Geant4  10.01.p01
G4IonisParamMat.cc
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26 // $Id: G4IonisParamMat.cc 88957 2015-03-16 16:46:05Z gcosmo $
27 //
28 //
29 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
30 
31 // 09-07-98, data moved from G4Material, M.Maire
32 // 18-07-98, bug corrected in ComputeDensityEffect() for gas
33 // 16-01-01, bug corrected in ComputeDensityEffect() E100eV (L.Urban)
34 // 08-02-01, fShellCorrectionVector correctly handled (mma)
35 // 28-10-02, add setMeanExcitationEnergy (V.Ivanchenko)
36 // 06-09-04, factor 2 to shell correction term (V.Ivanchenko)
37 // 10-05-05, add a missing coma in FindMeanExcitationEnergy() - Bug#746 (mma)
38 // 27-09-07, add computation of parameters for ions (V.Ivanchenko)
39 // 04-03-08, remove reference to G4NistManager. Add fBirks constant (mma)
40 // 30-10-09, add G4DensityEffectData class and density effect computation (VI)
41 
42 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
43 
44 #include "G4IonisParamMat.hh"
45 #include "G4Material.hh"
46 #include "G4DensityEffectData.hh"
47 #include "G4NistManager.hh"
48 #include "G4Pow.hh"
49 #include "G4PhysicalConstants.hh"
50 #include "G4SystemOfUnits.hh"
51 #include "G4Log.hh"
52 #include "G4Exp.hh"
53 
54 G4DensityEffectData* G4IonisParamMat::fDensityData = 0;
55 
56 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
57 
58 G4IonisParamMat::G4IonisParamMat(G4Material* material)
59  : fMaterial(material)
60 {
61  fBirks = 0.;
62  fMeanEnergyPerIon = 0.0;
63  twoln10 = 2.*G4Pow::GetInstance()->logZ(10);
64 
65  // minimal set of default parameters for density effect
66  fCdensity = 0.0;
67  fD0density = 0.0;
68  fAdjustmentFactor = 1.0;
69  if(!fDensityData) { fDensityData = new G4DensityEffectData(); }
70 
71  // compute parameters
72  ComputeMeanParameters();
73  ComputeDensityEffect();
74  ComputeFluctModel();
75  ComputeIonParameters();
76 }
77 
78 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
79 
80 // Fake default constructor - sets only member data and allocates memory
81 // for usage restricted to object persistency
82 
83 G4IonisParamMat::G4IonisParamMat(__void__&)
84  : fMaterial(0), fShellCorrectionVector(0)
85 {
86  fMeanExcitationEnergy = 0.0;
87  fLogMeanExcEnergy = 0.0;
88  fTaul = 0.0;
89  fCdensity = 0.0;
90  fMdensity = 0.0;
91  fAdensity = 0.0;
92  fX0density = 0.0;
93  fX1density = 0.0;
94  fD0density = 0.0;
95  fPlasmaEnergy = 0.0;
96  fAdjustmentFactor = 0.0;
97  fF1fluct = 0.0;
98  fF2fluct = 0.0;
99  fEnergy1fluct = 0.0;
100  fLogEnergy1fluct = 0.0;
101  fEnergy2fluct = 0.0;
102  fLogEnergy2fluct = 0.0;
103  fEnergy0fluct = 0.0;
104  fRateionexcfluct = 0.0;
105  fZeff = 0.0;
106  fFermiEnergy = 0.0;
107  fLfactor = 0.0;
108  fInvA23 = 0.0;
109  fBirks = 0.0;
110  fMeanEnergyPerIon = 0.0;
111  twoln10 = 2.*G4Pow::GetInstance()->logZ(10);
112 
113  if(!fDensityData) { fDensityData = new G4DensityEffectData(); }
114 }
115 
116 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
117 
118 G4IonisParamMat::~G4IonisParamMat()
119 {
120  if (fShellCorrectionVector) { delete [] fShellCorrectionVector; }
121  if (fDensityData) { delete fDensityData; }
122  fDensityData = 0;
123  fShellCorrectionVector = 0;
124 }
125 
126 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
127 
128 void G4IonisParamMat::ComputeMeanParameters()
129 {
130  // compute mean excitation energy and shell correction vector
131  fTaul = (*(fMaterial->GetElementVector()))[0]->GetIonisation()->GetTaul();
132 
133  fMeanExcitationEnergy = 0.;
134  fLogMeanExcEnergy = 0.;
135 
136  size_t nElements = fMaterial->GetNumberOfElements();
137  const G4ElementVector* elmVector = fMaterial->GetElementVector();
138  const G4double* nAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
139 
140  G4String ch = fMaterial->GetChemicalFormula();
141 
142  if(ch != "") { fMeanExcitationEnergy = FindMeanExcitationEnergy(ch); }
143 
144  // Chemical formula defines mean excitation energy
145  if(fMeanExcitationEnergy > 0.0) {
146  fLogMeanExcEnergy = G4Log(fMeanExcitationEnergy);
147 
148  // Compute average
149  } else {
150  for (size_t i=0; i < nElements; i++) {
151  const G4Element* elm = (*elmVector)[i];
152  fLogMeanExcEnergy += nAtomsPerVolume[i]*elm->GetZ()
153  *G4Log(elm->GetIonisation()->GetMeanExcitationEnergy());
154  }
155  fLogMeanExcEnergy /= fMaterial->GetTotNbOfElectPerVolume();
156  fMeanExcitationEnergy = G4Exp(fLogMeanExcEnergy);
157  }
158 
159  fShellCorrectionVector = new G4double[3];
160 
161  for (G4int j=0; j<=2; j++)
162  {
163  fShellCorrectionVector[j] = 0.;
164 
165  for (size_t k=0; k<nElements; k++) {
166  fShellCorrectionVector[j] += nAtomsPerVolume[k]
167  *(((*elmVector)[k])->GetIonisation()->GetShellCorrectionVector())[j];
168  }
169  fShellCorrectionVector[j] *= 2.0/fMaterial->GetTotNbOfElectPerVolume();
170  }
171 }
172 
173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
174 
175 G4DensityEffectData* G4IonisParamMat::GetDensityEffectData()
176 {
177  return fDensityData;
178 }
179 
180 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
181 
182 void G4IonisParamMat::ComputeDensityEffect()
183 {
184  G4State State = fMaterial->GetState();
185 
186  // Check if density effect data exist in the table
187  // R.M. Sternheimer, Atomic Data and Nuclear Data Tables, 30: 261 (1984)
188  G4int idx = fDensityData->GetIndex(fMaterial->GetName());
189  G4int nelm= fMaterial->GetNumberOfElements();
190  G4int Z0 = G4lrint((*(fMaterial->GetElementVector()))[0]->GetZ());
191  if(idx < 0 && 1 == nelm) {
192  idx = fDensityData->GetElementIndex(Z0, fMaterial->GetState());
193  }
194 
195  //G4cout<<"DensityEffect for "<<fMaterial->GetName()<<" "<< idx << G4endl;
196 
197  if(idx >= 0) {
198 
199  // Take parameters for the density effect correction from
200  // R.M. Sternheimer et al. Density Effect For The Ionization Loss
201  // of Charged Particles in Various Substances.
202  // Atom. Data Nucl. Data Tabl. 30 (1984) 261-271.
203 
204  fCdensity = fDensityData->GetCdensity(idx);
205  fMdensity = fDensityData->GetMdensity(idx);
206  fAdensity = fDensityData->GetAdensity(idx);
207  fX0density = fDensityData->GetX0density(idx);
208  fX1density = fDensityData->GetX1density(idx);
209  fD0density = fDensityData->GetDelta0density(idx);
210  fPlasmaEnergy = fDensityData->GetPlasmaEnergy(idx);
211  fAdjustmentFactor = fDensityData->GetAdjustmentFactor(idx);
212 
213  // Correction for base material
214  const G4Material* bmat = fMaterial->GetBaseMaterial();
215  if(bmat) {
216  G4double corr = G4Log(bmat->GetDensity()/fMaterial->GetDensity());
217  fCdensity += corr;
218  fX0density += corr/twoln10;
219  fX1density += corr/twoln10;
220  }
221 
222  } else {
223 
224  static const G4double Cd2 = 4*pi*hbarc_squared*classic_electr_radius;
225  fPlasmaEnergy = std::sqrt(Cd2*fMaterial->GetTotNbOfElectPerVolume());
226 
227  // Compute parameters for the density effect correction in DE/Dx formula.
228  // The parametrization is from R.M. Sternheimer, Phys. Rev.B,3:3681 (1971)
229  G4int icase;
230 
231  fCdensity = 1. + 2*G4Log(fMeanExcitationEnergy/fPlasmaEnergy);
232  //
233  // condensed materials
234  //
235  if ((State == kStateSolid)||(State == kStateLiquid)) {
236 
237  static const G4double E100eV = 100.*eV;
238  static const G4double ClimiS[] = {3.681 , 5.215 };
239  static const G4double X0valS[] = {1.0 , 1.5 };
240  static const G4double X1valS[] = {2.0 , 3.0 };
241 
242  if(fMeanExcitationEnergy < E100eV) { icase = 0; }
243  else { icase = 1; }
244 
245  if(fCdensity < ClimiS[icase]) { fX0density = 0.2; }
246  else { fX0density = 0.326*fCdensity - X0valS[icase]; }
247 
248  fX1density = X1valS[icase]; fMdensity = 3.0;
249 
250  //special: Hydrogen
251  if (1 == nelm && 1 == Z0) {
252  fX0density = 0.425; fX1density = 2.0; fMdensity = 5.949;
253  }
254  }
255  //
256  // gases
257  //
258  if (State == kStateGas) {
259 
260  fMdensity = 3.;
261  fX1density = 4.0;
262  //static const G4double ClimiG[] = {10.,10.5,11.,11.5,12.25,13.804};
263  //static const G4double X0valG[] = {1.6,1.7,1.8,1.9,2.0,2.0};
264  //static const G4double X1valG[] = {4.0,4.0,4.0,4.0,4.0,5.0};
265 
266  if(fCdensity < 10.) {
267  fX0density = 1.6;
268  } else if(fCdensity < 11.5) {
269  fX0density = 1.6 + 0.2*(fCdensity - 10.);
270  } else if(fCdensity < 12.25) {
271  fX0density = 1.9 + (fCdensity - 11.5)/7.5;
272  } else if(fCdensity < 13.804) {
273  fX0density = 2.0;
274  fX1density = 4.0 + (fCdensity - 12.25)/1.554;
275  } else {
276  fX0density = 0.326*fCdensity-2.5; fX1density = 5.0;
277  }
278 
279  //special: Hydrogen
280  if (1 == nelm && 1 == Z0) {
281  fX0density = 1.837; fX1density = 3.0; fMdensity = 4.754;
282  }
283 
284  //special: Helium
285  if (1 == nelm && 2 == Z0) {
286  fX0density = 2.191; fX1density = 3.0; fMdensity = 3.297;
287  }
288  }
289  }
290 
291  // change parameters if the gas is not in STP.
292  // For the correction the density(STP) is needed.
293  // Density(STP) is calculated here :
294 
295 
296  if (State == kStateGas) {
297  G4double Density = fMaterial->GetDensity();
298  G4double Pressure = fMaterial->GetPressure();
299  G4double Temp = fMaterial->GetTemperature();
300 
301  G4double DensitySTP = Density*STP_Pressure*Temp/(Pressure*NTP_Temperature);
302 
303  G4double ParCorr = G4Log(Density/DensitySTP);
304 
305  fCdensity -= ParCorr;
306  fX0density -= ParCorr/twoln10;
307  fX1density -= ParCorr/twoln10;
308  }
309 
310  // fAdensity parameter can be fixed for not conductive materials
311  if(0.0 == fD0density) {
312  G4double Xa = fCdensity/twoln10;
313  fAdensity = twoln10*(Xa-fX0density)
314  /std::pow((fX1density-fX0density),fMdensity);
315  }
316  /*
317  G4cout << "G4IonisParamMat: density effect data for <"
318  << fMaterial->GetName()
319  << "> " << G4endl;
320  G4cout << "Eplasma(eV)= " << fPlasmaEnergy/eV
321  << " rho= " << fAdjustmentFactor
322  << " -C= " << fCdensity
323  << " x0= " << fX0density
324  << " x1= " << fX1density
325  << " a= " << fAdensity
326  << " m= " << fMdensity
327  << G4endl;
328  */
329 }
330 
331 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
332 
333 void G4IonisParamMat::ComputeFluctModel()
334 {
335  // compute parameters for the energy loss fluctuation model
336  // needs an 'effective Z'
337  G4double Zeff = 0.;
338  for (size_t i=0;i<fMaterial->GetNumberOfElements();i++) {
339  Zeff += (fMaterial->GetFractionVector())[i]
340  *((*(fMaterial->GetElementVector()))[i]->GetZ());
341  }
342  if (Zeff > 2.) { fF2fluct = 2./Zeff; }
343  else { fF2fluct = 0.; }
344 
345  fF1fluct = 1. - fF2fluct;
346  fEnergy2fluct = 10.*Zeff*Zeff*eV;
347  fLogEnergy2fluct = G4Log(fEnergy2fluct);
348  fLogEnergy1fluct = (fLogMeanExcEnergy - fF2fluct*fLogEnergy2fluct)
349  /fF1fluct;
350  fEnergy1fluct = G4Exp(fLogEnergy1fluct);
351  fEnergy0fluct = 10.*eV;
352  fRateionexcfluct = 0.4;
353 }
354 
355 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
356 
357 void G4IonisParamMat::ComputeIonParameters()
358 {
359  // get elements in the actual material,
360  const G4ElementVector* theElementVector = fMaterial->GetElementVector() ;
361  const G4double* theAtomicNumDensityVector =
362  fMaterial->GetAtomicNumDensityVector() ;
363  const G4int NumberOfElements = fMaterial->GetNumberOfElements() ;
364 
365  // loop for the elements in the material
366  // to find out average values Z, vF, lF
367  G4double z(0.0), vF(0.0), lF(0.0), norm(0.0), a23(0.0);
368 
369  if( 1 == NumberOfElements ) {
370  const G4Element* element = (*theElementVector)[0];
371  z = element->GetZ();
372  vF= element->GetIonisation()->GetFermiVelocity();
373  lF= element->GetIonisation()->GetLFactor();
374  a23 = 1.0/G4Pow::GetInstance()->Z23(G4int(element->GetN()));
375 
376  } else {
377  for (G4int iel=0; iel<NumberOfElements; iel++)
378  {
379  const G4Element* element = (*theElementVector)[iel];
380  const G4double weight = theAtomicNumDensityVector[iel];
381  norm += weight ;
382  z += element->GetZ() * weight;
383  vF += element->GetIonisation()->GetFermiVelocity() * weight;
384  lF += element->GetIonisation()->GetLFactor() * weight;
385  a23 += weight/G4Pow::GetInstance()->Z23(G4int(element->GetN()));
386  }
387  z /= norm;
388  vF /= norm;
389  lF /= norm;
390  a23 /= norm;
391  }
392  fZeff = z;
393  fLfactor = lF;
394  fFermiEnergy = 25.*keV*vF*vF;
395  fInvA23 = a23;
396 }
397 
398 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
399 
400 void G4IonisParamMat::SetMeanExcitationEnergy(G4double value)
401 {
402  if(value == fMeanExcitationEnergy || value <= 0.0) { return; }
403  if (G4NistManager::Instance()->GetVerbose() > 1) {
404  G4cout << "G4Material: Mean excitation energy is changed for "
405  << fMaterial->GetName()
406  << " Iold= " << fMeanExcitationEnergy/eV
407  << "eV; Inew= " << value/eV << " eV;"
408  << G4endl;
409  }
410 
411  fMeanExcitationEnergy = value;
412 
413  // add corrections to density effect
414  G4double newlog = G4Log(value);
415  G4double corr = 2*(newlog - fLogMeanExcEnergy);
416  fCdensity += corr;
417  fX0density += corr/twoln10;
418  fX1density += corr/twoln10;
419 
420  // recompute parameters of fluctuation model
421  fLogMeanExcEnergy = newlog;
422  ComputeFluctModel();
423 }
424 
425 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
426 
427 G4double G4IonisParamMat::FindMeanExcitationEnergy(const G4String& chFormula)
428 {
429  // The data on mean excitation energy for compaunds
430  // from "Stopping Powers for Electrons and Positrons"
431  // ICRU Report N#37, 1984 (energy in eV)
432 
433  size_t numberOfMolecula = 54;
434  static const G4String name[54] = {
435  // gas 0 - 12
436  "NH_3", "C_4H_10", "CO_2", "C_2H_6", "C_7H_16-Gas",
437  // "G4_AMMONIA", "G4_BUTANE","G4_CARBON_DIOXIDE","G4_ETHANE", "G4_N-HEPTANE"
438  "C_6H_14-Gas", "CH_4", "NO", "N_2O", "C_8H_18-Gas",
439  // "G4_N-HEXANE" , "G4_METHANE", "x", "G4_NITROUS_OXIDE", "G4_OCTANE"
440  "C_5H_12-Gas", "C_3H_8", "H_2O-Gas",
441  // "G4_N-PENTANE", "G4_PROPANE", "G4_WATER_VAPOR"
442 
443  // liquid 13 - 39
444  "C_3H_6O", "C_6H_5NH_2", "C_6H_6", "C_4H_9OH", "CCl_4",
445  //"G4_ACETONE","G4_ANILINE","G4_BENZENE","G4_N-BUTYL_ALCOHOL","G4_CARBON_TETRACHLORIDE"
446  "C_6H_5Cl", "CHCl_3", "C_6H_12", "C_6H_4Cl_2", "C_4Cl_2H_8O",
447  //"G4_CHLOROBENZENE","G4_CHLOROFORM","G4_CYCLOHEXANE","G4_1,2-DICHLOROBENZENE","G4_DICHLORODIETHYL_ETHER"
448  "C_2Cl_2H_4", "(C_2H_5)_2O", "C_2H_5OH", "C_3H_5(OH)_3","C_7H_16",
449  //"G4_1,2-DICHLOROETHANE","G4_DIETHYL_ETHER","G4_ETHYL_ALCOHOL","G4_GLYCEROL","G4_N-HEPTANE"
450  "C_6H_14", "CH_3OH", "C_6H_5NO_2","C_5H_12", "C_3H_7OH",
451  //"G4_N-HEXANE","G4_METHANOL","G4_NITROBENZENE","G4_N-PENTANE","G4_N-PROPYL_ALCOHOL",
452  "C_5H_5N", "C_8H_8", "C_2Cl_4", "C_7H_8", "C_2Cl_3H",
453  //"G4_PYRIDINE","G4_POLYSTYRENE","G4_TETRACHLOROETHYLENE","G4_TOLUENE","G4_TRICHLOROETHYLENE"
454  "H_2O", "C_8H_10",
455  // "G4_WATER", "G4_XYLENE"
456 
457  // solid 40 - 53
458  "C_5H_5N_5", "C_5H_5N_5O", "(C_6H_11NO)-nylon", "C_25H_52",
459  // "G4_ADENINE", "G4_GUANINE", "G4_NYLON-6-6", "G4_PARAFFIN"
460  "(C_2H_4)-Polyethylene", "(C_5H_8O_2)-Polymethil_Methacrylate",
461  // "G4_ETHYLENE", "G4_PLEXIGLASS"
462  "(C_8H_8)-Polystyrene", "A-150-tissue", "Al_2O_3", "CaF_2",
463  // "G4_POLYSTYRENE", "G4_A-150_TISSUE", "G4_ALUMINUM_OXIDE", "G4_CALCIUM_FLUORIDE"
464  "LiF", "Photo_Emulsion", "(C_2F_4)-Teflon", "SiO_2"
465  // "G4_LITHIUM_FLUORIDE", "G4_PHOTO_EMULSION", "G4_TEFLON", "G4_SILICON_DIOXIDE"
466  } ;
467 
468  static const G4double meanExcitation[54] = {
469 
470  53.7, 48.3, 85.0, 45.4, 49.2,
471  49.1, 41.7, 87.8, 84.9, 49.5,
472  48.2, 47.1, 71.6,
473 
474  64.2, 66.2, 63.4, 59.9, 166.3,
475  89.1, 156.0, 56.4, 106.5, 103.3,
476  111.9, 60.0, 62.9, 72.6, 54.4,
477  54.0, 67.6, 75.8, 53.6, 61.1,
478  66.2, 64.0, 159.2, 62.5, 148.1,
479  75.0, 61.8,
480 
481  71.4, 75.0, 63.9, 48.3, 57.4,
482  74.0, 68.7, 65.1, 145.2, 166.,
483  94.0, 331.0, 99.1, 139.2
484  };
485 
486  G4double x = fMeanExcitationEnergy;
487 
488  for(size_t i=0; i<numberOfMolecula; i++) {
489  if(chFormula == name[i]) {
490  x = meanExcitation[i]*eV;
491  break;
492  }
493  }
494  return x;
495 }
496 
497 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
498 /*
499 G4IonisParamMat::G4IonisParamMat(const G4IonisParamMat& right)
500 {
501  fShellCorrectionVector = 0;
502  fMaterial = 0;
503  *this = right;
504 }
505 */
506 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
507 
508 G4IonisParamMat& G4IonisParamMat::operator=(const G4IonisParamMat& right)
509 {
510  if (this != &right)
511  {
512  fMaterial = right.fMaterial;
513  fMeanExcitationEnergy = right.fMeanExcitationEnergy;
514  fLogMeanExcEnergy = right.fLogMeanExcEnergy;
515  if(fShellCorrectionVector){ delete [] fShellCorrectionVector; }
516  fShellCorrectionVector = new G4double[3];
517  fShellCorrectionVector[0] = right.fShellCorrectionVector[0];
518  fShellCorrectionVector[1] = right.fShellCorrectionVector[1];
519  fShellCorrectionVector[2] = right.fShellCorrectionVector[2];
520  fTaul = right.fTaul;
521  fCdensity = right.fCdensity;
522  fMdensity = right.fMdensity;
523  fAdensity = right.fAdensity;
524  fX0density = right.fX0density;
525  fX1density = right.fX1density;
526  fD0density = right.fD0density;
527  fPlasmaEnergy = right.fPlasmaEnergy;
528  fAdjustmentFactor = right.fAdjustmentFactor;
529  fF1fluct = right.fF1fluct;
530  fF2fluct = right.fF2fluct;
531  fEnergy1fluct = right.fEnergy1fluct;
532  fLogEnergy1fluct = right.fLogEnergy1fluct;
533  fEnergy2fluct = right.fEnergy2fluct;
534  fLogEnergy2fluct = right.fLogEnergy2fluct;
535  fEnergy0fluct = right.fEnergy0fluct;
536  fRateionexcfluct = right.fRateionexcfluct;
537  fZeff = right.fZeff;
538  fFermiEnergy = right.fFermiEnergy;
539  fLfactor = right.fLfactor;
540  fInvA23 = right.fInvA23;
541  fBirks = right.fBirks;
542  fMeanEnergyPerIon = right.fMeanEnergyPerIon;
543  twoln10 = right.twoln10;
544  }
545  return *this;
546 }
547 
548 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
549 
550 G4int G4IonisParamMat::operator==(const G4IonisParamMat& right) const
551 {
552  return (this == (G4IonisParamMat*) &right);
553 }
554 
555 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
556 
557 G4int G4IonisParamMat::operator!=(const G4IonisParamMat& right) const
558 {
559  return (this != (G4IonisParamMat*) &right);
560 }
561 
562 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
563 
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Definition: G4Material.hh:183
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Definition: G4Pow.cc:55
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Definition: G4Material.hh:179
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Definition: G4IonisParamMat.cc:400
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Definition: G4Material.hh:178
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Definition: G4IonisParamMat.hh:160
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Definition: G4Material.hh:180
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Definition: G4IonisParamElm.hh:79
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Definition: G4Pow.hh:163
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Definition: G4IonisParamElm.hh:78
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Definition: G4IonisParamElm.hh:75
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Definition: G4DensityEffectData.hh:141
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virtual ~G4IonisParamMat()
Definition: G4IonisParamMat.cc:118
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Definition: G4DensityEffectData.hh:113
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Definition: G4IonisParamMat.hh:147
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Definition: G4Material.hh:216
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Definition: G4IonisParamMat.hh:181
G4IonisParamMat::fLogEnergy1fluct
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Definition: G4IonisParamMat.hh:166
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Definition: G4IonisParamMat.cc:175
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Definition: G4Log.hh:230
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Exponential Function double precision.
Definition: G4Exp.hh:183
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Definition: G4DensityEffectData.hh:148
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Definition: G4IonisParamMat.hh:146
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Definition: G4SIunits.hh:194
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Definition: G4IonisParamMat.hh:148
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Definition: G4IonisParamMat.hh:143
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Definition: G4Material.hh:233
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Definition: G4Pow.hh:151
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Definition: G4IonisParamMat.cc:557
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Definition: G4DensityEffectData.hh:127
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Definition: G4Material.hh:116
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Definition: G4Material.hh:182
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Definition: G4DensityEffectData.hh:155
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Definition: G4Material.hh:186
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Definition: G4SIunits.hh:195
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Definition: G4Material.hh:194
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Definition: G4IonisParamMat.cc:550
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Definition: G4DensityEffectData.hh:120
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Definition: G4DensityEffectData.hh:134
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Definition: G4IonisParamMat.hh:184
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Definition: G4IonisParamMat.cc:128