Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
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G4IonDEDXHandler Class Reference

#include <G4IonDEDXHandler.hh>

Public Member Functions

 G4IonDEDXHandler (G4VIonDEDXTable *tables, G4VIonDEDXScalingAlgorithm *algorithm, const G4String &name, G4int maxCacheSize=5, G4bool splines=true)
 
 ~G4IonDEDXHandler ()
 
G4bool IsApplicable (const G4ParticleDefinition *, const G4Material *)
 
G4double GetDEDX (const G4ParticleDefinition *, const G4Material *, G4double)
 
G4bool BuildDEDXTable (const G4ParticleDefinition *, const G4Material *)
 
G4bool BuildDEDXTable (G4int atomicNumberIon, const G4Material *)
 
void PrintDEDXTable (const G4ParticleDefinition *, const G4Material *, G4double, G4double, G4int, G4bool logScaleEnergy=true)
 
G4double GetLowerEnergyEdge (const G4ParticleDefinition *, const G4Material *)
 
G4double GetUpperEnergyEdge (const G4ParticleDefinition *, const G4Material *)
 
void ClearCache ()
 
G4String GetName ()
 
G4IonDEDXHandleroperator= (const G4IonDEDXHandler &r)=delete
 
 G4IonDEDXHandler (const G4IonDEDXHandler &)=delete
 

Detailed Description

Definition at line 79 of file G4IonDEDXHandler.hh.

Constructor & Destructor Documentation

◆ G4IonDEDXHandler() [1/2]

G4IonDEDXHandler::G4IonDEDXHandler ( G4VIonDEDXTable tables,
G4VIonDEDXScalingAlgorithm algorithm,
const G4String name,
G4int  maxCacheSize = 5,
G4bool  splines = true 
)
explicit

Definition at line 65 of file G4IonDEDXHandler.cc.

70 :
71 table(ionTable),
72 algorithm(ionAlgorithm),
73 tableName(name),
74 useSplines(splines),
75 maxCacheEntries(maxCacheSize) {
76
77 if(table == nullptr) {
78 G4cerr << "G4IonDEDXHandler::G4IonDEDXHandler() "
79 << " Pointer to G4VIonDEDXTable object is null-pointer."
80 << G4endl;
81 }
82
83 if(algorithm == nullptr) {
84 G4cerr << "G4IonDEDXHandler::G4IonDEDXHandler() "
85 << " Pointer to G4VIonDEDXScalingAlgorithm object is null-pointer."
86 << G4endl;
87 }
88
89 if(maxCacheEntries <= 0) {
90 G4cerr << "G4IonDEDXHandler::G4IonDEDXHandler() "
91 << " Cache size <=0. Resetting to 5."
92 << G4endl;
93 maxCacheEntries = 5;
94 }
95}
G4GLOB_DLL std::ostream G4cerr
#define G4endl
Definition: G4ios.hh:57

◆ ~G4IonDEDXHandler()

G4IonDEDXHandler::~G4IonDEDXHandler ( )

Definition at line 99 of file G4IonDEDXHandler.cc.

99 {
100
101 ClearCache();
102
103 // All stopping power vectors built according to Bragg's addivitiy rule
104 // are deleted. All other stopping power vectors are expected to be
105 // deleted by their creator class (sub-class of G4VIonDEDXTable).
106 // DEDXTableBraggRule::iterator iter = stoppingPowerTableBragg.begin();
107 // DEDXTableBraggRule::iterator iter_end = stoppingPowerTableBragg.end();
108
109 // for(;iter != iter_end; iter++) delete iter -> second;
110 stoppingPowerTableBragg.clear();
111
112 stoppingPowerTable.clear();
113
114 if(table != nullptr)
115 delete table;
116 if(algorithm != nullptr)
117 delete algorithm;
118}

◆ G4IonDEDXHandler() [2/2]

G4IonDEDXHandler::G4IonDEDXHandler ( const G4IonDEDXHandler )
delete

Member Function Documentation

◆ BuildDEDXTable() [1/2]

G4bool G4IonDEDXHandler::BuildDEDXTable ( const G4ParticleDefinition particle,
const G4Material material 
)

Definition at line 195 of file G4IonDEDXHandler.cc.

197 { // Target material
198
199 G4int atomicNumberIon = particle -> GetAtomicNumber();
200
201 G4bool isApplicable = BuildDEDXTable(atomicNumberIon, material);
202
203 return isApplicable;
204}
bool G4bool
Definition: G4Types.hh:86
int G4int
Definition: G4Types.hh:85
G4bool BuildDEDXTable(const G4ParticleDefinition *, const G4Material *)

Referenced by BuildDEDXTable().

◆ BuildDEDXTable() [2/2]

G4bool G4IonDEDXHandler::BuildDEDXTable ( G4int  atomicNumberIon,
const G4Material material 
)

Definition at line 209 of file G4IonDEDXHandler.cc.

211 { // Target material
212
213 G4bool isApplicable = true;
214
215 if(table == 0 || algorithm == 0) {
216 isApplicable = false;
217 return isApplicable;
218 }
219
220 G4int atomicNumberBase =
221 algorithm -> AtomicNumberBaseIon(atomicNumberIon, material);
222
223 // Checking if vector is already built, and returns if this is indeed
224 // the case
225 G4IonKey key = std::make_pair(atomicNumberBase, material);
226
227 auto iter = stoppingPowerTable.find(key);
228 if(iter != stoppingPowerTable.end()) return isApplicable;
229
230 // Checking if table contains stopping power vector for given material name
231 // or chemical formula
232 const G4String& chemFormula = material -> GetChemicalFormula();
233 const G4String& materialName = material -> GetName();
234
235 isApplicable = table -> BuildPhysicsVector(atomicNumberBase, chemFormula);
236
237 if(isApplicable) {
238 stoppingPowerTable[key] =
239 table -> GetPhysicsVector(atomicNumberBase, chemFormula);
240 return isApplicable;
241 }
242
243 isApplicable = table -> BuildPhysicsVector(atomicNumberBase, materialName);
244 if(isApplicable) {
245 stoppingPowerTable[key] =
246 table -> GetPhysicsVector(atomicNumberBase, materialName);
247 return isApplicable;
248 }
249
250 // Building the stopping power vector based on Bragg's additivity rule
251 const G4ElementVector* elementVector = material -> GetElementVector() ;
252
253 std::vector<G4PhysicsVector*> dEdxTable;
254
255 size_t nmbElements = material -> GetNumberOfElements();
256
257 for(size_t i = 0; i < nmbElements; i++) {
258
259 G4int atomicNumberMat = G4int((*elementVector)[i] -> GetZ());
260
261 isApplicable = table -> BuildPhysicsVector(atomicNumberBase, atomicNumberMat);
262
263 if(isApplicable) {
264
265 G4PhysicsVector* dEdx =
266 table -> GetPhysicsVector(atomicNumberBase, atomicNumberMat);
267 dEdxTable.push_back(dEdx);
268 }
269 else {
270
271 dEdxTable.clear();
272 break;
273 }
274 }
275
276 if(isApplicable) {
277
278 if(dEdxTable.size() > 0) {
279
280 size_t nmbdEdxBins = dEdxTable[0] -> GetVectorLength();
281 G4double lowerEdge = dEdxTable[0] -> GetLowEdgeEnergy(0);
282 G4double upperEdge = dEdxTable[0] -> GetLowEdgeEnergy(nmbdEdxBins-1);
283
284 G4PhysicsFreeVector* dEdxBragg =
285 new G4PhysicsFreeVector(nmbdEdxBins,
286 lowerEdge,
287 upperEdge,
288 useSplines);
289
290 const G4double* massFractionVector = material -> GetFractionVector();
291
292 G4bool b;
293 for(size_t j = 0; j < nmbdEdxBins; j++) {
294
295 G4double edge = dEdxTable[0] -> GetLowEdgeEnergy(j);
296
297 G4double value = 0.0;
298 for(size_t i = 0; i < nmbElements; i++) {
299
300 value += (dEdxTable[i] -> GetValue(edge ,b)) *
301 massFractionVector[i];
302 }
303
304 dEdxBragg -> PutValues(j, edge, value);
305 }
306 if (useSplines)
307 dEdxBragg -> FillSecondDerivatives();
308
309#ifdef PRINT_DEBUG
310 G4cout << "G4IonDEDXHandler::BuildPhysicsVector() for ion with Z="
311 << atomicNumberBase << " in "
312 << material -> GetName()
313 << G4endl;
314
315 G4cout << *dEdxBragg;
316#endif
317
318 stoppingPowerTable[key] = dEdxBragg;
319 stoppingPowerTableBragg[key] = dEdxBragg;
320 }
321 }
322
323 ClearCache();
324
325 return isApplicable;
326}
std::vector< const G4Element * > G4ElementVector
double G4double
Definition: G4Types.hh:83
G4GLOB_DLL std::ostream G4cout

◆ ClearCache()

void G4IonDEDXHandler::ClearCache ( )

Definition at line 426 of file G4IonDEDXHandler.cc.

426 {
427
428 CacheIterPointerMap::iterator iter = cacheKeyPointers.begin();
429 CacheIterPointerMap::iterator iter_end = cacheKeyPointers.end();
430
431 for(;iter != iter_end; iter++) {
432 void* pointerIter = iter -> second;
433 CacheEntryList::iterator* listPointerIter =
434 (CacheEntryList::iterator*) pointerIter;
435
436 delete listPointerIter;
437 }
438
439 cacheEntries.clear();
440 cacheKeyPointers.clear();
441}

Referenced by BuildDEDXTable(), and ~G4IonDEDXHandler().

◆ GetDEDX()

G4double G4IonDEDXHandler::GetDEDX ( const G4ParticleDefinition particle,
const G4Material material,
G4double  kineticEnergy 
)

Definition at line 148 of file G4IonDEDXHandler.cc.

151 { // Kinetic energy of projectile
152
153 G4double dedx = 0.0;
154
155 G4CacheValue value = GetCacheValue(particle, material);
156
157 if(kineticEnergy <= 0.0) dedx = 0.0;
158 else if(value.dedxVector != 0) {
159
160 G4bool b;
161 G4double factor = value.density;
162
163 factor *= algorithm -> ScalingFactorDEDX(particle,
164 material,
165 kineticEnergy);
166 G4double scaledKineticEnergy = kineticEnergy * value.energyScaling;
167
168 if(scaledKineticEnergy < value.lowerEnergyEdge) {
169
170 factor *= std::sqrt(scaledKineticEnergy / value.lowerEnergyEdge);
171 scaledKineticEnergy = value.lowerEnergyEdge;
172 }
173
174 dedx = factor * value.dedxVector -> GetValue(scaledKineticEnergy, b);
175
176 if(dedx < 0.0) dedx = 0.0;
177 }
178 else dedx = 0.0;
179
180#ifdef PRINT_DEBUG
181 G4cout << "G4IonDEDXHandler::GetDEDX() E = "
182 << kineticEnergy / MeV << " MeV * "
183 << value.energyScaling << " = "
184 << kineticEnergy * value.energyScaling / MeV
185 << " MeV, dE/dx = " << dedx / MeV * cm << " MeV/cm"
186 << ", material = " << material -> GetName()
187 << G4endl;
188#endif
189
190 return dedx;
191}
G4double lowerEnergyEdge
G4double density
G4PhysicsVector * dedxVector
G4double energyScaling

Referenced by PrintDEDXTable().

◆ GetLowerEnergyEdge()

G4double G4IonDEDXHandler::GetLowerEnergyEdge ( const G4ParticleDefinition particle,
const G4Material material 
)

Definition at line 518 of file G4IonDEDXHandler.cc.

520 { // Target material
521
522 G4double edge = 0.0;
523
524 G4CacheValue value = GetCacheValue(particle, material);
525
526 if(value.energyScaling > 0)
527 edge = value.lowerEnergyEdge / value.energyScaling;
528
529 return edge;
530}

Referenced by PrintDEDXTable().

◆ GetName()

G4String G4IonDEDXHandler::GetName ( )

Definition at line 550 of file G4IonDEDXHandler.cc.

550 {
551
552 return tableName;
553}

Referenced by BuildDEDXTable(), GetDEDX(), and PrintDEDXTable().

◆ GetUpperEnergyEdge()

G4double G4IonDEDXHandler::GetUpperEnergyEdge ( const G4ParticleDefinition particle,
const G4Material material 
)

Definition at line 534 of file G4IonDEDXHandler.cc.

536 { // Target material
537
538 G4double edge = 0.0;
539
540 G4CacheValue value = GetCacheValue(particle, material);
541
542 if(value.energyScaling > 0)
543 edge = value.upperEnergyEdge / value.energyScaling;
544
545 return edge;
546}
G4double upperEnergyEdge

Referenced by PrintDEDXTable().

◆ IsApplicable()

G4bool G4IonDEDXHandler::IsApplicable ( const G4ParticleDefinition particle,
const G4Material material 
)

Definition at line 122 of file G4IonDEDXHandler.cc.

124 { // Target material
125
126 G4bool isApplicable = true;
127
128 if(table == nullptr || algorithm == nullptr) {
129 isApplicable = false;
130 }
131 else {
132
133 G4int atomicNumberIon = particle -> GetAtomicNumber();
134 G4int atomicNumberBase =
135 algorithm -> AtomicNumberBaseIon(atomicNumberIon, material);
136
137 G4IonKey key = std::make_pair(atomicNumberBase, material);
138
139 DEDXTable::iterator iter = stoppingPowerTable.find(key);
140 if(iter == stoppingPowerTable.end()) isApplicable = false;
141 }
142
143 return isApplicable;
144}

◆ operator=()

G4IonDEDXHandler & G4IonDEDXHandler::operator= ( const G4IonDEDXHandler r)
delete

◆ PrintDEDXTable()

void G4IonDEDXHandler::PrintDEDXTable ( const G4ParticleDefinition particle,
const G4Material material,
G4double  lowerBoundary,
G4double  upperBoundary,
G4int  nmbBins,
G4bool  logScaleEnergy = true 
)

Definition at line 445 of file G4IonDEDXHandler.cc.

451 { // Logarithmic scaling of energy
452
453 G4double atomicMassNumber = particle -> GetAtomicMass();
454 G4double materialDensity = material -> GetDensity();
455
456 G4cout << "# dE/dx table for " << particle -> GetParticleName()
457 << " in material " << material -> GetName()
458 << " of density " << materialDensity / g * cm3
459 << " g/cm3"
460 << G4endl
461 << "# Projectile mass number A1 = " << atomicMassNumber
462 << G4endl
463 << "# Energy range (per nucleon) of tabulation: "
464 << GetLowerEnergyEdge(particle, material) / atomicMassNumber / MeV
465 << " - "
466 << GetUpperEnergyEdge(particle, material) / atomicMassNumber / MeV
467 << " MeV"
468 << G4endl
469 << "# ------------------------------------------------------"
470 << G4endl;
471 G4cout << "#"
472 << std::setw(13) << std::right << "E"
473 << std::setw(14) << "E/A1"
474 << std::setw(14) << "dE/dx"
475 << std::setw(14) << "1/rho*dE/dx"
476 << G4endl;
477 G4cout << "#"
478 << std::setw(13) << std::right << "(MeV)"
479 << std::setw(14) << "(MeV)"
480 << std::setw(14) << "(MeV/cm)"
481 << std::setw(14) << "(MeV*cm2/mg)"
482 << G4endl
483 << "# ------------------------------------------------------"
484 << G4endl;
485
486 //G4CacheValue value = GetCacheValue(particle, material);
487
488 G4double energyLowerBoundary = lowerBoundary * atomicMassNumber;
489 G4double energyUpperBoundary = upperBoundary * atomicMassNumber;
490
491 if(logScaleEnergy) {
492
493 energyLowerBoundary = std::log(energyLowerBoundary);
494 energyUpperBoundary = std::log(energyUpperBoundary);
495 }
496
497 G4double deltaEnergy = (energyUpperBoundary - energyLowerBoundary) /
498 G4double(nmbBins);
499
500 G4cout.precision(6);
501 for(int i = 0; i < nmbBins + 1; i++) {
502
503 G4double energy = energyLowerBoundary + i * deltaEnergy;
504 if(logScaleEnergy) energy = G4Exp(energy);
505
506 G4double loss = GetDEDX(particle, material, energy);
507
508 G4cout << std::setw(14) << std::right << energy / MeV
509 << std::setw(14) << energy / atomicMassNumber / MeV
510 << std::setw(14) << loss / MeV * cm
511 << std::setw(14) << loss / materialDensity / (MeV*cm2/(0.001*g))
512 << G4endl;
513 }
514}
G4double G4Exp(G4double initial_x)
Exponential Function double precision.
Definition: G4Exp.hh:180
G4double GetLowerEnergyEdge(const G4ParticleDefinition *, const G4Material *)
G4double GetUpperEnergyEdge(const G4ParticleDefinition *, const G4Material *)
G4double GetDEDX(const G4ParticleDefinition *, const G4Material *, G4double)
G4double energy(const ThreeVector &p, const G4double m)

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