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25 << 22 //
26 // 10.06.97 created. V. Grichine << 23 //
27 // 18.11.98 simplified public interface; new m << 24 // $Id: G4SandiaTable.cc,v 1.16 2003/06/16 16:56:26 gunter Exp $
28 // 31.01.01 redesign of ComputeMatSandiaMatrix << 25 // GEANT4 tag $Name: geant4-06-00 $
29 // 16.02.01 adapted for STL. mma << 26 //
30 // 22.02.01 GetsandiaCofForMaterial(energy) re <<
31 // 03.04.01 fnulcof returned if energy < emin <<
32 // 10.07.01 Migration to STL. M. Verderi. <<
33 // 03.02.04 Update distructor V.Ivanchenko <<
34 // 05.03.04 New methods for old sorting algori <<
35 // 26.10.11 new scheme for G4Exception (mma) <<
36 // 22.05.13 preparation of material table with <<
37 // 09.07.14 modify low limit in GetSandiaCofPe <<
38 // 10.07.14 modify low limit for water. VI <<
39 <<
40 #include "G4SandiaTable.hh" <<
41 <<
42 #include "G4Material.hh" <<
43 #include "G4MaterialTable.hh" <<
44 #include "G4PhysicalConstants.hh" <<
45 #include "G4StaticSandiaData.hh" <<
46 #include "G4SystemOfUnits.hh" <<
47 <<
48 const G4double G4SandiaTable::funitc[5] = {CLH <<
49 CLHEP::cm2* CLHEP::keV* CLHEP::keV / CLHEP:: <<
50 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k <<
51 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k <<
52 <<
53 G4int G4SandiaTable::fCumulInterval[] = {0}; <<
54 <<
55 //....oooOO0OOooo........oooOO0OOooo........oo <<
56 <<
57 G4SandiaTable::G4SandiaTable(const G4Material* <<
58 { <<
59 fMatSandiaMatrix = nullptr; <<
60 fMatSandiaMatrixPAI = nullptr; <<
61 fPhotoAbsorptionCof = nullptr; <<
62 <<
63 fMatNbOfIntervals = 0; <<
64 <<
65 fMaxInterval = 0; <<
66 fVerbose = 0; <<
67 <<
68 // build the CumulInterval array <<
69 if (0 == fCumulInterval[0]) { <<
70 fCumulInterval[0] = 1; <<
71 <<
72 for (G4int Z = 1; Z < 101; ++Z) { <<
73 fCumulInterval[Z] = fCumulInterval[Z - 1 <<
74 } <<
75 } <<
76 <<
77 fMaxInterval = 0; <<
78 fSandiaCofPerAtom.resize(4, 0.0); <<
79 fLowerI1 = false; <<
80 // compute macroscopic Sandia coefs for a ma <<
81 ComputeMatSandiaMatrix(); // mma <<
82 } <<
83 <<
84 //....oooOO0OOooo........oooOO0OOooo........oo 27 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
85 << 28 //
86 G4SandiaTable::~G4SandiaTable() << 29 // 10.07.01 Migration to STL. M. Verderi.
87 { << 30 // 03.04.01 fnulcof returned if energy < emin
88 if (fMatSandiaMatrix != nullptr) { << 31 // 22.02.01 GetsandiaCofForMaterial(energy) return 0 below lowest interval mma
89 fMatSandiaMatrix->clearAndDestroy(); << 32 // 16.02.01 adapted for STL. mma
90 delete fMatSandiaMatrix; << 33 // 31.01.01 redesign of ComputeMatSandiaMatrix(). mma
91 } << 34 // 18.11.98 simplified public interface; new methods for materials. mma
92 if (fMatSandiaMatrixPAI != nullptr) { << 35 // 10.06.97 created. V. Grichine
93 fMatSandiaMatrixPAI->clearAndDestroy(); << 36 //
94 delete fMatSandiaMatrixPAI; <<
95 } <<
96 <<
97 delete[] fPhotoAbsorptionCof; <<
98 } <<
99 <<
100 //....oooOO0OOooo........oooOO0OOooo........oo 37 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
101 38
102 void G4SandiaTable::GetSandiaCofPerAtom( <<
103 G4int Z, G4double energy, std::vector<G4doub <<
104 { <<
105 #ifdef G4VERBOSE <<
106 if (Z < 1 || Z > 100) { <<
107 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); <<
108 } <<
109 if (4 > coeff.size()) { <<
110 PrintErrorV("GetSandiaCofPerAtom(): input <<
111 coeff.resize(4); <<
112 } <<
113 #endif <<
114 G4double Emin = fSandiaTable[fCumulInterval[ <<
115 // G4double Iopot = fIonizationPotentials[Z] <<
116 // if (Emin < Iopot) Emin = Iopot; <<
117 <<
118 G4int row = 0; <<
119 if (energy <= Emin) { <<
120 energy = Emin; <<
121 } <<
122 else { <<
123 G4int interval = fNbOfIntervals[Z] - 1; <<
124 row = fCumulInterval[Z - 1] + interval; <<
125 // Loop checking, 07-Aug-2015, Vladimir Iv <<
126 while ((interval > 0) && (energy < fSandia <<
127 --interval; <<
128 row = fCumulInterval[Z - 1] + interval; <<
129 } <<
130 } <<
131 <<
132 G4double AoverAvo = Z * amu / fZtoAratio[Z]; <<
133 39
134 coeff[0] = AoverAvo * funitc[1] * fSandiaTab << 40 #include "G4SandiaTable.hh"
135 coeff[1] = AoverAvo * funitc[2] * fSandiaTab << 41 #include "G4StaticSandiaData.hh"
136 coeff[2] = AoverAvo * funitc[3] * fSandiaTab << 42 #include "G4Material.hh"
137 coeff[3] = AoverAvo * funitc[4] * fSandiaTab <<
138 } <<
139 <<
140 //....oooOO0OOooo........oooOO0OOooo........oo <<
141 <<
142 void G4SandiaTable::GetSandiaCofWater(G4double <<
143 { <<
144 #ifdef G4VERBOSE <<
145 if (4 > coeff.size()) { <<
146 PrintErrorV("GetSandiaCofWater: input vect <<
147 coeff.resize(4); <<
148 } <<
149 #endif <<
150 G4int i = 0; <<
151 if (energy > fH2OlowerI1[0][0] * CLHEP::keV) <<
152 i = fH2OlowerInt - 1; <<
153 for (; i > 0; --i) { <<
154 if (energy >= fH2OlowerI1[i][0] * CLHEP: <<
155 break; <<
156 } <<
157 } <<
158 } <<
159 coeff[0] = funitc[1] * fH2OlowerI1[i][1]; <<
160 coeff[1] = funitc[2] * fH2OlowerI1[i][2]; <<
161 coeff[2] = funitc[3] * fH2OlowerI1[i][3]; <<
162 coeff[3] = funitc[4] * fH2OlowerI1[i][4]; <<
163 } <<
164 43
>> 44 G4int G4SandiaTable::fCumulInterval[101];
>> 45 G4double G4SandiaTable::fSandiaCofPerAtom[4];
>> 46
165 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166 48
167 G4double G4SandiaTable::GetWaterEnergyLimit() << 49 G4SandiaTable::G4SandiaTable(G4int)
168 { << 50 {
169 return fH2OlowerI1[fH2OlowerInt - 1][0] * CL << 51 fMatSandiaMatrix = 0 ;
>> 52 fPhotoAbsorptionCof = 0 ;
170 } 53 }
171 54
172 //....oooOO0OOooo........oooOO0OOooo........oo 55 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
173 56
174 G4double G4SandiaTable::GetWaterCofForMaterial << 57 G4SandiaTable::G4SandiaTable(G4Material* material)
>> 58 :fMaterial(material)
175 { 59 {
176 return fH2OlowerI1[i][j] * funitc[j]; << 60 fPhotoAbsorptionCof = 0 ;
>> 61 //build the CumulInterval array
>> 62 fCumulInterval[0] = 1;
>> 63 for (G4int Z=1; Z<101; Z++)
>> 64 fCumulInterval[Z] = fCumulInterval[Z-1] + fNbOfIntervals[Z];
>> 65
>> 66 //compute macroscopic Sandia coefs for a material
>> 67 ComputeMatSandiaMatrix();
>> 68
>> 69 //initialisation of fnulcof
>> 70 fnulcof[0] = fnulcof[1] = fnulcof[2] = fnulcof[3] = 0.;
177 } 71 }
178 << 72
179 //....oooOO0OOooo........oooOO0OOooo........oo 73 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180 74
181 G4double G4SandiaTable::GetZtoA(G4int Z) << 75 G4SandiaTable::~G4SandiaTable()
182 { << 76 {
183 #ifdef G4VERBOSE << 77 if(fMatSandiaMatrix) delete fMatSandiaMatrix;
184 if (Z < 1 || Z > 100) { << 78
185 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); << 79 if(fPhotoAbsorptionCof)
>> 80 {
>> 81 for(G4int i = 0 ; i < fMaxInterval ; i++) delete[] fPhotoAbsorptionCof[i];
>> 82 delete fPhotoAbsorptionCof ;
186 } 83 }
187 #endif <<
188 return fZtoAratio[Z]; <<
189 } 84 }
190 << 85
191 //....oooOO0OOooo........oooOO0OOooo........oo <<
192 <<
193 #ifdef G4VERBOSE <<
194 <<
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons <<
196 { <<
197 G4String sss = "G4SandiaTable::" + ss + "()" <<
198 G4ExceptionDescription ed; <<
199 ed << "Atomic number out of range Z= " << Z <<
200 G4Exception(sss, "mat060", JustWarning, ed, <<
201 return (Z > 100) ? 100 : 1; <<
202 } <<
203 <<
204 //....oooOO0OOooo........oooOO0OOooo........oo <<
205 <<
206 void G4SandiaTable::PrintErrorV(const G4String <<
207 { <<
208 G4String sss = "G4SandiaTable::" + ss; <<
209 G4ExceptionDescription ed; <<
210 G4Exception(sss, "mat061", JustWarning, "Wro <<
211 } <<
212 #endif <<
213 <<
214 //....oooOO0OOooo........oooOO0OOooo........oo 86 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215 87
216 void G4SandiaTable::ComputeMatSandiaMatrix() 88 void G4SandiaTable::ComputeMatSandiaMatrix()
217 { << 89 {
218 // get list of elements << 90 //get list of elements
219 const auto NbElm = (G4int)fMaterial->GetNumb << 91 const G4int NbElm = fMaterial->GetNumberOfElements();
220 const G4ElementVector* ElementVector = fMate 92 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 93
>> 94 G4int* Z = new G4int[NbElm]; //Atomic number
221 95
222 auto Z = new G4int[NbElm]; // Atomic number << 96 //
223 << 97 //determine the maximum number of energy-intervals for this material
224 // determine the maximum number of energy-in << 98 //
225 G4int MaxIntervals = 0; 99 G4int MaxIntervals = 0;
226 G4int elm, z; << 100 G4int elm;
227 << 101 for (elm=0; elm<NbElm; elm++)
228 // here we compute only for a mixture, so no << 102 { Z[elm] = (int)(*ElementVector)[elm]->GetZ();
229 // if z is out of validity interval << 103 MaxIntervals += fNbOfIntervals[Z[elm]];
230 for (elm = 0; elm < NbElm; ++elm) { << 104 }
231 z = G4lrint((*ElementVector)[elm]->GetZ()) << 105
232 if (z < 1) { << 106 //
233 z = 1; << 107 //copy the Energy bins in a tmp1 array
234 } <<
235 else if (z > 100) { <<
236 z = 100; <<
237 } <<
238 Z[elm] = z; <<
239 MaxIntervals += fNbOfIntervals[z]; <<
240 } <<
241 <<
242 // copy the Energy bins in a tmp1 array <<
243 //(take care of the Ionization Potential of 108 //(take care of the Ionization Potential of each element)
244 auto tmp1 = new G4double[MaxIntervals]; << 109 //
>> 110 G4double* tmp1 = new G4double[MaxIntervals];
245 G4double IonizationPot; 111 G4double IonizationPot;
246 G4int interval1 = 0; << 112 G4int interval1=0;
247 << 113 for (elm=0; elm<NbElm; elm++)
248 for (elm = 0; elm < NbElm; ++elm) { << 114 {
249 z = Z[elm]; << 115 IonizationPot = GetIonizationPot(Z[elm]);
250 IonizationPot = fIonizationPotentials[z] * << 116 for (G4int row=fCumulInterval[Z[elm]-1];row<fCumulInterval[Z[elm]];row++)
251 for (G4int row = fCumulInterval[z - 1]; ro << 117 tmp1[interval1++] = std::max(fSandiaTable[row][0]*keV,IonizationPot);
252 tmp1[interval1] = std::max(fSandiaTable[ << 118 }
253 ++interval1; << 119
254 } << 120 //
255 } << 121 //sort the energies in strickly increasing values in a tmp2 array
256 // sort the energies in strickly increasing <<
257 //(eliminate redondances) 122 //(eliminate redondances)
258 << 123 //
259 auto tmp2 = new G4double[MaxIntervals]; << 124 G4double* tmp2 = new G4double[MaxIntervals];
260 G4double Emin; 125 G4double Emin;
261 G4int interval2 = 0; 126 G4int interval2 = 0;
262 << 127
263 do { 128 do {
264 Emin = DBL_MAX; << 129 Emin = DBL_MAX;
265 << 130 for (G4int i1=0; i1<MaxIntervals; i1++)
266 for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 131 if (tmp1[i1] < Emin) Emin = tmp1[i1]; //find the minimum
267 Emin = std::min(Emin, tmp1[i1]); // fin << 132 if (Emin < DBL_MAX) tmp2[interval2++] = Emin; //copy Emin in tmp2
268 } << 133 for (G4int j1=0; j1<MaxIntervals; j1++)
269 if (Emin < DBL_MAX) { << 134 if (tmp1[j1] <= Emin) tmp1[j1] = DBL_MAX; //eliminate from tmp1
270 tmp2[interval2] = Emin; << 135 } while (Emin < DBL_MAX);
271 ++interval2; << 136
272 } << 137 //
273 // copy Emin in tmp2 << 138 //create the sandia matrix for this material
274 for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 139 //
275 if (tmp1[j1] <= Emin) { <<
276 tmp1[j1] = DBL_MAX; <<
277 } // eliminate from tmp1 <<
278 } <<
279 // Loop checking, 07-Aug-2015, Vladimir Iv <<
280 } while (Emin < DBL_MAX); <<
281 <<
282 // create the sandia matrix for this materia <<
283 <<
284 fMatSandiaMatrix = new G4OrderedTable(); 140 fMatSandiaMatrix = new G4OrderedTable();
285 G4int interval; 141 G4int interval;
286 << 142 for (interval=0; interval<interval2; interval++)
287 for (interval = 0; interval < interval2; ++i << 143 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
288 fMatSandiaMatrix->push_back(new G4DataVect << 144
289 } << 145 //
290 << 146 //ready to compute the Sandia coefs for the material
291 // ready to compute the Sandia coefs for the << 147 //
292 <<
293 const G4double* NbOfAtomsPerVolume = fMateri 148 const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
294 << 149
295 static const G4double prec = 1.e-03 * CLHEP: << 150 const G4double prec = 1.e-03*eV;
296 G4double coef, oldsum(0.), newsum(0.); 151 G4double coef, oldsum(0.), newsum(0.);
297 fMatNbOfIntervals = 0; 152 fMatNbOfIntervals = 0;
298 << 153
299 for (interval = 0; interval < interval2; ++i << 154 for (interval=0; interval<interval2; interval++)
300 Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter << 155 {
301 << 156 Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
302 for (G4int k = 1; k < 5; ++k) { << 157 for (G4int k=1; k<5; k++)(*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k]=0.;
303 (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 158 newsum = 0.;
304 } << 159
305 newsum = 0.; << 160 for (elm=0; elm<NbElm; elm++)
306 << 161 {
307 for (elm = 0; elm < NbElm; elm++) { << 162 GetSandiaCofPerAtom(Z[elm], Emin+prec);
308 GetSandiaCofPerAtom(Z[elm], Emin + prec, << 163 for (G4int j=1; j<5; j++)
309 << 164 {
310 for (G4int j = 1; j < 5; ++j) { << 165 coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
311 coef = NbOfAtomsPerVolume[elm] * fSand << 166 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
312 (*(*fMatSandiaMatrix)[fMatNbOfInterval << 167 newsum += abs(coef);
313 newsum += std::abs(coef); << 168 }
314 } << 169 }
315 } << 170
316 // check for null or redondant intervals << 171 //check for null or redondant intervals
317 << 172 if (newsum != oldsum) { oldsum = newsum; fMatNbOfIntervals++;}
318 if (newsum != oldsum) { << 173 }
319 oldsum = newsum; << 174 delete [] Z;
320 ++fMatNbOfIntervals; << 175 delete [] tmp1;
321 } << 176 delete [] tmp2;
322 } <<
323 delete[] Z; <<
324 delete[] tmp1; <<
325 delete[] tmp2; <<
326 <<
327 if (fVerbose > 0) { <<
328 G4cout << "G4SandiaTable::ComputeMatSandia <<
329 <<
330 for (G4int i = 0; i < fMatNbOfIntervals; + <<
331 G4cout << i << "\t" << GetSandiaCofForMa <<
332 << GetSandiaCofForMaterial(i, 1) <<
333 << GetSandiaCofForMaterial(i, 3) <<
334 } <<
335 } <<
336 } <<
337 <<
338 ////////////////////////////////////////////// <<
339 // <<
340 // Sandia matrix for PAI models based on vecto <<
341 <<
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( <<
343 { <<
344 G4int MaxIntervals = 0; <<
345 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z <<
346 <<
347 const auto noElm = (G4int)fMaterial->GetNumb <<
348 const G4ElementVector* ElementVector = fMate <<
349 <<
350 std::vector<G4int> Z(noElm); // Atomic numb <<
351 <<
352 for (elm = 0; elm < noElm; ++elm) { <<
353 z = G4lrint((*ElementVector)[elm]->GetZ()) <<
354 if (z < 1) { <<
355 z = 1; <<
356 } <<
357 else if (z > 100) { <<
358 z = 100; <<
359 } <<
360 Z[elm] = z; <<
361 MaxIntervals += fNbOfIntervals[Z[elm]]; <<
362 } <<
363 fMaxInterval = MaxIntervals + 2; <<
364 <<
365 if (fVerbose > 0) { <<
366 G4cout << "G4SandiaTable::ComputeMatSandia <<
367 } <<
368 <<
369 G4DataVector fPhotoAbsorptionCof0(fMaxInterv <<
370 G4DataVector fPhotoAbsorptionCof1(fMaxInterv <<
371 G4DataVector fPhotoAbsorptionCof2(fMaxInterv <<
372 G4DataVector fPhotoAbsorptionCof3(fMaxInterv <<
373 G4DataVector fPhotoAbsorptionCof4(fMaxInterv <<
374 <<
375 for (c = 0; c < fMaxInterval; ++c) // just <<
376 { <<
377 fPhotoAbsorptionCof0[c] = 0.; <<
378 fPhotoAbsorptionCof1[c] = 0.; <<
379 fPhotoAbsorptionCof2[c] = 0.; <<
380 fPhotoAbsorptionCof3[c] = 0.; <<
381 fPhotoAbsorptionCof4[c] = 0.; <<
382 } <<
383 c = 1; <<
384 <<
385 for (i = 0; i < noElm; ++i) { <<
386 G4double I1 = fIonizationPotentials[Z[i]] <<
387 n1 = 1; <<
388 <<
389 for (j = 1; j < Z[i]; ++j) { <<
390 n1 += fNbOfIntervals[j]; <<
391 } <<
392 <<
393 G4int n2 = n1 + fNbOfIntervals[Z[i]]; <<
394 <<
395 for (k1 = n1; k1 < n2; ++k1) { <<
396 if (I1 > fSandiaTable[k1][0]) { <<
397 continue; // no ionization for energi <<
398 } // ionisation potential) <<
399 break; <<
400 } <<
401 G4int flag = 0; <<
402 <<
403 for (c1 = 1; c1 < c; ++c1) { <<
404 if (fPhotoAbsorptionCof0[c1] == I1) // <<
405 { <<
406 flag = 1; <<
407 break; <<
408 } <<
409 } <<
410 if (flag == 0) { <<
411 fPhotoAbsorptionCof0[c] = I1; <<
412 ++c; <<
413 } <<
414 for (k2 = k1; k2 < n2; ++k2) { <<
415 flag = 0; <<
416 <<
417 for (c1 = 1; c1 < c; ++c1) { <<
418 if (fPhotoAbsorptionCof0[c1] == fSandi <<
419 flag = 1; <<
420 break; <<
421 } <<
422 } <<
423 if (flag == 0) { <<
424 fPhotoAbsorptionCof0[c] = fSandiaTable <<
425 ++c; <<
426 } <<
427 } <<
428 } // end for(i) <<
429 // sort out <<
430 <<
431 for (i = 1; i < c; ++i) { <<
432 for (j = i + 1; j < c; ++j) { <<
433 if (fPhotoAbsorptionCof0[i] > fPhotoAbso <<
434 G4double tmp = fPhotoAbsorptionCof0[i] <<
435 fPhotoAbsorptionCof0[i] = fPhotoAbsorp <<
436 fPhotoAbsorptionCof0[j] = tmp; <<
437 } <<
438 } <<
439 if (fVerbose > 0) { <<
440 G4cout << i << "\t energy = " << fPhotoA <<
441 } <<
442 } <<
443 fMaxInterval = c; <<
444 <<
445 const G4double* fractionW = fMaterial->GetFr <<
446 <<
447 if (fVerbose > 0) { <<
448 for (i = 0; i < noElm; ++i) { <<
449 G4cout << i << " = elN, fraction = " << <<
450 } <<
451 } <<
452 <<
453 for (i = 0; i < noElm; ++i) { <<
454 n1 = 1; <<
455 G4double I1 = fIonizationPotentials[Z[i]] <<
456 <<
457 for (j = 1; j < Z[i]; ++j) { <<
458 n1 += fNbOfIntervals[j]; <<
459 } <<
460 <<
461 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; <<
462 <<
463 for (k = n1; k < n2; ++k) { <<
464 G4double B1 = fSandiaTable[k][0]; <<
465 G4double B2 = fSandiaTable[k + 1][0]; <<
466 <<
467 for (G4int q = 1; q < fMaxInterval - 1; <<
468 G4double E1 = fPhotoAbsorptionCof0[q]; <<
469 G4double E2 = fPhotoAbsorptionCof0[q + <<
470 <<
471 if (fVerbose > 0) { <<
472 G4cout << "k = " << k << ", q = " << <<
473 << ", E1 = " << E1 << ", E2 = <<
474 } <<
475 if (B1 > E1 || B2 < E2 || E1 < I1) { <<
476 if (fVerbose > 0) { <<
477 G4cout << "continue for: B1 = " << <<
478 << ", E2 = " << E2 << G4end <<
479 } <<
480 continue; <<
481 } <<
482 fPhotoAbsorptionCof1[q] += fSandiaTabl <<
483 fPhotoAbsorptionCof2[q] += fSandiaTabl <<
484 fPhotoAbsorptionCof3[q] += fSandiaTabl <<
485 fPhotoAbsorptionCof4[q] += fSandiaTabl <<
486 } <<
487 } <<
488 // Last interval <<
489 <<
490 fPhotoAbsorptionCof1[fMaxInterval - 1] += <<
491 fPhotoAbsorptionCof2[fMaxInterval - 1] += <<
492 fPhotoAbsorptionCof3[fMaxInterval - 1] += <<
493 fPhotoAbsorptionCof4[fMaxInterval - 1] += <<
494 } // for(i) <<
495 c = 0; // Deleting of first intervals where <<
496 <<
497 do { <<
498 ++c; <<
499 <<
500 if (fPhotoAbsorptionCof1[c] != 0.0 || fPho <<
501 fPhotoAbsorptionCof3[c] != 0.0 || fPho <<
502 { <<
503 continue; <<
504 } <<
505 <<
506 if (fVerbose > 0) { <<
507 G4cout << c << " = number with zero cofs <<
508 } <<
509 for (jj = 2; jj < fMaxInterval; ++jj) { <<
510 fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs <<
511 fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs <<
512 fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs <<
513 fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs <<
514 fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs <<
515 } <<
516 --fMaxInterval; <<
517 --c; <<
518 } <<
519 // Loop checking, 07-Aug-2015, Vladimir Ivan <<
520 while (c < fMaxInterval - 1); <<
521 <<
522 if (fPhotoAbsorptionCof0[fMaxInterval - 1] = <<
523 fMaxInterval--; <<
524 } <<
525 <<
526 // create the sandia matrix for this materia <<
527 <<
528 fMatSandiaMatrixPAI = new G4OrderedTable(); <<
529 <<
530 G4double density = fMaterial->GetDensity(); <<
531 <<
532 for (i = 0; i < fMaxInterval; ++i) // -> G4 <<
533 { <<
534 fPhotoAbsorptionCof0[i + 1] *= funitc[0]; <<
535 fPhotoAbsorptionCof1[i + 1] *= funitc[1] * <<
536 fPhotoAbsorptionCof2[i + 1] *= funitc[2] * <<
537 fPhotoAbsorptionCof3[i + 1] *= funitc[3] * <<
538 fPhotoAbsorptionCof4[i + 1] *= funitc[4] * <<
539 } <<
540 if (fLowerI1) { <<
541 if (fMaterial->GetName() == "G4_WATER") { <<
542 fMaxInterval += fH2OlowerInt; <<
543 <<
544 for (i = 0; i < fMaxInterval; ++i) // i <<
545 { <<
546 fMatSandiaMatrixPAI->push_back(new G4D <<
547 } <<
548 for (i = 0; i < fH2OlowerInt; ++i) { <<
549 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O <<
550 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O <<
551 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O <<
552 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O <<
553 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O <<
554 } <<
555 for (i = fH2OlowerInt; i < fMaxInterval; <<
556 (*(*fMatSandiaMatrixPAI)[i])[0] = fPho <<
557 (*(*fMatSandiaMatrixPAI)[i])[1] = fPho <<
558 (*(*fMatSandiaMatrixPAI)[i])[2] = fPho <<
559 (*(*fMatSandiaMatrixPAI)[i])[3] = fPho <<
560 (*(*fMatSandiaMatrixPAI)[i])[4] = fPho <<
561 } <<
562 } <<
563 } <<
564 else { <<
565 for (i = 0; i < fMaxInterval; ++i) // ini <<
566 { <<
567 fMatSandiaMatrixPAI->push_back(new G4Dat <<
568 } <<
569 for (i = 0; i < fMaxInterval; ++i) { <<
570 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto <<
571 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto <<
572 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto <<
573 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto <<
574 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto <<
575 } <<
576 } <<
577 // --fMaxInterval; <<
578 // to avoid duplicate at 500 keV or extra ze <<
579 <<
580 if (fVerbose > 0) { <<
581 G4cout << "G4SandiaTable::ComputeMatSandia <<
582 << G4endl; <<
583 <<
584 for (i = 0; i < fMaxInterval; ++i) { <<
585 G4cout << i << "\t" << GetSandiaMatTable <<
586 << GetSandiaMatTablePAI(i, 1) << <<
587 << GetSandiaMatTablePAI(i, 3) << <<
588 } <<
589 } <<
590 return; <<
591 } <<
592 <<
593 ////////////////////////////////////////////// <<
594 // Methods for PAI model only <<
595 // <<
596 <<
597 G4SandiaTable::G4SandiaTable(G4int matIndex) <<
598 { <<
599 fMaterial = nullptr; <<
600 fMatNbOfIntervals = 0; <<
601 fMatSandiaMatrix = nullptr; <<
602 fMatSandiaMatrixPAI = nullptr; <<
603 fPhotoAbsorptionCof = nullptr; <<
604 <<
605 fMaxInterval = 0; <<
606 fVerbose = 0; <<
607 fLowerI1 = false; <<
608 <<
609 fSandiaCofPerAtom.resize(4, 0.0); <<
610 <<
611 const G4MaterialTable* theMaterialTable = G4 <<
612 auto numberOfMat = (G4int)G4Material::GetNum <<
613 <<
614 if (matIndex >= 0 && matIndex < numberOfMat) <<
615 fMaterial = (*theMaterialTable)[matIndex]; <<
616 } <<
617 else { <<
618 G4Exception( <<
619 "G4SandiaTable::G4SandiaTable(G4int matI <<
620 } <<
621 } <<
622 <<
623 ////////////////////////////////////////////// <<
624 <<
625 G4SandiaTable::G4SandiaTable() <<
626 { <<
627 fMaterial = nullptr; <<
628 fMatNbOfIntervals = 0; <<
629 fMatSandiaMatrix = nullptr; <<
630 fMatSandiaMatrixPAI = nullptr; <<
631 fPhotoAbsorptionCof = nullptr; <<
632 <<
633 fMaxInterval = 0; <<
634 fVerbose = 0; <<
635 fLowerI1 = false; <<
636 <<
637 fSandiaCofPerAtom.resize(4, 0.0); <<
638 } 177 }
639 178
640 ////////////////////////////////////////////// << 179 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
641 180
642 void G4SandiaTable::Initialize(const G4Materia << 181 G4double G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j)
643 { 182 {
644 fMaterial = mat; << 183 assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
645 ComputeMatSandiaMatrixPAI(); << 184 return ((*(*fMatSandiaMatrix)[interval])[j]);
646 } 185 }
647 186
648 ////////////////////////////////////////////// << 187 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
649 <<
650 G4int G4SandiaTable::GetMaxInterval() const { <<
651 <<
652 ////////////////////////////////////////////// <<
653 188
654 G4double** G4SandiaTable::GetPointerToCof() << 189 G4double* G4SandiaTable::GetSandiaCofForMaterial(G4double energy)
655 { 190 {
656 if (fPhotoAbsorptionCof == nullptr) { << 191 if (energy < (*(*fMatSandiaMatrix)[0])[0]) return fnulcof;
657 ComputeMatTable(); << 192
658 } << 193 G4int interval = fMatNbOfIntervals - 1;
659 return fPhotoAbsorptionCof; << 194 while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0])) interval--;
>> 195 return &((*(*fMatSandiaMatrix)[interval])[1]);
660 } 196 }
661 197
662 ////////////////////////////////////////////// << 198 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
663 <<
664 void G4SandiaTable::SandiaSwap(G4double** da, <<
665 { <<
666 G4double tmp = da[i][0]; <<
667 da[i][0] = da[j][0]; <<
668 da[j][0] = tmp; <<
669 } <<
670 199
671 ////////////////////////////////////////////// << 200 ////////////////////////////////////////////////////////////////////////
>> 201 ////////////////////////////////////////////////////////////////////////
>> 202 //
>> 203 // Methods for PAI model
672 204
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in <<
674 { <<
675 return fPhotoAbsorptionCof[i][j] * funitc[j] <<
676 } <<
677 205
678 ////////////////////////////////////////////// << 206 ///////////////////////////////////////////////////////////////////////
679 // 207 //
680 // Bubble sorting of left energy interval in S 208 // Bubble sorting of left energy interval in SandiaTable in ascening order
681 // 209 //
682 210
683 void G4SandiaTable::SandiaSort(G4double** da, << 211 void
684 { << 212 G4SandiaTable::SandiaSort(G4double** da ,
685 for (G4int i = 1; i < sz; ++i) { << 213 G4int sz )
686 for (G4int j = i + 1; j < sz; ++j) { << 214 {
687 if (da[i][0] > da[j][0]) { << 215 for(G4int i = 1 ;i < sz ; i++ )
688 SandiaSwap(da, i, j); << 216 {
689 } << 217 for(G4int j = i + 1 ;j < sz ; j++ )
690 } << 218 {
691 } << 219 if(da[i][0] > da[j][0])
>> 220 {
>> 221 SandiaSwap(da,i,j) ;
>> 222 }
>> 223 }
>> 224 }
692 } 225 }
693 226
694 ////////////////////////////////////////////// << 227 ////////////////////////////////////////////////////////////////////////////
695 // 228 //
696 // SandiaIntervals << 229 // SandiaIntervals
697 // 230 //
698 231
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 232 G4int
>> 233 G4SandiaTable::SandiaIntervals(G4int Z[],
>> 234 G4int el )
700 { 235 {
701 G4int c, i, flag = 0, n1 = 1; << 236 G4int c,i ;
702 G4int j, c1, k1, k2; <<
703 G4double I1; <<
704 fMaxInterval = 0; <<
705 <<
706 for (i = 0; i < el; ++i) { <<
707 fMaxInterval += fNbOfIntervals[Z[i]]; <<
708 } <<
709 237
710 fMaxInterval += 2; << 238 fMaxInterval = 0 ;
711 239
712 if (fVerbose > 0) { << 240 for(i=0;i<el;i++)
713 G4cout << "begin sanInt, fMaxInterval = " << 241 {
>> 242 fMaxInterval += fNbOfIntervals[Z[i]] ;
714 } 243 }
>> 244 fMaxInterval += 2 ;
715 245
716 fPhotoAbsorptionCof = new G4double*[fMaxInte << 246 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl ;
717 247
718 for (i = 0; i < fMaxInterval; ++i) { << 248 fPhotoAbsorptionCof = new G4double* [fMaxInterval] ;
719 fPhotoAbsorptionCof[i] = new G4double[5]; <<
720 } <<
721 // for(c = 0; c < fIntervalLimit; ++c) // <<
722 249
723 for (c = 0; c < fMaxInterval; ++c) { << 250 for(i = 0 ; i < fMaxInterval ; i++)
724 fPhotoAbsorptionCof[c][0] = 0.; << 251 {
>> 252 fPhotoAbsorptionCof[i] = new G4double[5] ;
725 } 253 }
726 254
727 c = 1; <<
728 <<
729 for (i = 0; i < el; ++i) { <<
730 I1 = fIonizationPotentials[Z[i]] * keV; / <<
731 n1 = 1; // potential in keV <<
732 <<
733 for (j = 1; j < Z[i]; ++j) { <<
734 n1 += fNbOfIntervals[j]; <<
735 } <<
736 255
737 G4int n2 = n1 + fNbOfIntervals[Z[i]]; << 256 // for(c = 0 ; c < fIntervalLimit ; c++) // just in case
738 257
739 for (k1 = n1; k1 < n2; k1++) { << 258 for(c = 0 ; c < fMaxInterval ; c++) // just in case
740 if (I1 > fSandiaTable[k1][0]) { << 259 {
741 continue; // no ionization for energi << 260 fPhotoAbsorptionCof[c][0] = 0. ;
742 } // ionisation potential) << 261 }
743 break; << 262 c = 1 ;
>> 263 for(i = 0 ; i < el ; i++)
>> 264 {
>> 265 G4double I1 = fIonizationPotentials[Z[i]]*keV ; // First ionization
>> 266 G4int n1 = 1 ; // potential in keV
>> 267 G4int j, c1, k1, k2 ;
>> 268 for(j = 1 ; j < Z[i] ; j++)
>> 269 {
>> 270 n1 += fNbOfIntervals[j] ;
744 } 271 }
745 flag = 0; << 272 G4int n2 = n1 + fNbOfIntervals[Z[i]] ;
746 << 273
747 for (c1 = 1; c1 < c; c1++) { << 274 for(k1 = n1 ; k1 < n2 ; k1++)
748 if (fPhotoAbsorptionCof[c1][0] == I1) / << 275 {
>> 276 if(I1 > fSandiaTable[k1][0])
>> 277 {
>> 278 continue ; // no ionization for energies smaller than I1 (first
>> 279 } // ionisation potential)
>> 280 break ;
>> 281 }
>> 282 G4int flag = 0 ;
>> 283
>> 284 for(c1 = 1 ; c1 < c ; c1++)
>> 285 {
>> 286 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
749 { 287 {
750 flag = 1; << 288 flag = 1 ;
751 break; << 289 break ;
752 } 290 }
753 } 291 }
754 if (flag == 0) { << 292 if(flag == 0)
755 fPhotoAbsorptionCof[c][0] = I1; << 293 {
756 ++c; << 294 fPhotoAbsorptionCof[c][0] = I1 ;
>> 295 c++ ;
757 } 296 }
758 for (k2 = k1; k2 < n2; k2++) { << 297 for(k2 = k1 ; k2 < n2 ; k2++)
759 flag = 0; << 298 {
760 << 299 flag = 0 ;
761 for (c1 = 1; c1 < c; c1++) { << 300 for(c1 = 1 ; c1 < c ; c1++)
762 if (fPhotoAbsorptionCof[c1][0] == fSan << 301 {
763 flag = 1; << 302 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
764 break; << 303 {
>> 304 flag = 1 ;
>> 305 break ;
765 } 306 }
766 } 307 }
767 if (flag == 0) { << 308 if(flag == 0)
768 fPhotoAbsorptionCof[c][0] = fSandiaTab << 309 {
769 if (fVerbose > 0) { << 310 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0] ;
770 G4cout << "sanInt, c = " << c << ", << 311 c++ ;
771 } <<
772 ++c; <<
773 } 312 }
774 } << 313 }
775 } // end for(i) << 314 } // end for(i)
776 << 315
777 SandiaSort(fPhotoAbsorptionCof, c); << 316 SandiaSort(fPhotoAbsorptionCof,c) ;
778 fMaxInterval = c; << 317 fMaxInterval = c ;
779 if (fVerbose > 0) { << 318 return c ;
780 G4cout << "end SanInt, fMaxInterval = " << << 319 }
781 } <<
782 return c; <<
783 } <<
784 320
785 ////////////////////////////////////////////// << 321 ///////////////////////////////////////////////////////////////////////
786 // 322 //
787 // SandiaMixing 323 // SandiaMixing
788 // 324 //
789 325
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 326 G4int
791 { << 327 G4SandiaTable::SandiaMixing( G4int Z[],
792 G4int i, j, n1, k, c = 1, jj, kk; << 328 const G4double fractionW[],
793 G4double I1, B1, B2, E1, E2; << 329 G4int el,
794 << 330 G4int mi )
795 for (i = 0; i < mi; ++i) { << 331 {
796 for (j = 1; j < 5; ++j) { << 332 G4int i;
797 fPhotoAbsorptionCof[i][j] = 0.; << 333
798 } << 334 for(i = 0 ; i < mi ; i++)
799 } << 335 {
800 for (i = 0; i < el; ++i) { << 336 for(G4int j = 1 ; j < 5 ; j++) fPhotoAbsorptionCof[i][j] = 0. ;
801 n1 = 1; << 337 }
802 I1 = fIonizationPotentials[Z[i]] * keV; << 338 for(i = 0 ; i < el ; i++)
803 << 339 {
804 for (j = 1; j < Z[i]; ++j) { << 340 G4int n1 = 1 ;
805 n1 += fNbOfIntervals[j]; << 341 G4int j, k ;
806 } << 342 G4double I1 = fIonizationPotentials[Z[i]]*keV ;
807 << 343 for(j = 1 ; j < Z[i] ; j++)
808 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; << 344 {
809 << 345 n1 += fNbOfIntervals[j] ;
810 for (k = n1; k < n2; ++k) { <<
811 B1 = fSandiaTable[k][0]; <<
812 B2 = fSandiaTable[k + 1][0]; <<
813 <<
814 for (c = 1; c < mi - 1; ++c) { <<
815 E1 = fPhotoAbsorptionCof[c][0]; <<
816 E2 = fPhotoAbsorptionCof[c + 1][0]; <<
817 <<
818 if (B1 > E1 || B2 < E2 || E1 < I1) { <<
819 continue; <<
820 } <<
821 <<
822 for (j = 1; j < 5; ++j) { <<
823 fPhotoAbsorptionCof[c][j] += fSandia <<
824 if (fVerbose > 0) { <<
825 G4cout << "c=" << c << "; j=" << j <<
826 << "; frW=" << fractionW[i] <<
827 } <<
828 } <<
829 } <<
830 } <<
831 for (j = 1; j < 5; ++j) // Last interval <<
832 { <<
833 fPhotoAbsorptionCof[mi - 1][j] += fSandi <<
834 if (fVerbose > 0) { <<
835 G4cout << "mi-1=" << mi - 1 << "; j=" <<
836 << "; frW=" << fractionW[i] << <<
837 } 346 }
838 } << 347 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1 ;
839 } // for(i) <<
840 c = 0; // Deleting of first intervals where <<
841 348
842 do { << 349 for(k = n1 ; k < n2 ; k++)
843 ++c; << 350 {
844 << 351 G4double B1 = fSandiaTable[k][0] ;
845 if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 352 G4double B2 = fSandiaTable[k+1][0] ;
846 fPhotoAbsorptionCof[c][3] != 0.0 || fP << 353 for(G4int c = 1 ; c < mi-1 ; c++)
>> 354 {
>> 355 G4double E1 = fPhotoAbsorptionCof[c][0] ;
>> 356 G4double E2 = fPhotoAbsorptionCof[c+1][0] ;
>> 357 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 358 {
>> 359 continue ;
>> 360 }
>> 361 for(j = 1 ; j < 5 ; j++)
>> 362 {
>> 363 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i] ;
>> 364 }
>> 365 }
>> 366 }
>> 367 for(j = 1 ; j < 5 ; j++) // Last interval
>> 368 {
>> 369 fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i] ;
>> 370 }
>> 371 } // for(i)
>> 372 G4int c = 0 ; // Deleting of first intervals where all coefficients = 0
>> 373 do
847 { 374 {
848 continue; << 375 c++ ;
849 } << 376 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
>> 377 fPhotoAbsorptionCof[c][2] != 0.0 ||
>> 378 fPhotoAbsorptionCof[c][3] != 0.0 ||
>> 379 fPhotoAbsorptionCof[c][4] != 0.0 )
>> 380 {
>> 381 continue ;
>> 382 }
>> 383 for(G4int jj = 2 ; jj < mi ; jj++)
>> 384 {
>> 385 for(G4int kk = 0 ; kk < 5 ; kk++)
>> 386 {
>> 387 fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk] ;
>> 388 }
>> 389 }
>> 390 mi-- ;
>> 391 c-- ;
>> 392 }
>> 393 while(c < mi - 1) ;
>> 394
>> 395 return mi ;
>> 396 }
850 397
851 for (jj = 2; jj < mi; ++jj) { << 398 ///////////////////////////////////////////////////////////////////////
852 for (kk = 0; kk < 5; ++kk) { << 399 //
853 fPhotoAbsorptionCof[jj - 1][kk] = fPho << 400 // GetNbOfIntervals
854 } << 401 //
855 } <<
856 mi--; <<
857 c--; <<
858 } <<
859 // Loop checking, 07-Aug-2015, Vladimir Ivan <<
860 while (c < mi - 1); <<
861 <<
862 if (fVerbose > 0) { <<
863 G4cout << "end SanMix, mi = " << mi << G4e <<
864 } <<
865 <<
866 return mi; <<
867 } <<
868 <<
869 ////////////////////////////////////////////// <<
870 <<
871 G4int G4SandiaTable::GetMatNbOfIntervals() con <<
872 <<
873 ////////////////////////////////////////////// <<
874 402
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 403 G4int
>> 404 G4SandiaTable::GetNbOfIntervals(G4int Z)
876 { 405 {
877 #ifdef G4VERBOSE << 406 return fNbOfIntervals[Z];
878 if (Z < 1 || Z > 100) { <<
879 Z = PrintErrorZ(Z, "GetSandiaPerAtom"); <<
880 } <<
881 if (interval < 0 || interval >= fNbOfInterva <<
882 PrintErrorV("GetSandiaPerAtom"); <<
883 interval = (interval < 0) ? 0 : fNbOfInter <<
884 } <<
885 if (j < 0 || j > 4) { <<
886 PrintErrorV("GetSandiaPerAtom"); <<
887 j = (j < 0) ? 0 : 4; <<
888 } <<
889 #endif <<
890 G4int row = fCumulInterval[Z - 1] + interval <<
891 G4double x = fSandiaTable[row][0] * CLHEP::k <<
892 if (j > 0) { <<
893 x = Z * CLHEP::amu / fZtoAratio[Z] * fSand <<
894 } <<
895 return x; <<
896 } 407 }
897 408
898 ////////////////////////////////////////////// << 409 ///////////////////////////////////////////////////////////////////////
>> 410 //
>> 411 // GetSandiaCofPerAtom(Z, interval, index)
>> 412 //
899 413
900 G4double G4SandiaTable::GetSandiaCofForMateria << 414 G4double
>> 415 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
901 { 416 {
902 #ifdef G4VERBOSE << 417 assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
903 if (interval < 0 || interval >= fMatNbOfInte << 418 && j>=0 && j<5);
904 PrintErrorV("GetSandiaCofForMaterial"); <<
905 interval = (interval < 0) ? 0 : fMatNbOfIn <<
906 } <<
907 if (j < 0 || j > 4) { <<
908 PrintErrorV("GetSandiaCofForMaterial"); <<
909 j = (j < 0) ? 0 : 4; <<
910 } <<
911 #endif <<
912 return ((*(*fMatSandiaMatrix)[interval])[j]) <<
913 } <<
914 <<
915 ////////////////////////////////////////////// <<
916 419
917 const G4double* G4SandiaTable::GetSandiaCofFor << 420 G4int row = fCumulInterval[Z-1] + interval;
918 { << 421 if (j==0) return fSandiaTable[row][0]*keV;
919 G4int interval = 0; << 422 G4double AoverAvo = Z*amu/fZtoAratio[Z];
920 if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 423 return AoverAvo*(fSandiaTable[row][j]*cm2*pow(keV,G4double(j))/g);
921 interval = fMatNbOfIntervals - 1; <<
922 // Loop checking, 07-Aug-2015, Vladimir Iv <<
923 while ((interval > 0) && (energy < (*(*fMa <<
924 --interval; <<
925 } <<
926 } <<
927 return &((*(*fMatSandiaMatrix)[interval])[1] <<
928 } 424 }
929 425
930 ////////////////////////////////////////////// << 426 ///////////////////////////////////////////////////////////////////////
>> 427 //
>> 428 // GetSandiaCofPerAtom(Z, energy)
>> 429 //
931 430
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 431 G4double*
>> 432 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy)
933 { 433 {
934 #ifdef G4VERBOSE << 434 assert (Z > 0);
935 if (interval < 0 || interval >= fMatNbOfInte << 435
936 PrintErrorV("GetSandiaCofForMaterial"); << 436 G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*keV;
937 interval = (interval < 0) ? 0 : fMatNbOfIn << 437 G4double Iopot = fIonizationPotentials[Z]*eV;
938 } << 438 if (Iopot > Emin) Emin = Iopot;
939 if (j < 0 || j > 4) { << 439
940 PrintErrorV("GetSandiaCofForMaterial"); << 440 G4int interval = fNbOfIntervals[Z] - 1;
941 j = (j < 0) ? 0 : 4; << 441 G4int row = fCumulInterval[Z-1] + interval;
942 } << 442 while ((interval>0) && (energy<fSandiaTable[row][0]*keV))
943 #endif << 443 row = fCumulInterval[Z-1] + --interval;
944 return ((*(*fMatSandiaMatrix)[interval])[j]) << 444
>> 445 if (energy >= Emin)
>> 446 {
>> 447 G4double AoverAvo = Z*amu/fZtoAratio[Z];
>> 448
>> 449 fSandiaCofPerAtom[0]=AoverAvo*(fSandiaTable[row][1]*cm2*keV/g);
>> 450 fSandiaCofPerAtom[1]=AoverAvo*(fSandiaTable[row][2]*cm2*keV*keV/g);
>> 451 fSandiaCofPerAtom[2]=AoverAvo*(fSandiaTable[row][3]*cm2*keV*keV*keV/g);
>> 452 fSandiaCofPerAtom[3]=AoverAvo*(fSandiaTable[row][4]*cm2*keV*keV*keV*keV/g);
>> 453 }
>> 454 else
>> 455 fSandiaCofPerAtom[0] = fSandiaCofPerAtom[1] = fSandiaCofPerAtom[2] =
>> 456 fSandiaCofPerAtom[3] = 0.;
>> 457
>> 458 return fSandiaCofPerAtom;
>> 459
945 } 460 }
946 461
947 ////////////////////////////////////////////// << 462 ///////////////////////////////////////////////////////////////////////
>> 463 //
>> 464 // GetIonizationPot
>> 465 //
948 466
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 467 G4double
>> 468 G4SandiaTable::GetIonizationPot(G4int Z)
950 { 469 {
951 #ifdef G4VERBOSE << 470 return fIonizationPotentials[Z]*eV;
952 if (interval < 0 || interval >= fMaxInterval <<
953 PrintErrorV("GetSandiaCofForMaterialPAI"); <<
954 interval = (interval < 0) ? 0 : fMaxInterv <<
955 } <<
956 if (j < 0 || j > 4) { <<
957 PrintErrorV("GetSandiaCofForMaterialPAI"); <<
958 j = (j < 0) ? 0 : 4; <<
959 } <<
960 #endif <<
961 return ((*(*fMatSandiaMatrixPAI)[interval])[ <<
962 } 471 }
963 472
964 ////////////////////////////////////////////// << 473 ///////////////////////////////////////////////////////////////////////
965 // 474 //
966 // Sandia interval and mixing calculations fo << 475 // GetZtoA
967 // 476 //
968 477
969 void G4SandiaTable::ComputeMatTable() << 478 G4double
>> 479 G4SandiaTable::GetZtoA(G4int Z)
970 { 480 {
971 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 481 return fZtoAratio[Z];
972 << 482 }
973 const auto noElm = (G4int)fMaterial->GetNumb <<
974 const G4ElementVector* ElementVector = fMate <<
975 auto Z = new G4int[noElm]; // Atomic number <<
976 <<
977 fMaxInterval = 0; <<
978 for (elm = 0; elm < noElm; ++elm) { <<
979 Z[elm] = (*ElementVector)[elm]->GetZasInt( <<
980 fMaxInterval += fNbOfIntervals[Z[elm]]; <<
981 } <<
982 fMaxInterval += 2; <<
983 <<
984 // G4cout<<"fMaxInterval = "<<fMaxInterval< <<
985 <<
986 fPhotoAbsorptionCof = new G4double*[fMaxInte <<
987 <<
988 for (i = 0; i < fMaxInterval; ++i) { <<
989 fPhotoAbsorptionCof[i] = new G4double[5]; <<
990 } <<
991 <<
992 // for(c = 0; c < fIntervalLimit; ++c) // <<
993 <<
994 for (c = 0; c < fMaxInterval; ++c) // just <<
995 { <<
996 fPhotoAbsorptionCof[c][0] = 0.; <<
997 } <<
998 c = 1; <<
999 <<
1000 for (i = 0; i < noElm; ++i) { <<
1001 G4double I1 = fIonizationPotentials[Z[i]] <<
1002 n1 = 1; // potential in keV <<
1003 <<
1004 for (j = 1; j < Z[i]; ++j) { <<
1005 n1 += fNbOfIntervals[j]; <<
1006 } <<
1007 G4int n2 = n1 + fNbOfIntervals[Z[i]]; <<
1008 <<
1009 for (k1 = n1; k1 < n2; ++k1) { <<
1010 if (I1 > fSandiaTable[k1][0]) { <<
1011 continue; // no ionization for energ <<
1012 } // ionisation potential) <<
1013 break; <<
1014 } <<
1015 G4int flag = 0; <<
1016 <<
1017 for (c1 = 1; c1 < c; ++c1) { <<
1018 if (fPhotoAbsorptionCof[c1][0] == I1) <<
1019 { <<
1020 flag = 1; <<
1021 break; <<
1022 } <<
1023 } <<
1024 if (flag == 0) { <<
1025 fPhotoAbsorptionCof[c][0] = I1; <<
1026 ++c; <<
1027 } <<
1028 for (k2 = k1; k2 < n2; ++k2) { <<
1029 flag = 0; <<
1030 <<
1031 for (c1 = 1; c1 < c; ++c1) { <<
1032 if (fPhotoAbsorptionCof[c1][0] == fSa <<
1033 flag = 1; <<
1034 break; <<
1035 } <<
1036 } <<
1037 if (flag == 0) { <<
1038 fPhotoAbsorptionCof[c][0] = fSandiaTa <<
1039 ++c; <<
1040 } <<
1041 } <<
1042 } // end for(i) <<
1043 <<
1044 SandiaSort(fPhotoAbsorptionCof, c); <<
1045 fMaxInterval = c; <<
1046 <<
1047 const G4double* fractionW = fMaterial->GetF <<
1048 <<
1049 for (i = 0; i < fMaxInterval; ++i) { <<
1050 for (j = 1; j < 5; ++j) { <<
1051 fPhotoAbsorptionCof[i][j] = 0.; <<
1052 } <<
1053 } <<
1054 for (i = 0; i < noElm; ++i) { <<
1055 n1 = 1; <<
1056 G4double I1 = fIonizationPotentials[Z[i]] <<
1057 <<
1058 for (j = 1; j < Z[i]; ++j) { <<
1059 n1 += fNbOfIntervals[j]; <<
1060 } <<
1061 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; <<
1062 <<
1063 for (k = n1; k < n2; ++k) { <<
1064 G4double B1 = fSandiaTable[k][0]; <<
1065 G4double B2 = fSandiaTable[k + 1][0]; <<
1066 for (G4int q = 1; q < fMaxInterval - 1; <<
1067 G4double E1 = fPhotoAbsorptionCof[q][ <<
1068 G4double E2 = fPhotoAbsorptionCof[q + <<
1069 if (B1 > E1 || B2 < E2 || E1 < I1) { <<
1070 continue; <<
1071 } <<
1072 for (j = 1; j < 5; ++j) { <<
1073 fPhotoAbsorptionCof[q][j] += fSandi <<
1074 } <<
1075 } <<
1076 } <<
1077 for (j = 1; j < 5; ++j) // Last interval <<
1078 { <<
1079 fPhotoAbsorptionCof[fMaxInterval - 1][j <<
1080 } <<
1081 } // for(i) <<
1082 <<
1083 c = 0; // Deleting of first intervals wher <<
1084 <<
1085 do { <<
1086 ++c; <<
1087 <<
1088 if (fPhotoAbsorptionCof[c][1] != 0.0 || f <<
1089 fPhotoAbsorptionCof[c][3] != 0.0 || f <<
1090 { <<
1091 continue; <<
1092 } <<
1093 <<
1094 for (jj = 2; jj < fMaxInterval; ++jj) { <<
1095 for (kk = 0; kk < 5; ++kk) { <<
1096 fPhotoAbsorptionCof[jj - 1][kk] = fPh <<
1097 } <<
1098 } <<
1099 --fMaxInterval; <<
1100 --c; <<
1101 } <<
1102 // Loop checking, 07-Aug-2015, Vladimir Iva <<
1103 while (c < fMaxInterval - 1); <<
1104 <<
1105 // create the sandia matrix for this materi <<
1106 <<
1107 --fMaxInterval; // vmg 20.11.10 <<
1108 <<
1109 fMatSandiaMatrix = new G4OrderedTable(); <<
1110 483
1111 for (i = 0; i < fMaxInterval; ++i) { << 484 // G4SandiaTable class -- end of implementation file
1112 fMatSandiaMatrix->push_back(new G4DataVec << 485 //
1113 } << 486 ////////////////////////////////////////////////////////////////////////////
1114 for (i = 0; i < fMaxInterval; ++i) { <<
1115 for (j = 0; j < 5; ++j) { <<
1116 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb <<
1117 } <<
1118 } <<
1119 fMatNbOfIntervals = fMaxInterval; <<
1120 487
1121 if (fVerbose > 0) { <<
1122 G4cout << "vmg, G4SandiaTable::ComputeMat <<
1123 488
1124 for (i = 0; i < fMaxInterval; ++i) { <<
1125 G4cout << i << "\t" << GetSandiaCofForM <<
1126 << this->GetSandiaCofForMaterial <<
1127 << "\t" << this->GetSandiaCofFor <<
1128 << this->GetSandiaCofForMaterial <<
1129 } <<
1130 } <<
1131 delete[] Z; <<
1132 return; <<
1133 } <<
1134 489