pE[fNumberofEPoints] = {1.0e-03*MeV,5.0e-03*MeV,1.0e-02*MeV,5.0e-02*MeV,
234 1.0e-01*MeV,5.0e-01*MeV};
235 G4double pK[fNumberofKPoints] = {0.0,0.6,0.8,0.95};
236 G4double ppK[reducedEnergyGrid];
237
238 for(i=0;i<reducedEnergyGrid;i++)
239 ppK[i]=((G4double) i) * 0.05;
240
241
242 for(i=0;i<fNumberofEPoints;i++)
243 betas[i]=std::sqrt(pE[i]*(pE[i]+2*electron_mass_c2))/(pE[i]+electron_mass_c2);
244
245
246 for (i=0;i<fNumberofEPoints;i++)
247 {
248 for (j=0;j<fNumberofKPoints;j++)
249 Q1[i][j]=Q1[i][j]/Zmat;
250 }
251
252 //Expanded table of distribution parameters
253 for (i=0;i<fNumberofEPoints;i++)
254 {
255 G4PhysicsFreeVector* Q1vector = new G4PhysicsFreeVector(fNumberofKPoints);
256 G4PhysicsFreeVector* Q2vector = new G4PhysicsFreeVector(fNumberofKPoints);
257
258 for (j=0;j<fNumberofKPoints;j++)
259 {
260 Q1vector->PutValues(j,pK[j],G4Log(Q1[i][j])); //logarithmic
261 Q2vector->PutValues(j,pK[j],Q2[i][j]);
262 }
263
264 for (j=0;j<reducedEnergyGrid;j++)
265 {
266 Q1E[i][j]=Q1vector->Value(ppK[j]);
267 Q2E[i][j]=Q2vector->Value(ppK[j]);
268 }
269 delete Q1vector;
270 delete Q2vector;
271 }
272 //
273 //TABLES to be stored
274 //
275 G4PhysicsTable* theTable1 = new G4PhysicsTable();
276 G4PhysicsTable* theTable2 = new G4PhysicsTable();
277 // the table will contain reducedEnergyGrid G4PhysicsFreeVectors with different
278 // values of k,
279 // Each of the G4PhysicsFreeVectors has a profile of
280 // y vs. E
281 //
282 //reserve space of the vectors.
283 for (j=0;j<reducedEnergyGrid;j++)
284 {
285 G4PhysicsFreeVector* thevec = new G4PhysicsFreeVector(fNumberofEPoints,/*spline=*/true);
286 theTable1->push_back(thevec);
287 G4PhysicsFreeVector* thevec2 = new G4PhysicsFreeVector(fNumberofEPoints,/*spline=*/true);
288 theTable2->push_back(thevec2);
289 }
290
291 for (j=0;j<reducedEnergyGrid;j++)
292 {
293 G4PhysicsFreeVector* thevec = (G4PhysicsFreeVector*) (*theTable1)[j];
294 G4PhysicsFreeVector* thevec2 = (G4PhysicsFreeVector*) (*theTable2)[j];
295 for (i=0;i<fNumberofEPoints;i++)
296 {
297 thevec->PutValues(i,betas[i],Q1E[i][j]);
298 thevec2->PutValues(i,betas[i],Q2E[i][j]);
299 }
300 //Vectors are filled: calculate derivatives
301 thevec->FillSecondDerivatives();
302 thevec2->FillSecondDerivatives();
303 }
304
305 if (fLorentzTables1 && fLorentzTables2)
306 {
307 fLorentzTables1->insert(std::make_pair(Zmat,theTable1));
308 fLorentzTables2->insert(std::make_pair(Zmat,theTable2));
309 }
310 else
311 {
313 ed << "Unable to create tables of Lorentz coefficients for " << G4endl;
314 ed << "<Z>= " << Zmat << " in G4PenelopeBremsstrahlungAngular" << G4endl;
315 delete theTable1;
316 delete theTable2;
317 G4Exception("G4PenelopeBremsstrahlungAngular::PrepareInterpolationTables()",
318 "em2005",FatalException,ed);
319 }
320
321 return;
322}
@ FatalException
void G4Exception(const char *originOfException, const char *exceptionCode, G4ExceptionSeverity severity, const char *description)
Definition: G4Exception.cc:59
std::ostringstream G4ExceptionDescription
Definition: G4Exception.hh:40
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:180
G4double G4Log(G4double x)
Definition: G4Log.hh:227
double G4double
Definition: G4Types.hh:83
int G4int
Definition: G4Types.hh:85
#define G4endl
Definition: G4ios.hh:57
void PutValues(const std::size_t index, const G4double energy, const G4double value)
void push_back(G4PhysicsVector *)
G4double Value(const G4double energy, std::size_t &lastidx) const
void FillSecondDerivatives(const G4SplineType=G4SplineType::Base, const G4double dir1=0.0, const G4double dir2=0.0)

Referenced by G4PenelopeBremsstrahlungModel::Initialise(), and G4PenelopeBremsstrahlungModel::InitialiseLocal().

◆ SampleDirection()

G4ThreeVector & G4PenelopeBremsstrahlungAngular::SampleDirection ( const G4DynamicParticle dp,
G4double  out_energy,
G4int  Z,
const G4Material mat = nullptr 
)
overridevirtual

Samples the direction of the outgoing photon (in global coordinates).

Implements G4VEmAngularDistribution.

Definition at line 326 of file G4PenelopeBremsstrahlungAngular.cc.

330{
331 if (!material)
332 {
333 G4Exception("G4PenelopeBremsstrahlungAngular::SampleDirection()",
334 "em2040",FatalException,"The pointer to G4Material* is nullptr");
335 return fLocalDirection;
336 }
337
338 //Retrieve the effective Z
339 G4double Zmat = 0;
340
341 if (!fEffectiveZSq)
342 {
343 G4Exception("G4PenelopeBremsstrahlungAngular::SampleDirection()",
344 "em2040",FatalException,"EffectiveZ table not available");
345 return fLocalDirection;
346 }
347
348 //found in the table: return it
349 if (fEffectiveZSq->count(material))
350 Zmat = fEffectiveZSq->find(material)->second;
351 else
352 {
353 G4Exception("G4PenelopeBremsstrahlungAngular::SampleDirection()",
354 "em2040",FatalException,"Material not found in the effectiveZ table");
355 return fLocalDirection;
356 }
357
358 if (fVerbosityLevel > 0)
359 {
360 G4cout << "Effective <Z> for material : " << material->GetName() <<
361 " = " << Zmat << G4endl;
362 }
363
364 G4double ePrimary = dp->GetKineticEnergy();
365
366 G4double beta = std::sqrt(ePrimary*(ePrimary+2*electron_mass_c2))/
367 (ePrimary+electron_mass_c2);
368 G4double cdt = 0;
369 G4double sinTheta = 0;
370 G4double phi = 0;
371
372 //Use a pure dipole distribution for energy above 500 keV
373 if (ePrimary > 500*keV)
374 {
375 cdt = 2.0*G4UniformRand() - 1.0;
376 if (G4UniformRand() > 0.75)
377 {
378 if (cdt<0)
379 cdt = -1.0*std::pow(-cdt,1./3.);
380 else
381 cdt = std::pow(cdt,1./3.);
382 }
383 cdt = (cdt+beta)/(1.0+beta*cdt);
384 //Get primary kinematics
385 sinTheta = std::sqrt(1. - cdt*cdt);
386 phi = twopi * G4UniformRand();
387 fLocalDirection.set(sinTheta* std::cos(phi),
388 sinTheta* std::sin(phi),
389 cdt);
390 //rotate
392 //return
393 return fLocalDirection;
394 }
395
396 if (!(fLorentzTables1->count(Zmat)) || !(fLorentzTables2->count(Zmat)))
397 {
399 ed << "Unable to retrieve Lorentz tables for Z= " << Zmat << G4endl;
400 G4Exception("G4PenelopeBremsstrahlungAngular::SampleDirection()",
401 "em2006",FatalException,ed);
402 }
403
404 //retrieve actual tables
405 const G4PhysicsTable* theTable1 = fLorentzTables1->find(Zmat)->second;
406 const G4PhysicsTable* theTable2 = fLorentzTables2->find(Zmat)->second;
407
408 G4double RK=20.0*eGamma/ePrimary;
409 G4int ik=std::min((G4int) RK,19);
410
411 G4double P10=0,P11=0,P1=0;
412 G4double P20=0,P21=0,P2=0;
413
414 //First coefficient
415 const G4PhysicsFreeVector* v1 = (G4PhysicsFreeVector*) (*theTable1)[ik];
416 const G4PhysicsFreeVector* v2 = (G4PhysicsFreeVector*) (*theTable1)[ik+1];
417 P10 = v1->Value(beta);
418 P11 = v2->Value(beta);
419 P1=P10+(RK-(G4double) ik)*(P11-P10);
420
421 //Second coefficient
422 const G4PhysicsFreeVector* v3 = (G4PhysicsFreeVector*) (*theTable2)[ik];
423 const G4PhysicsFreeVector* v4 = (G4PhysicsFreeVector*) (*theTable2)[ik+1];
424 P20=v3->Value(beta);
425 P21=v4->Value(beta);
426 P2=P20+(RK-(G4double) ik)*(P21-P20);
427
428 //Sampling from the Lorenz-trasformed dipole distributions
429 P1=std::min(G4Exp(P1)/beta,1.0);
430 G4double betap = std::min(std::max(beta*(1.0+P2/beta),0.0),0.9999);
431
432 G4double testf=0;
433
434 if (G4UniformRand() < P1)
435 {
436 do{
437 cdt = 2.0*G4UniformRand()-1.0;
438 testf=2.0*G4UniformRand()-(1.0+cdt*cdt);
439 }while(testf>0);
440 }
441 else
442 {
443 do{
444 cdt = 2.0*G4UniformRand()-1.0;
445 testf=G4UniformRand()-(1.0-cdt*cdt);
446 }while(testf>0);
447 }
448 cdt = (cdt+betap)/(1.0+betap*cdt);
449
450 //Get primary kinematics
451 sinTheta = std::sqrt(1. - cdt*cdt);
452 phi = twopi * G4UniformRand();
453 fLocalDirection.set(sinTheta* std::cos(phi),
454 sinTheta* std::sin(phi),
455 cdt);
456 //rotate
458 //return
459 return fLocalDirection;
460
461}
G4GLOB_DLL std::ostream G4cout
#define G4UniformRand()
Definition: Randomize.hh:52
void set(double x, double y, double z)
Hep3Vector & rotateUz(const Hep3Vector &)
Definition: ThreeVector.cc:33
const G4ThreeVector & GetMomentumDirection() const
G4double GetKineticEnergy() const

Referenced by G4PenelopeBremsstrahlungModel::SampleSecondaries().

◆ SetVerbosityLevel()

void G4PenelopeBremsstrahlungAngular::SetVerbosityLevel ( G4int  vl)
inline

Set/Get Verbosity level.

Definition at line 68 of file G4PenelopeBremsstrahlungAngular.hh.

68{fVerbosityLevel = vl;};

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