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>> 25 //
25 26
>> 27 //
>> 28 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 29 //
26 // 10.06.97 created. V. Grichine 30 // 10.06.97 created. V. Grichine
27 // 18.11.98 simplified public interface; new m 31 // 18.11.98 simplified public interface; new methods for materials. mma
28 // 31.01.01 redesign of ComputeMatSandiaMatrix 32 // 31.01.01 redesign of ComputeMatSandiaMatrix(). mma
29 // 16.02.01 adapted for STL. mma 33 // 16.02.01 adapted for STL. mma
30 // 22.02.01 GetsandiaCofForMaterial(energy) re 34 // 22.02.01 GetsandiaCofForMaterial(energy) return 0 below lowest interval mma
31 // 03.04.01 fnulcof returned if energy < emin 35 // 03.04.01 fnulcof returned if energy < emin
32 // 10.07.01 Migration to STL. M. Verderi. 36 // 10.07.01 Migration to STL. M. Verderi.
33 // 03.02.04 Update distructor V.Ivanchenko 37 // 03.02.04 Update distructor V.Ivanchenko
34 // 05.03.04 New methods for old sorting algori 38 // 05.03.04 New methods for old sorting algorithm for PAI model. V.Grichine
35 // 26.10.11 new scheme for G4Exception (mma) << 39 // 26.10.11 new scheme for G4Exception (mma)
36 // 22.05.13 preparation of material table with 40 // 22.05.13 preparation of material table without dynamical arrays. V. Grichine
37 // 09.07.14 modify low limit in GetSandiaCofPe << 41 // 09.07.14 modify low limit in GetSandiaCofPerAtom() and material. mma
38 // 10.07.14 modify low limit for water. VI << 42 // 10.07.14 modify low limit for water. VI
>> 43 //
>> 44 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
39 45
40 #include "G4SandiaTable.hh" <<
41 46
>> 47 #include "G4SandiaTable.hh"
>> 48 #include "G4StaticSandiaData.hh"
42 #include "G4Material.hh" 49 #include "G4Material.hh"
43 #include "G4MaterialTable.hh" 50 #include "G4MaterialTable.hh"
44 #include "G4PhysicalConstants.hh" 51 #include "G4PhysicalConstants.hh"
45 #include "G4StaticSandiaData.hh" <<
46 #include "G4SystemOfUnits.hh" 52 #include "G4SystemOfUnits.hh"
47 53
48 const G4double G4SandiaTable::funitc[5] = {CLH << 54 const G4double G4SandiaTable::funitc[5] =
49 CLHEP::cm2* CLHEP::keV* CLHEP::keV / CLHEP:: << 55 {
50 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 56 CLHEP::keV,
51 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 57 CLHEP::cm2*CLHEP::keV/CLHEP::g,
>> 58 CLHEP::cm2*CLHEP::keV*CLHEP::keV/CLHEP::g,
>> 59 CLHEP::cm2*CLHEP::keV*CLHEP::keV*CLHEP::keV/CLHEP::g,
>> 60 CLHEP::cm2*CLHEP::keV*CLHEP::keV*CLHEP::keV*CLHEP::keV/CLHEP::g
>> 61 };
52 62
53 G4int G4SandiaTable::fCumulInterval[] = {0}; 63 G4int G4SandiaTable::fCumulInterval[] = {0};
54 << 64
55 //....oooOO0OOooo........oooOO0OOooo........oo 65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
56 66
57 G4SandiaTable::G4SandiaTable(const G4Material* << 67 G4SandiaTable::G4SandiaTable(G4Material* material)
>> 68 : fMaterial(material)
58 { 69 {
59 fMatSandiaMatrix = nullptr; << 70 fMatSandiaMatrix = nullptr;
60 fMatSandiaMatrixPAI = nullptr; 71 fMatSandiaMatrixPAI = nullptr;
61 fPhotoAbsorptionCof = nullptr; 72 fPhotoAbsorptionCof = nullptr;
62 73
63 fMatNbOfIntervals = 0; << 74 fMatNbOfIntervals = 0;
>> 75
>> 76 fMaxInterval = 0;
>> 77 fVerbose = 0;
64 78
65 fMaxInterval = 0; << 79 //build the CumulInterval array
66 fVerbose = 0; << 80 if(0 == fCumulInterval[0]) {
67 <<
68 // build the CumulInterval array <<
69 if (0 == fCumulInterval[0]) { <<
70 fCumulInterval[0] = 1; 81 fCumulInterval[0] = 1;
71 82
72 for (G4int Z = 1; Z < 101; ++Z) { << 83 for (G4int Z=1; Z<101; ++Z) {
73 fCumulInterval[Z] = fCumulInterval[Z - 1 << 84 fCumulInterval[Z] = fCumulInterval[Z-1] + fNbOfIntervals[Z];
74 } 85 }
75 } 86 }
>> 87
>> 88 fMaxInterval = 0;
>> 89 fSandiaCofPerAtom.resize(4,0.0);
>> 90 fLowerI1 = false;
>> 91 //compute macroscopic Sandia coefs for a material
>> 92 ComputeMatSandiaMatrix(); // mma
>> 93 }
>> 94
>> 95 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 96
>> 97 // Fake default constructor - sets only member data and allocates memory
>> 98 // for usage restricted to object persistency
76 99
>> 100 G4SandiaTable::G4SandiaTable(__void__&)
>> 101 : fMaterial(nullptr),fMatSandiaMatrix(nullptr),
>> 102 fMatSandiaMatrixPAI(nullptr),fPhotoAbsorptionCof(nullptr)
>> 103 {
77 fMaxInterval = 0; 104 fMaxInterval = 0;
78 fSandiaCofPerAtom.resize(4, 0.0); << 105 fMatNbOfIntervals = 0;
79 fLowerI1 = false; 106 fLowerI1 = false;
80 // compute macroscopic Sandia coefs for a ma << 107 fVerbose = 0;
81 ComputeMatSandiaMatrix(); // mma << 108 fSandiaCofPerAtom.resize(4,0.0);
82 } 109 }
83 110
84 //....oooOO0OOooo........oooOO0OOooo........oo 111 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
85 112
86 G4SandiaTable::~G4SandiaTable() 113 G4SandiaTable::~G4SandiaTable()
87 { << 114 {
88 if (fMatSandiaMatrix != nullptr) { << 115 if(fMatSandiaMatrix)
>> 116 {
89 fMatSandiaMatrix->clearAndDestroy(); 117 fMatSandiaMatrix->clearAndDestroy();
90 delete fMatSandiaMatrix; 118 delete fMatSandiaMatrix;
91 } 119 }
92 if (fMatSandiaMatrixPAI != nullptr) { << 120 if(fMatSandiaMatrixPAI)
>> 121 {
93 fMatSandiaMatrixPAI->clearAndDestroy(); 122 fMatSandiaMatrixPAI->clearAndDestroy();
94 delete fMatSandiaMatrixPAI; 123 delete fMatSandiaMatrixPAI;
95 } 124 }
96 << 125 if(fPhotoAbsorptionCof)
97 delete[] fPhotoAbsorptionCof; << 126 {
>> 127 delete [] fPhotoAbsorptionCof;
>> 128 }
98 } 129 }
99 130
100 //....oooOO0OOooo........oooOO0OOooo........oo 131 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
101 132
102 void G4SandiaTable::GetSandiaCofPerAtom( << 133 void
103 G4int Z, G4double energy, std::vector<G4doub << 134 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy,
>> 135 std::vector<G4double>& coeff) const
104 { 136 {
105 #ifdef G4VERBOSE 137 #ifdef G4VERBOSE
106 if (Z < 1 || Z > 100) { << 138 if(Z < 1 || Z > 100) {
107 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 139 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
108 } << 140 }
109 if (4 > coeff.size()) { << 141 if(4 > coeff.size()) {
110 PrintErrorV("GetSandiaCofPerAtom(): input << 142 PrintErrorV("GetSandiaCofPerAtom(): input vector is resized");
111 coeff.resize(4); 143 coeff.resize(4);
112 } 144 }
113 #endif 145 #endif
114 G4double Emin = fSandiaTable[fCumulInterval[ << 146 G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*CLHEP::keV;
115 // G4double Iopot = fIonizationPotentials[Z] << 147 //G4double Iopot = fIonizationPotentials[Z]*eV;
116 // if (Emin < Iopot) Emin = Iopot; << 148 //if (Emin < Iopot) Emin = Iopot;
117 << 149
118 G4int row = 0; << 150 G4int row = 0;
119 if (energy <= Emin) { << 151 if (energy <= Emin) {
120 energy = Emin; << 152 energy = Emin;
121 } << 153
122 else { << 154 } else {
123 G4int interval = fNbOfIntervals[Z] - 1; 155 G4int interval = fNbOfIntervals[Z] - 1;
124 row = fCumulInterval[Z - 1] + interval; << 156 row = fCumulInterval[Z-1] + interval;
125 // Loop checking, 07-Aug-2015, Vladimir Iv 157 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
126 while ((interval > 0) && (energy < fSandia << 158 while ((interval>0) && (energy<fSandiaTable[row][0]*CLHEP::keV)) {
127 --interval; 159 --interval;
128 row = fCumulInterval[Z - 1] + interval; << 160 row = fCumulInterval[Z-1] + interval;
129 } 161 }
130 } 162 }
131 163
132 G4double AoverAvo = Z * amu / fZtoAratio[Z]; << 164 G4double AoverAvo = Z*amu/fZtoAratio[Z];
133 << 165
134 coeff[0] = AoverAvo * funitc[1] * fSandiaTab << 166 coeff[0]=AoverAvo*funitc[1]*fSandiaTable[row][1];
135 coeff[1] = AoverAvo * funitc[2] * fSandiaTab << 167 coeff[1]=AoverAvo*funitc[2]*fSandiaTable[row][2];
136 coeff[2] = AoverAvo * funitc[3] * fSandiaTab << 168 coeff[2]=AoverAvo*funitc[3]*fSandiaTable[row][3];
137 coeff[3] = AoverAvo * funitc[4] * fSandiaTab << 169 coeff[3]=AoverAvo*funitc[4]*fSandiaTable[row][4];
138 } 170 }
139 171
140 //....oooOO0OOooo........oooOO0OOooo........oo 172 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
141 173
142 void G4SandiaTable::GetSandiaCofWater(G4double << 174 void
>> 175 G4SandiaTable::GetSandiaCofWater(G4double energy,
>> 176 std::vector<G4double>& coeff) const
143 { 177 {
144 #ifdef G4VERBOSE 178 #ifdef G4VERBOSE
145 if (4 > coeff.size()) { << 179 if(4 > coeff.size()) {
146 PrintErrorV("GetSandiaCofWater: input vect << 180 PrintErrorV("GetSandiaCofWater: input vector is resized");
147 coeff.resize(4); 181 coeff.resize(4);
148 } 182 }
149 #endif 183 #endif
150 G4int i = 0; 184 G4int i = 0;
151 if (energy > fH2OlowerI1[0][0] * CLHEP::keV) << 185 if(energy > fH2OlowerI1[0][0]*CLHEP::keV) {
152 i = fH2OlowerInt - 1; 186 i = fH2OlowerInt - 1;
153 for (; i > 0; --i) { << 187 for(; i>0; --i) {
154 if (energy >= fH2OlowerI1[i][0] * CLHEP: << 188 if(energy >= fH2OlowerI1[i][0]*CLHEP::keV) { break; }
155 break; <<
156 } <<
157 } 189 }
158 } 190 }
159 coeff[0] = funitc[1] * fH2OlowerI1[i][1]; << 191 coeff[0]=funitc[1]*fH2OlowerI1[i][1];
160 coeff[1] = funitc[2] * fH2OlowerI1[i][2]; << 192 coeff[1]=funitc[2]*fH2OlowerI1[i][2];
161 coeff[2] = funitc[3] * fH2OlowerI1[i][3]; << 193 coeff[2]=funitc[3]*fH2OlowerI1[i][3];
162 coeff[3] = funitc[4] * fH2OlowerI1[i][4]; << 194 coeff[3]=funitc[4]*fH2OlowerI1[i][4];
163 } 195 }
164 196
165 //....oooOO0OOooo........oooOO0OOooo........oo 197 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166 198
167 G4double G4SandiaTable::GetWaterEnergyLimit() 199 G4double G4SandiaTable::GetWaterEnergyLimit() const
168 { 200 {
169 return fH2OlowerI1[fH2OlowerInt - 1][0] * CL << 201 return fH2OlowerI1[fH2OlowerInt - 1][0]*CLHEP::keV;
170 } 202 }
171 203
172 //....oooOO0OOooo........oooOO0OOooo........oo 204 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
173 205
174 G4double G4SandiaTable::GetWaterCofForMaterial 206 G4double G4SandiaTable::GetWaterCofForMaterial(G4int i, G4int j) const
175 { 207 {
176 return fH2OlowerI1[i][j] * funitc[j]; << 208 return fH2OlowerI1[i][j]*funitc[j];
177 } 209 }
178 210
179 //....oooOO0OOooo........oooOO0OOooo........oo 211 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180 << 212
181 G4double G4SandiaTable::GetZtoA(G4int Z) 213 G4double G4SandiaTable::GetZtoA(G4int Z)
182 { 214 {
183 #ifdef G4VERBOSE 215 #ifdef G4VERBOSE
184 if (Z < 1 || Z > 100) { << 216 if(Z < 1 || Z > 100) {
185 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 217 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
186 } << 218 }
187 #endif 219 #endif
188 return fZtoAratio[Z]; 220 return fZtoAratio[Z];
189 } 221 }
190 222
191 //....oooOO0OOooo........oooOO0OOooo........oo 223 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
192 224
193 #ifdef G4VERBOSE 225 #ifdef G4VERBOSE
194 226
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons 227 G4int G4SandiaTable::PrintErrorZ(G4int Z, const G4String& ss)
196 { 228 {
197 G4String sss = "G4SandiaTable::" + ss + "()" << 229 G4String sss = "G4SandiaTable::"+ss+"()";
198 G4ExceptionDescription ed; 230 G4ExceptionDescription ed;
199 ed << "Atomic number out of range Z= " << Z 231 ed << "Atomic number out of range Z= " << Z << "; closest value is used";
200 G4Exception(sss, "mat060", JustWarning, ed, << 232 G4Exception(sss,"mat060",JustWarning,ed,"");
201 return (Z > 100) ? 100 : 1; 233 return (Z > 100) ? 100 : 1;
202 } 234 }
203 235
204 //....oooOO0OOooo........oooOO0OOooo........oo 236 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
205 237
206 void G4SandiaTable::PrintErrorV(const G4String 238 void G4SandiaTable::PrintErrorV(const G4String& ss)
207 { 239 {
208 G4String sss = "G4SandiaTable::" + ss; << 240 G4String sss = "G4SandiaTable::"+ss;
209 G4ExceptionDescription ed; 241 G4ExceptionDescription ed;
210 G4Exception(sss, "mat061", JustWarning, "Wro << 242 G4Exception(sss,"mat061",JustWarning,"Wrong input parameters");
211 } 243 }
212 #endif 244 #endif
213 245
214 //....oooOO0OOooo........oooOO0OOooo........oo 246 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215 247
216 void G4SandiaTable::ComputeMatSandiaMatrix() 248 void G4SandiaTable::ComputeMatSandiaMatrix()
217 { << 249 {
218 // get list of elements << 250 //get list of elements
219 const auto NbElm = (G4int)fMaterial->GetNumb << 251 const G4int NbElm = fMaterial->GetNumberOfElements();
220 const G4ElementVector* ElementVector = fMate 252 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
221 << 253
222 auto Z = new G4int[NbElm]; // Atomic number << 254 G4int* Z = new G4int[NbElm]; //Atomic number
223 << 255
224 // determine the maximum number of energy-in << 256 //determine the maximum number of energy-intervals for this material
225 G4int MaxIntervals = 0; 257 G4int MaxIntervals = 0;
226 G4int elm, z; 258 G4int elm, z;
227 << 259
228 // here we compute only for a mixture, so no 260 // here we compute only for a mixture, so no waring or exception
229 // if z is out of validity interval 261 // if z is out of validity interval
230 for (elm = 0; elm < NbElm; ++elm) { << 262 for (elm = 0; elm < NbElm; ++elm)
>> 263 {
231 z = G4lrint((*ElementVector)[elm]->GetZ()) 264 z = G4lrint((*ElementVector)[elm]->GetZ());
232 if (z < 1) { << 265 if(z < 1) { z = 1; }
233 z = 1; << 266 else if(z > 100) { z = 100; }
234 } <<
235 else if (z > 100) { <<
236 z = 100; <<
237 } <<
238 Z[elm] = z; 267 Z[elm] = z;
239 MaxIntervals += fNbOfIntervals[z]; 268 MaxIntervals += fNbOfIntervals[z];
240 } << 269 }
241 << 270
242 // copy the Energy bins in a tmp1 array << 271 //copy the Energy bins in a tmp1 array
243 //(take care of the Ionization Potential of 272 //(take care of the Ionization Potential of each element)
244 auto tmp1 = new G4double[MaxIntervals]; << 273 G4double* tmp1 = new G4double[MaxIntervals];
245 G4double IonizationPot; 274 G4double IonizationPot;
246 G4int interval1 = 0; 275 G4int interval1 = 0;
247 276
248 for (elm = 0; elm < NbElm; ++elm) { << 277 for (elm = 0; elm < NbElm; ++elm)
249 z = Z[elm]; << 278 {
250 IonizationPot = fIonizationPotentials[z] * << 279 z = Z[elm];
251 for (G4int row = fCumulInterval[z - 1]; ro << 280 IonizationPot = fIonizationPotentials[z]*CLHEP::eV;
252 tmp1[interval1] = std::max(fSandiaTable[ << 281 for(G4int row = fCumulInterval[z-1]; row<fCumulInterval[z]; ++row)
>> 282 {
>> 283 tmp1[interval1] = std::max(fSandiaTable[row][0]*CLHEP::keV,
>> 284 IonizationPot);
253 ++interval1; 285 ++interval1;
254 } 286 }
255 } << 287 }
256 // sort the energies in strickly increasing << 288 //sort the energies in strickly increasing values in a tmp2 array
257 //(eliminate redondances) 289 //(eliminate redondances)
258 << 290
259 auto tmp2 = new G4double[MaxIntervals]; << 291 G4double* tmp2 = new G4double[MaxIntervals];
260 G4double Emin; 292 G4double Emin;
261 G4int interval2 = 0; 293 G4int interval2 = 0;
262 << 294
263 do { << 295 do
>> 296 {
264 Emin = DBL_MAX; 297 Emin = DBL_MAX;
265 298
266 for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 299 for ( G4int i1 = 0; i1 < MaxIntervals; ++i1)
267 Emin = std::min(Emin, tmp1[i1]); // fin << 300 {
>> 301 Emin = std::min(Emin, tmp1[i1]); //find the minimum
268 } 302 }
269 if (Emin < DBL_MAX) { 303 if (Emin < DBL_MAX) {
270 tmp2[interval2] = Emin; 304 tmp2[interval2] = Emin;
271 ++interval2; 305 ++interval2;
272 } 306 }
273 // copy Emin in tmp2 << 307 //copy Emin in tmp2
274 for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 308 for ( G4int j1 = 0; j1 < MaxIntervals; ++j1)
275 if (tmp1[j1] <= Emin) { << 309 {
276 tmp1[j1] = DBL_MAX; << 310 if (tmp1[j1] <= Emin) { tmp1[j1] = DBL_MAX; } //eliminate from tmp1
277 } // eliminate from tmp1 <<
278 } 311 }
279 // Loop checking, 07-Aug-2015, Vladimir Iv 312 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
280 } while (Emin < DBL_MAX); 313 } while (Emin < DBL_MAX);
281 << 314
282 // create the sandia matrix for this materia << 315 //create the sandia matrix for this material
283 << 316
284 fMatSandiaMatrix = new G4OrderedTable(); 317 fMatSandiaMatrix = new G4OrderedTable();
285 G4int interval; 318 G4int interval;
286 319
287 for (interval = 0; interval < interval2; ++i << 320 for (interval = 0; interval < interval2; ++interval)
288 fMatSandiaMatrix->push_back(new G4DataVect << 321 {
>> 322 fMatSandiaMatrix->push_back( new G4DataVector(5,0.) );
289 } 323 }
290 << 324
291 // ready to compute the Sandia coefs for the << 325 //ready to compute the Sandia coefs for the material
292 << 326
293 const G4double* NbOfAtomsPerVolume = fMateri 327 const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
294 << 328
295 static const G4double prec = 1.e-03 * CLHEP: << 329 static const G4double prec = 1.e-03*CLHEP::eV;
296 G4double coef, oldsum(0.), newsum(0.); 330 G4double coef, oldsum(0.), newsum(0.);
297 fMatNbOfIntervals = 0; 331 fMatNbOfIntervals = 0;
298 << 332
299 for (interval = 0; interval < interval2; ++i << 333 for ( interval = 0; interval < interval2; ++interval)
>> 334 {
300 Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter 335 Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
301 336
302 for (G4int k = 1; k < 5; ++k) { << 337 for ( G4int k = 1; k < 5; ++k ) {
303 (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 338 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k] = 0.;
304 } 339 }
305 newsum = 0.; 340 newsum = 0.;
>> 341
>> 342 for ( elm = 0; elm < NbElm; elm++ )
>> 343 {
>> 344 GetSandiaCofPerAtom(Z[elm], Emin+prec, fSandiaCofPerAtom);
306 345
307 for (elm = 0; elm < NbElm; elm++) { << 346 for ( G4int j = 1; j < 5; ++j )
308 GetSandiaCofPerAtom(Z[elm], Emin + prec, << 347 {
309 << 348 coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
310 for (G4int j = 1; j < 5; ++j) { << 349 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
311 coef = NbOfAtomsPerVolume[elm] * fSand << 350 newsum += std::abs(coef);
312 (*(*fMatSandiaMatrix)[fMatNbOfInterval << 351 }
313 newsum += std::abs(coef); << 352 }
314 } << 353 //check for null or redondant intervals
315 } << 354
316 // check for null or redondant intervals << 355 if (newsum != oldsum) { oldsum = newsum; ++fMatNbOfIntervals;}
317 << 356 }
318 if (newsum != oldsum) { << 357 delete [] Z;
319 oldsum = newsum; << 358 delete [] tmp1;
320 ++fMatNbOfIntervals; << 359 delete [] tmp2;
321 } <<
322 } <<
323 delete[] Z; <<
324 delete[] tmp1; <<
325 delete[] tmp2; <<
326 360
327 if (fVerbose > 0) { << 361 if ( fVerbose > 0 )
328 G4cout << "G4SandiaTable::ComputeMatSandia << 362 {
>> 363 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrix(), mat = "
>> 364 <<fMaterial->GetName()<<G4endl;
329 365
330 for (G4int i = 0; i < fMatNbOfIntervals; + << 366 for( G4int i = 0; i < fMatNbOfIntervals; ++i)
331 G4cout << i << "\t" << GetSandiaCofForMa << 367 {
332 << GetSandiaCofForMaterial(i, 1) << 368 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV<<" keV \t"
333 << GetSandiaCofForMaterial(i, 3) << 369 << GetSandiaCofForMaterial(i,1)
334 } << 370 <<"\t"<< GetSandiaCofForMaterial(i,2)
>> 371 <<"\t"<< GetSandiaCofForMaterial(i,3)
>> 372 <<"\t"<< GetSandiaCofForMaterial(i,4)<<G4endl;
>> 373 }
335 } 374 }
336 } 375 }
337 376
338 ////////////////////////////////////////////// 377 ////////////////////////////////////////////////////////////////////////////////
339 // 378 //
340 // Sandia matrix for PAI models based on vecto 379 // Sandia matrix for PAI models based on vectors ...
341 380
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( 381 void G4SandiaTable::ComputeMatSandiaMatrixPAI()
343 { << 382 {
344 G4int MaxIntervals = 0; 383 G4int MaxIntervals = 0;
345 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z << 384 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z;
346 385
347 const auto noElm = (G4int)fMaterial->GetNumb << 386 const G4int noElm = fMaterial->GetNumberOfElements();
348 const G4ElementVector* ElementVector = fMate 387 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 388
>> 389 std::vector<G4int> Z(noElm); //Atomic number
349 390
350 std::vector<G4int> Z(noElm); // Atomic numb << 391 for ( elm = 0; elm < noElm; elm++ )
351 << 392 {
352 for (elm = 0; elm < noElm; ++elm) { <<
353 z = G4lrint((*ElementVector)[elm]->GetZ()) 393 z = G4lrint((*ElementVector)[elm]->GetZ());
354 if (z < 1) { << 394 if(z < 1) { z = 1; }
355 z = 1; << 395 else if(z > 100) { z = 100; }
356 } <<
357 else if (z > 100) { <<
358 z = 100; <<
359 } <<
360 Z[elm] = z; 396 Z[elm] = z;
361 MaxIntervals += fNbOfIntervals[Z[elm]]; 397 MaxIntervals += fNbOfIntervals[Z[elm]];
362 } << 398 }
363 fMaxInterval = MaxIntervals + 2; 399 fMaxInterval = MaxIntervals + 2;
364 400
365 if (fVerbose > 0) { << 401 if ( fVerbose > 0 )
366 G4cout << "G4SandiaTable::ComputeMatSandia << 402 {
367 } << 403 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI: fMaxInterval = "
>> 404 <<fMaxInterval<<G4endl;
>> 405 }
368 406
369 G4DataVector fPhotoAbsorptionCof0(fMaxInterv 407 G4DataVector fPhotoAbsorptionCof0(fMaxInterval);
370 G4DataVector fPhotoAbsorptionCof1(fMaxInterv 408 G4DataVector fPhotoAbsorptionCof1(fMaxInterval);
371 G4DataVector fPhotoAbsorptionCof2(fMaxInterv 409 G4DataVector fPhotoAbsorptionCof2(fMaxInterval);
372 G4DataVector fPhotoAbsorptionCof3(fMaxInterv 410 G4DataVector fPhotoAbsorptionCof3(fMaxInterval);
373 G4DataVector fPhotoAbsorptionCof4(fMaxInterv 411 G4DataVector fPhotoAbsorptionCof4(fMaxInterval);
374 412
375 for (c = 0; c < fMaxInterval; ++c) // just << 413 for( c = 0; c < fMaxInterval; ++c ) // just in case
376 { 414 {
377 fPhotoAbsorptionCof0[c] = 0.; 415 fPhotoAbsorptionCof0[c] = 0.;
378 fPhotoAbsorptionCof1[c] = 0.; 416 fPhotoAbsorptionCof1[c] = 0.;
379 fPhotoAbsorptionCof2[c] = 0.; 417 fPhotoAbsorptionCof2[c] = 0.;
380 fPhotoAbsorptionCof3[c] = 0.; 418 fPhotoAbsorptionCof3[c] = 0.;
381 fPhotoAbsorptionCof4[c] = 0.; 419 fPhotoAbsorptionCof4[c] = 0.;
382 } 420 }
383 c = 1; 421 c = 1;
384 422
385 for (i = 0; i < noElm; ++i) { << 423 for(i = 0; i < noElm; ++i)
386 G4double I1 = fIonizationPotentials[Z[i]] << 424 {
387 n1 = 1; << 425 G4double I1 = fIonizationPotentials[Z[i]]*CLHEP::keV; // I1 in keV
388 << 426 n1 = 1;
389 for (j = 1; j < Z[i]; ++j) { << 427
390 n1 += fNbOfIntervals[j]; << 428 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
391 } << 429
392 <<
393 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 430 G4int n2 = n1 + fNbOfIntervals[Z[i]];
394 << 431
395 for (k1 = n1; k1 < n2; ++k1) { << 432 for( k1 = n1; k1 < n2; k1++ )
396 if (I1 > fSandiaTable[k1][0]) { << 433 {
397 continue; // no ionization for energi << 434 if( I1 > fSandiaTable[k1][0] )
398 } // ionisation potential) << 435 {
>> 436 continue; // no ionization for energies smaller than I1 (first
>> 437 } // ionisation potential)
399 break; 438 break;
400 } 439 }
401 G4int flag = 0; 440 G4int flag = 0;
402 << 441
403 for (c1 = 1; c1 < c; ++c1) { << 442 for( c1 = 1; c1 < c; c1++ )
404 if (fPhotoAbsorptionCof0[c1] == I1) // << 443 {
>> 444 if( fPhotoAbsorptionCof0[c1] == I1 ) // this value already has existed
405 { 445 {
406 flag = 1; << 446 flag = 1;
407 break; << 447 break;
408 } 448 }
409 } 449 }
410 if (flag == 0) { << 450 if(flag == 0)
>> 451 {
411 fPhotoAbsorptionCof0[c] = I1; 452 fPhotoAbsorptionCof0[c] = I1;
412 ++c; 453 ++c;
413 } 454 }
414 for (k2 = k1; k2 < n2; ++k2) { << 455 for( k2 = k1; k2 < n2; k2++ )
>> 456 {
415 flag = 0; 457 flag = 0;
416 458
417 for (c1 = 1; c1 < c; ++c1) { << 459 for( c1 = 1; c1 < c; c1++ )
418 if (fPhotoAbsorptionCof0[c1] == fSandi << 460 {
419 flag = 1; << 461 if( fPhotoAbsorptionCof0[c1] == fSandiaTable[k2][0] )
420 break; << 462 {
>> 463 flag = 1;
>> 464 break;
421 } 465 }
422 } 466 }
423 if (flag == 0) { << 467 if(flag == 0)
>> 468 {
424 fPhotoAbsorptionCof0[c] = fSandiaTable 469 fPhotoAbsorptionCof0[c] = fSandiaTable[k2][0];
425 ++c; << 470 ++c;
426 } 471 }
427 } << 472 }
428 } // end for(i) << 473 } // end for(i)
429 // sort out 474 // sort out
430 475
431 for (i = 1; i < c; ++i) { << 476 for( i = 1; i < c; ++i )
432 for (j = i + 1; j < c; ++j) { << 477 {
433 if (fPhotoAbsorptionCof0[i] > fPhotoAbso << 478 for( j = i + 1; j < c; ++j )
>> 479 {
>> 480 if( fPhotoAbsorptionCof0[i] > fPhotoAbsorptionCof0[j] )
>> 481 {
434 G4double tmp = fPhotoAbsorptionCof0[i] 482 G4double tmp = fPhotoAbsorptionCof0[i];
435 fPhotoAbsorptionCof0[i] = fPhotoAbsorp << 483 fPhotoAbsorptionCof0[i] = fPhotoAbsorptionCof0[j];
436 fPhotoAbsorptionCof0[j] = tmp; << 484 fPhotoAbsorptionCof0[j] = tmp;
437 } 485 }
438 } 486 }
439 if (fVerbose > 0) { << 487 if ( fVerbose > 0)
440 G4cout << i << "\t energy = " << fPhotoA << 488 {
>> 489 G4cout<<i<<"\t energy = "<<fPhotoAbsorptionCof0[i]<<G4endl;
441 } 490 }
442 } << 491 }
443 fMaxInterval = c; 492 fMaxInterval = c;
444 << 493
445 const G4double* fractionW = fMaterial->GetFr 494 const G4double* fractionW = fMaterial->GetFractionVector();
446 495
447 if (fVerbose > 0) { << 496 if ( fVerbose > 0)
448 for (i = 0; i < noElm; ++i) { << 497 {
449 G4cout << i << " = elN, fraction = " << << 498 for( i = 0; i < noElm; ++i )
450 } << 499 G4cout<<i<<" = elN, fraction = "<<fractionW[i]<<G4endl;
451 } << 500 }
452 << 501
453 for (i = 0; i < noElm; ++i) { << 502 for( i = 0; i < noElm; ++i )
>> 503 {
454 n1 = 1; 504 n1 = 1;
455 G4double I1 = fIonizationPotentials[Z[i]] << 505 G4double I1 = fIonizationPotentials[Z[i]]*keV;
456 <<
457 for (j = 1; j < Z[i]; ++j) { <<
458 n1 += fNbOfIntervals[j]; <<
459 } <<
460 506
>> 507 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 508
461 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 509 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
462 510
463 for (k = n1; k < n2; ++k) { << 511 for(k = n1; k < n2; ++k)
>> 512 {
464 G4double B1 = fSandiaTable[k][0]; 513 G4double B1 = fSandiaTable[k][0];
465 G4double B2 = fSandiaTable[k + 1][0]; << 514 G4double B2 = fSandiaTable[k+1][0];
466 515
467 for (G4int q = 1; q < fMaxInterval - 1; << 516 for(G4int q = 1; q < fMaxInterval-1; q++)
468 G4double E1 = fPhotoAbsorptionCof0[q]; << 517 {
469 G4double E2 = fPhotoAbsorptionCof0[q + << 518 G4double E1 = fPhotoAbsorptionCof0[q];
470 << 519 G4double E2 = fPhotoAbsorptionCof0[q+1];
471 if (fVerbose > 0) { << 520
472 G4cout << "k = " << k << ", q = " << << 521 if ( fVerbose > 0 )
473 << ", E1 = " << E1 << ", E2 = << 522 {
474 } << 523 G4cout<<"k = "<<k<<", q = "<<q<<", B1 = "<<B1<<", B2 = "<<B2
475 if (B1 > E1 || B2 < E2 || E1 < I1) { << 524 <<", E1 = "<<E1<<", E2 = "<<E2<<G4endl;
476 if (fVerbose > 0) { << 525 }
477 G4cout << "continue for: B1 = " << << 526 if( B1 > E1 || B2 < E2 || E1 < I1 )
478 << ", E2 = " << E2 << G4end << 527 {
479 } << 528 if ( fVerbose > 0 )
>> 529 {
>> 530 G4cout<<"continue for: B1 = "<<B1<<", B2 = "<<B2<<", E1 = "
>> 531 <<E1<<", E2 = "<<E2<<G4endl;
>> 532 }
480 continue; 533 continue;
481 } << 534 }
482 fPhotoAbsorptionCof1[q] += fSandiaTabl << 535 fPhotoAbsorptionCof1[q] += fSandiaTable[k][1]*fractionW[i];
483 fPhotoAbsorptionCof2[q] += fSandiaTabl << 536 fPhotoAbsorptionCof2[q] += fSandiaTable[k][2]*fractionW[i];
484 fPhotoAbsorptionCof3[q] += fSandiaTabl << 537 fPhotoAbsorptionCof3[q] += fSandiaTable[k][3]*fractionW[i];
485 fPhotoAbsorptionCof4[q] += fSandiaTabl << 538 fPhotoAbsorptionCof4[q] += fSandiaTable[k][4]*fractionW[i];
486 } << 539 }
487 } << 540 }
488 // Last interval 541 // Last interval
489 542
490 fPhotoAbsorptionCof1[fMaxInterval - 1] += << 543 fPhotoAbsorptionCof1[fMaxInterval-1] += fSandiaTable[k][1]*fractionW[i];
491 fPhotoAbsorptionCof2[fMaxInterval - 1] += << 544 fPhotoAbsorptionCof2[fMaxInterval-1] += fSandiaTable[k][2]*fractionW[i];
492 fPhotoAbsorptionCof3[fMaxInterval - 1] += << 545 fPhotoAbsorptionCof3[fMaxInterval-1] += fSandiaTable[k][3]*fractionW[i];
493 fPhotoAbsorptionCof4[fMaxInterval - 1] += << 546 fPhotoAbsorptionCof4[fMaxInterval-1] += fSandiaTable[k][4]*fractionW[i];
494 } // for(i) << 547 } // for(i)
495 c = 0; // Deleting of first intervals where << 548 c = 0; // Deleting of first intervals where all coefficients = 0
496 549
497 do { << 550 do
>> 551 {
498 ++c; 552 ++c;
499 553
500 if (fPhotoAbsorptionCof1[c] != 0.0 || fPho << 554 if( fPhotoAbsorptionCof1[c] != 0.0 ||
501 fPhotoAbsorptionCof3[c] != 0.0 || fPho << 555 fPhotoAbsorptionCof2[c] != 0.0 ||
502 { << 556 fPhotoAbsorptionCof3[c] != 0.0 ||
503 continue; << 557 fPhotoAbsorptionCof4[c] != 0.0 ) continue;
504 } <<
505 558
506 if (fVerbose > 0) { << 559 if ( fVerbose > 0 )
507 G4cout << c << " = number with zero cofs << 560 {
508 } << 561 G4cout<<c<<" = number with zero cofs"<<G4endl;
509 for (jj = 2; jj < fMaxInterval; ++jj) { << 562 }
510 fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs << 563 for( jj = 2; jj < fMaxInterval; ++jj )
511 fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs << 564 {
512 fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs << 565 fPhotoAbsorptionCof0[jj-1] = fPhotoAbsorptionCof0[jj];
513 fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs << 566 fPhotoAbsorptionCof1[jj-1] = fPhotoAbsorptionCof1[jj];
514 fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs << 567 fPhotoAbsorptionCof2[jj-1] = fPhotoAbsorptionCof2[jj];
>> 568 fPhotoAbsorptionCof3[jj-1] = fPhotoAbsorptionCof3[jj];
>> 569 fPhotoAbsorptionCof4[jj-1] = fPhotoAbsorptionCof4[jj];
515 } 570 }
516 --fMaxInterval; 571 --fMaxInterval;
517 --c; << 572 --c;
518 } 573 }
519 // Loop checking, 07-Aug-2015, Vladimir Ivan 574 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
520 while (c < fMaxInterval - 1); << 575 while( c < fMaxInterval - 1 );
521 <<
522 if (fPhotoAbsorptionCof0[fMaxInterval - 1] = <<
523 fMaxInterval--; <<
524 } <<
525 576
>> 577 if( fPhotoAbsorptionCof0[fMaxInterval-1] == 0.0 ) fMaxInterval--;
>> 578
526 // create the sandia matrix for this materia 579 // create the sandia matrix for this material
527 << 580
528 fMatSandiaMatrixPAI = new G4OrderedTable(); 581 fMatSandiaMatrixPAI = new G4OrderedTable();
529 582
530 G4double density = fMaterial->GetDensity(); 583 G4double density = fMaterial->GetDensity();
531 584
532 for (i = 0; i < fMaxInterval; ++i) // -> G4 << 585 for (i = 0; i < fMaxInterval; ++i) // -> G4units
533 { 586 {
534 fPhotoAbsorptionCof0[i + 1] *= funitc[0]; << 587 fPhotoAbsorptionCof0[i+1] *= funitc[0];
535 fPhotoAbsorptionCof1[i + 1] *= funitc[1] * << 588 fPhotoAbsorptionCof1[i+1] *= funitc[1]*density;
536 fPhotoAbsorptionCof2[i + 1] *= funitc[2] * << 589 fPhotoAbsorptionCof2[i+1] *= funitc[2]*density;
537 fPhotoAbsorptionCof3[i + 1] *= funitc[3] * << 590 fPhotoAbsorptionCof3[i+1] *= funitc[3]*density;
538 fPhotoAbsorptionCof4[i + 1] *= funitc[4] * << 591 fPhotoAbsorptionCof4[i+1] *= funitc[4]*density;
539 } 592 }
540 if (fLowerI1) { << 593 if(fLowerI1)
541 if (fMaterial->GetName() == "G4_WATER") { << 594 {
>> 595 if( fMaterial->GetName() == "G4_WATER")
>> 596 {
542 fMaxInterval += fH2OlowerInt; 597 fMaxInterval += fH2OlowerInt;
543 598
544 for (i = 0; i < fMaxInterval; ++i) // i << 599 for (i = 0; i < fMaxInterval; ++i) // init vector table
>> 600 {
>> 601 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
>> 602 }
>> 603 for (i = 0; i < fH2OlowerInt; ++i)
545 { 604 {
546 fMatSandiaMatrixPAI->push_back(new G4D <<
547 } <<
548 for (i = 0; i < fH2OlowerInt; ++i) { <<
549 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O 605 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2OlowerI1[i][0];
550 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O 606 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2OlowerI1[i][1];
551 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O 607 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2OlowerI1[i][2];
552 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O 608 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2OlowerI1[i][3];
553 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O 609 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2OlowerI1[i][4];
554 } 610 }
555 for (i = fH2OlowerInt; i < fMaxInterval; << 611 for (i = fH2OlowerInt; i < fMaxInterval; ++i)
556 (*(*fMatSandiaMatrixPAI)[i])[0] = fPho << 612 {
557 (*(*fMatSandiaMatrixPAI)[i])[1] = fPho << 613 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1-fH2OlowerInt];
558 (*(*fMatSandiaMatrixPAI)[i])[2] = fPho << 614 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1-fH2OlowerInt];
559 (*(*fMatSandiaMatrixPAI)[i])[3] = fPho << 615 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1-fH2OlowerInt];
560 (*(*fMatSandiaMatrixPAI)[i])[4] = fPho << 616 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1-fH2OlowerInt];
>> 617 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1-fH2OlowerInt];
561 } 618 }
562 } 619 }
563 } 620 }
564 else { << 621 else
565 for (i = 0; i < fMaxInterval; ++i) // ini << 622 {
>> 623 for (i = 0; i < fMaxInterval; ++i) // init vector table
566 { 624 {
567 fMatSandiaMatrixPAI->push_back(new G4Dat << 625 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
568 } << 626 }
569 for (i = 0; i < fMaxInterval; ++i) { << 627 for (i = 0; i < fMaxInterval; ++i)
570 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto << 628 {
571 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto << 629 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1];
572 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto << 630 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1]; // *density;
573 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto << 631 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1]; // *density;
574 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto << 632 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1]; // *density;
>> 633 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1]; // *density;
575 } 634 }
576 } 635 }
577 // --fMaxInterval; << 636 // --fMaxInterval;
578 // to avoid duplicate at 500 keV or extra ze 637 // to avoid duplicate at 500 keV or extra zeros in last interval
579 638
580 if (fVerbose > 0) { << 639 if ( fVerbose > 0 )
581 G4cout << "G4SandiaTable::ComputeMatSandia << 640 {
582 << G4endl; << 641 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI(), mat = "
583 << 642 <<fMaterial->GetName()<<G4endl;
584 for (i = 0; i < fMaxInterval; ++i) { << 643
585 G4cout << i << "\t" << GetSandiaMatTable << 644 for( i = 0; i < fMaxInterval; ++i)
586 << GetSandiaMatTablePAI(i, 1) << << 645 {
587 << GetSandiaMatTablePAI(i, 3) << << 646 G4cout<<i<<"\t"<<GetSandiaMatTablePAI(i,0)/keV<<" keV \t"
588 } << 647 << GetSandiaMatTablePAI(i,1)
>> 648 <<"\t"<<GetSandiaMatTablePAI(i,2)
>> 649 <<"\t"<<GetSandiaMatTablePAI(i,3)
>> 650 <<"\t"<<GetSandiaMatTablePAI(i,4)<<G4endl;
>> 651 }
589 } 652 }
590 return; 653 return;
591 } 654 }
592 655
593 ////////////////////////////////////////////// 656 ////////////////////////////////////////////////////////////////////////////////
594 // Methods for PAI model only 657 // Methods for PAI model only
595 // 658 //
596 659
597 G4SandiaTable::G4SandiaTable(G4int matIndex) 660 G4SandiaTable::G4SandiaTable(G4int matIndex)
598 { << 661 {
599 fMaterial = nullptr; << 662 fMaterial = 0;
600 fMatNbOfIntervals = 0; << 663 fMatNbOfIntervals = 0;
601 fMatSandiaMatrix = nullptr; << 664 fMatSandiaMatrix = 0;
602 fMatSandiaMatrixPAI = nullptr; << 665 fMatSandiaMatrixPAI = 0;
603 fPhotoAbsorptionCof = nullptr; << 666 fPhotoAbsorptionCof = 0;
604 << 667
605 fMaxInterval = 0; << 668 fMaxInterval = 0;
606 fVerbose = 0; << 669 fVerbose = 0;
607 fLowerI1 = false; 670 fLowerI1 = false;
608 671
609 fSandiaCofPerAtom.resize(4, 0.0); << 672 fSandiaCofPerAtom.resize(4,0.0);
610 673
611 const G4MaterialTable* theMaterialTable = G4 674 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
612 auto numberOfMat = (G4int)G4Material::GetNum << 675 G4int numberOfMat = G4Material::GetNumberOfMaterials();
613 676
614 if (matIndex >= 0 && matIndex < numberOfMat) << 677 if ( matIndex >= 0 && matIndex < numberOfMat)
615 fMaterial = (*theMaterialTable)[matIndex]; << 678 {
616 } << 679 fMaterial = (*theMaterialTable)[matIndex];
617 else { << 680 }
618 G4Exception( << 681 else
619 "G4SandiaTable::G4SandiaTable(G4int matI << 682 {
620 } << 683 G4Exception("G4SandiaTable::G4SandiaTable(G4int matIndex)", "mat401",
>> 684 FatalException, "wrong matIndex");
>> 685 }
621 } 686 }
622 687
623 ////////////////////////////////////////////// 688 ////////////////////////////////////////////////////////////////////////////////
624 689
625 G4SandiaTable::G4SandiaTable() 690 G4SandiaTable::G4SandiaTable()
626 { << 691 {
627 fMaterial = nullptr; << 692 fMaterial = 0;
628 fMatNbOfIntervals = 0; << 693 fMatNbOfIntervals = 0;
629 fMatSandiaMatrix = nullptr; << 694 fMatSandiaMatrix = 0;
630 fMatSandiaMatrixPAI = nullptr; << 695 fMatSandiaMatrixPAI = 0;
631 fPhotoAbsorptionCof = nullptr; << 696 fPhotoAbsorptionCof = 0;
632 << 697
633 fMaxInterval = 0; << 698 fMaxInterval = 0;
634 fVerbose = 0; << 699 fVerbose = 0;
635 fLowerI1 = false; 700 fLowerI1 = false;
636 701
637 fSandiaCofPerAtom.resize(4, 0.0); << 702 fSandiaCofPerAtom.resize(4,0.0);
638 } 703 }
639 704
640 ////////////////////////////////////////////// 705 ////////////////////////////////////////////////////////////////////////////////
641 << 706
642 void G4SandiaTable::Initialize(const G4Materia << 707 void G4SandiaTable::Initialize(G4Material* mat)
643 { 708 {
644 fMaterial = mat; 709 fMaterial = mat;
645 ComputeMatSandiaMatrixPAI(); 710 ComputeMatSandiaMatrixPAI();
646 } 711 }
647 712
648 ////////////////////////////////////////////// 713 ////////////////////////////////////////////////////////////////////////////////
649 714
650 G4int G4SandiaTable::GetMaxInterval() const { << 715 G4int G4SandiaTable::GetMaxInterval() const
>> 716 {
>> 717 return fMaxInterval;
>> 718 }
651 719
652 ////////////////////////////////////////////// 720 ////////////////////////////////////////////////////////////////////////////////
653 721
654 G4double** G4SandiaTable::GetPointerToCof() << 722 G4double** G4SandiaTable::GetPointerToCof()
655 { << 723 {
656 if (fPhotoAbsorptionCof == nullptr) { << 724 if(!fPhotoAbsorptionCof) { ComputeMatTable(); }
657 ComputeMatTable(); <<
658 } <<
659 return fPhotoAbsorptionCof; 725 return fPhotoAbsorptionCof;
660 } 726 }
661 727
662 ////////////////////////////////////////////// 728 ////////////////////////////////////////////////////////////////////////////////
663 729
664 void G4SandiaTable::SandiaSwap(G4double** da, << 730 void G4SandiaTable::SandiaSwap( G4double** da ,
665 { << 731 G4int i,
666 G4double tmp = da[i][0]; << 732 G4int j )
667 da[i][0] = da[j][0]; << 733 {
668 da[j][0] = tmp; << 734 G4double tmp = da[i][0] ;
>> 735 da[i][0] = da[j][0] ;
>> 736 da[j][0] = tmp ;
669 } 737 }
670 738
671 ////////////////////////////////////////////// 739 ////////////////////////////////////////////////////////////////////////////////
672 740
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in 741 G4double G4SandiaTable::GetPhotoAbsorpCof(G4int i, G4int j) const
674 { 742 {
675 return fPhotoAbsorptionCof[i][j] * funitc[j] << 743 return fPhotoAbsorptionCof[i][j]*funitc[j];
676 } 744 }
677 745
678 ////////////////////////////////////////////// 746 ////////////////////////////////////////////////////////////////////////////////
679 // 747 //
680 // Bubble sorting of left energy interval in S 748 // Bubble sorting of left energy interval in SandiaTable in ascening order
681 // 749 //
682 750
683 void G4SandiaTable::SandiaSort(G4double** da, << 751 void
>> 752 G4SandiaTable::SandiaSort(G4double** da, G4int sz)
684 { 753 {
685 for (G4int i = 1; i < sz; ++i) { << 754 for(G4int i = 1;i < sz; ++i )
686 for (G4int j = i + 1; j < sz; ++j) { << 755 {
687 if (da[i][0] > da[j][0]) { << 756 for(G4int j = i + 1;j < sz; ++j )
688 SandiaSwap(da, i, j); << 757 {
689 } << 758 if(da[i][0] > da[j][0]) SandiaSwap(da,i,j);
690 } << 759 }
691 } << 760 }
692 } 761 }
693 762
694 ////////////////////////////////////////////// 763 ////////////////////////////////////////////////////////////////////////////////
695 // 764 //
696 // SandiaIntervals << 765 // SandiaIntervals
697 // 766 //
698 767
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 768 G4int G4SandiaTable::SandiaIntervals(G4int Z[], G4int el )
700 { 769 {
701 G4int c, i, flag = 0, n1 = 1; << 770 G4int c, i, flag = 0, n1 = 1;
702 G4int j, c1, k1, k2; 771 G4int j, c1, k1, k2;
703 G4double I1; 772 G4double I1;
704 fMaxInterval = 0; 773 fMaxInterval = 0;
705 774
706 for (i = 0; i < el; ++i) { << 775 for( i = 0; i < el; ++i ) fMaxInterval += fNbOfIntervals[ Z[i] ];
707 fMaxInterval += fNbOfIntervals[Z[i]]; <<
708 } <<
709 776
710 fMaxInterval += 2; 777 fMaxInterval += 2;
711 778
712 if (fVerbose > 0) { << 779 if( fVerbose > 0 ) {
713 G4cout << "begin sanInt, fMaxInterval = " << 780 G4cout<<"begin sanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
714 } 781 }
715 782
716 fPhotoAbsorptionCof = new G4double*[fMaxInte << 783 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
717 784
718 for (i = 0; i < fMaxInterval; ++i) { << 785 for( i = 0; i < fMaxInterval; ++i ) {
719 fPhotoAbsorptionCof[i] = new G4double[5]; 786 fPhotoAbsorptionCof[i] = new G4double[5];
720 } 787 }
721 // for(c = 0; c < fIntervalLimit; ++c) // 788 // for(c = 0; c < fIntervalLimit; ++c) // just in case
722 789
723 for (c = 0; c < fMaxInterval; ++c) { << 790 for( c = 0; c < fMaxInterval; ++c ) { fPhotoAbsorptionCof[c][0] = 0.; }
724 fPhotoAbsorptionCof[c][0] = 0.; << 791
725 } <<
726 <<
727 c = 1; 792 c = 1;
728 793
729 for (i = 0; i < el; ++i) { << 794 for( i = 0; i < el; ++i )
730 I1 = fIonizationPotentials[Z[i]] * keV; / << 795 {
731 n1 = 1; // potential in keV << 796 I1 = fIonizationPotentials[ Z[i] ]*keV; // First ionization
732 << 797 n1 = 1; // potential in keV
733 for (j = 1; j < Z[i]; ++j) { <<
734 n1 += fNbOfIntervals[j]; <<
735 } <<
736 798
>> 799 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 800
737 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 801 G4int n2 = n1 + fNbOfIntervals[Z[i]];
738 << 802
739 for (k1 = n1; k1 < n2; k1++) { << 803 for( k1 = n1; k1 < n2; k1++ )
740 if (I1 > fSandiaTable[k1][0]) { << 804 {
741 continue; // no ionization for energi << 805 if( I1 > fSandiaTable[k1][0] )
742 } // ionisation potential) << 806 {
>> 807 continue; // no ionization for energies smaller than I1 (first
>> 808 } // ionisation potential)
743 break; 809 break;
744 } 810 }
745 flag = 0; 811 flag = 0;
746 << 812
747 for (c1 = 1; c1 < c; c1++) { << 813 for( c1 = 1; c1 < c; c1++ )
748 if (fPhotoAbsorptionCof[c1][0] == I1) / << 814 {
>> 815 if( fPhotoAbsorptionCof[c1][0] == I1 ) // this value already has existed
749 { 816 {
750 flag = 1; << 817 flag = 1;
751 break; << 818 break;
752 } 819 }
753 } 820 }
754 if (flag == 0) { << 821 if( flag == 0 )
>> 822 {
755 fPhotoAbsorptionCof[c][0] = I1; 823 fPhotoAbsorptionCof[c][0] = I1;
756 ++c; 824 ++c;
757 } 825 }
758 for (k2 = k1; k2 < n2; k2++) { << 826 for( k2 = k1; k2 < n2; k2++ )
>> 827 {
759 flag = 0; 828 flag = 0;
760 829
761 for (c1 = 1; c1 < c; c1++) { << 830 for( c1 = 1; c1 < c; c1++ )
762 if (fPhotoAbsorptionCof[c1][0] == fSan << 831 {
763 flag = 1; << 832 if( fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0] )
764 break; << 833 {
>> 834 flag = 1;
>> 835 break;
765 } 836 }
766 } 837 }
767 if (flag == 0) { << 838 if( flag == 0 )
>> 839 {
768 fPhotoAbsorptionCof[c][0] = fSandiaTab 840 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
769 if (fVerbose > 0) { << 841 if( fVerbose > 0 ) {
770 G4cout << "sanInt, c = " << c << ", << 842 G4cout<<"sanInt, c = "<<c<<", E_c = "<<fPhotoAbsorptionCof[c][0]
771 } << 843 <<G4endl;
772 ++c; << 844 }
773 } << 845 ++c;
774 } << 846 }
775 } // end for(i) << 847 }
776 << 848 } // end for(i)
777 SandiaSort(fPhotoAbsorptionCof, c); << 849
>> 850 SandiaSort(fPhotoAbsorptionCof,c);
778 fMaxInterval = c; 851 fMaxInterval = c;
779 if (fVerbose > 0) { << 852 if( fVerbose > 0 ) {
780 G4cout << "end SanInt, fMaxInterval = " << << 853 G4cout<<"end SanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
781 } 854 }
782 return c; 855 return c;
783 } << 856 }
784 857
785 ////////////////////////////////////////////// 858 ////////////////////////////////////////////////////////////////////////////..
786 // 859 //
787 // SandiaMixing 860 // SandiaMixing
788 // 861 //
789 862
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 863 G4int
>> 864 G4SandiaTable::SandiaMixing( G4int Z[],
>> 865 const G4double fractionW[],
>> 866 G4int el,
>> 867 G4int mi )
791 { 868 {
792 G4int i, j, n1, k, c = 1, jj, kk; << 869 G4int i, j, n1, k, c=1, jj, kk;
793 G4double I1, B1, B2, E1, E2; 870 G4double I1, B1, B2, E1, E2;
794 << 871
795 for (i = 0; i < mi; ++i) { << 872 for( i = 0; i < mi; ++i )
796 for (j = 1; j < 5; ++j) { << 873 {
797 fPhotoAbsorptionCof[i][j] = 0.; << 874 for( j = 1; j < 5; ++j ) fPhotoAbsorptionCof[i][j] = 0.;
798 } <<
799 } 875 }
800 for (i = 0; i < el; ++i) { << 876 for( i = 0; i < el; ++i )
>> 877 {
801 n1 = 1; 878 n1 = 1;
802 I1 = fIonizationPotentials[Z[i]] * keV; << 879 I1 = fIonizationPotentials[Z[i]]*keV;
803 <<
804 for (j = 1; j < Z[i]; ++j) { <<
805 n1 += fNbOfIntervals[j]; <<
806 } <<
807 880
>> 881 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 882
808 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 883 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
809 884
810 for (k = n1; k < n2; ++k) { << 885 for( k = n1; k < n2; ++k )
>> 886 {
811 B1 = fSandiaTable[k][0]; 887 B1 = fSandiaTable[k][0];
812 B2 = fSandiaTable[k + 1][0]; << 888 B2 = fSandiaTable[k+1][0];
813 889
814 for (c = 1; c < mi - 1; ++c) { << 890 for( c = 1; c < mi-1; ++c )
>> 891 {
815 E1 = fPhotoAbsorptionCof[c][0]; 892 E1 = fPhotoAbsorptionCof[c][0];
816 E2 = fPhotoAbsorptionCof[c + 1][0]; << 893 E2 = fPhotoAbsorptionCof[c+1][0];
817 894
818 if (B1 > E1 || B2 < E2 || E1 < I1) { << 895 if( B1 > E1 || B2 < E2 || E1 < I1 ) continue;
819 continue; << 896
820 } << 897 for( j = 1; j < 5; ++j )
821 << 898 {
822 for (j = 1; j < 5; ++j) { << 899 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i];
823 fPhotoAbsorptionCof[c][j] += fSandia << 900 if( fVerbose > 0 )
824 if (fVerbose > 0) { << 901 {
825 G4cout << "c=" << c << "; j=" << j << 902 G4cout<<"c="<<c<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
826 << "; frW=" << fractionW[i] << 903 <<"; frW="<<fractionW[i]<<G4endl;
827 } << 904 }
828 } << 905 }
829 } << 906 }
830 } << 907 }
831 for (j = 1; j < 5; ++j) // Last interval << 908 for( j = 1; j < 5; ++j ) // Last interval
832 { 909 {
833 fPhotoAbsorptionCof[mi - 1][j] += fSandi << 910 fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i];
834 if (fVerbose > 0) { << 911 if( fVerbose > 0 )
835 G4cout << "mi-1=" << mi - 1 << "; j=" << 912 {
836 << "; frW=" << fractionW[i] << << 913 G4cout<<"mi-1="<<mi-1<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
>> 914 <<"; frW="<<fractionW[i]<<G4endl;
837 } 915 }
838 } 916 }
839 } // for(i) << 917 } // for(i)
840 c = 0; // Deleting of first intervals where << 918 c = 0; // Deleting of first intervals where all coefficients = 0
841 919
842 do { << 920 do
>> 921 {
843 ++c; 922 ++c;
844 923
845 if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 924 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
846 fPhotoAbsorptionCof[c][3] != 0.0 || fP << 925 fPhotoAbsorptionCof[c][2] != 0.0 ||
>> 926 fPhotoAbsorptionCof[c][3] != 0.0 ||
>> 927 fPhotoAbsorptionCof[c][4] != 0.0 ) continue;
>> 928
>> 929 for( jj = 2; jj < mi; ++jj )
847 { 930 {
848 continue; << 931 for( kk = 0; kk < 5; ++kk ) {
849 } << 932 fPhotoAbsorptionCof[jj-1][kk] = fPhotoAbsorptionCof[jj][kk];
850 <<
851 for (jj = 2; jj < mi; ++jj) { <<
852 for (kk = 0; kk < 5; ++kk) { <<
853 fPhotoAbsorptionCof[jj - 1][kk] = fPho <<
854 } 933 }
855 } 934 }
856 mi--; 935 mi--;
857 c--; 936 c--;
858 } 937 }
859 // Loop checking, 07-Aug-2015, Vladimir Ivan 938 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
860 while (c < mi - 1); << 939 while( c < mi - 1 );
861 <<
862 if (fVerbose > 0) { <<
863 G4cout << "end SanMix, mi = " << mi << G4e <<
864 } <<
865 940
>> 941 if( fVerbose > 0 ) G4cout<<"end SanMix, mi = "<<mi<<G4endl;
>> 942
866 return mi; 943 return mi;
867 } << 944 }
868 945
869 ////////////////////////////////////////////// 946 ////////////////////////////////////////////////////////////////////////////////
870 947
871 G4int G4SandiaTable::GetMatNbOfIntervals() con << 948 G4int G4SandiaTable::GetMatNbOfIntervals() const
>> 949 {
>> 950 return fMatNbOfIntervals;
>> 951 }
872 952
873 ////////////////////////////////////////////// 953 ////////////////////////////////////////////////////////////////////////////////
874 954
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 955 G4double
>> 956 G4SandiaTable::GetSandiaPerAtom(G4int Z, G4int interval, G4int j) const
876 { 957 {
877 #ifdef G4VERBOSE 958 #ifdef G4VERBOSE
878 if (Z < 1 || Z > 100) { << 959 if(Z < 1 || Z > 100) {
879 Z = PrintErrorZ(Z, "GetSandiaPerAtom"); 960 Z = PrintErrorZ(Z, "GetSandiaPerAtom");
880 } << 961 }
881 if (interval < 0 || interval >= fNbOfInterva << 962 if(interval<0 || interval>=fNbOfIntervals[Z]) {
882 PrintErrorV("GetSandiaPerAtom"); 963 PrintErrorV("GetSandiaPerAtom");
883 interval = (interval < 0) ? 0 : fNbOfInter << 964 interval = (interval<0) ? 0 : fNbOfIntervals[Z]-1;
884 } 965 }
885 if (j < 0 || j > 4) { << 966 if(j<0 || j>4) {
886 PrintErrorV("GetSandiaPerAtom"); 967 PrintErrorV("GetSandiaPerAtom");
887 j = (j < 0) ? 0 : 4; << 968 j = (j<0) ? 0 : 4;
888 } 969 }
889 #endif 970 #endif
890 G4int row = fCumulInterval[Z - 1] + interval << 971 G4int row = fCumulInterval[Z-1] + interval;
891 G4double x = fSandiaTable[row][0] * CLHEP::k << 972 G4double x = fSandiaTable[row][0]*CLHEP::keV;
892 if (j > 0) { 973 if (j > 0) {
893 x = Z * CLHEP::amu / fZtoAratio[Z] * fSand << 974 x = Z*CLHEP::amu/fZtoAratio[Z]*fSandiaTable[row][j]*funitc[j];
894 } 975 }
895 return x; 976 return x;
896 } 977 }
897 978
898 ////////////////////////////////////////////// 979 ////////////////////////////////////////////////////////////////////////////////
899 980
900 G4double G4SandiaTable::GetSandiaCofForMateria << 981 G4double
>> 982 G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j) const
901 { 983 {
902 #ifdef G4VERBOSE 984 #ifdef G4VERBOSE
903 if (interval < 0 || interval >= fMatNbOfInte << 985 if(interval<0 || interval>=fMatNbOfIntervals) {
904 PrintErrorV("GetSandiaCofForMaterial"); 986 PrintErrorV("GetSandiaCofForMaterial");
905 interval = (interval < 0) ? 0 : fMatNbOfIn << 987 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
906 } 988 }
907 if (j < 0 || j > 4) { << 989 if(j<0 || j>4) {
908 PrintErrorV("GetSandiaCofForMaterial"); 990 PrintErrorV("GetSandiaCofForMaterial");
909 j = (j < 0) ? 0 : 4; << 991 j = (j<0) ? 0 : 4;
910 } 992 }
911 #endif 993 #endif
912 return ((*(*fMatSandiaMatrix)[interval])[j]) << 994 return ((*(*fMatSandiaMatrix)[interval])[j]);
913 } 995 }
914 996
915 ////////////////////////////////////////////// 997 ////////////////////////////////////////////////////////////////////////////////
916 998
917 const G4double* G4SandiaTable::GetSandiaCofFor << 999 const G4double*
>> 1000 G4SandiaTable::GetSandiaCofForMaterial(G4double energy) const
918 { 1001 {
919 G4int interval = 0; 1002 G4int interval = 0;
920 if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 1003 if (energy > (*(*fMatSandiaMatrix)[0])[0]) {
921 interval = fMatNbOfIntervals - 1; 1004 interval = fMatNbOfIntervals - 1;
922 // Loop checking, 07-Aug-2015, Vladimir Iv 1005 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
923 while ((interval > 0) && (energy < (*(*fMa << 1006 while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0]))
924 --interval; << 1007 { --interval; }
925 } << 1008 }
926 } <<
927 return &((*(*fMatSandiaMatrix)[interval])[1] 1009 return &((*(*fMatSandiaMatrix)[interval])[1]);
928 } 1010 }
929 1011
930 ////////////////////////////////////////////// 1012 ////////////////////////////////////////////////////////////////////////////////
931 1013
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 1014 G4double
>> 1015 G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j) const
933 { 1016 {
934 #ifdef G4VERBOSE 1017 #ifdef G4VERBOSE
935 if (interval < 0 || interval >= fMatNbOfInte << 1018 if(interval<0 || interval>=fMatNbOfIntervals) {
936 PrintErrorV("GetSandiaCofForMaterial"); 1019 PrintErrorV("GetSandiaCofForMaterial");
937 interval = (interval < 0) ? 0 : fMatNbOfIn << 1020 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
938 } 1021 }
939 if (j < 0 || j > 4) { << 1022 if(j<0 || j>4) {
940 PrintErrorV("GetSandiaCofForMaterial"); 1023 PrintErrorV("GetSandiaCofForMaterial");
941 j = (j < 0) ? 0 : 4; << 1024 j = (j<0) ? 0 : 4;
942 } 1025 }
943 #endif 1026 #endif
944 return ((*(*fMatSandiaMatrix)[interval])[j]) << 1027 return ((*(*fMatSandiaMatrix)[interval])[j])*funitc[j];
945 } 1028 }
946 1029
947 ////////////////////////////////////////////// 1030 ////////////////////////////////////////////////////////////////////////////////
948 1031
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 1032 G4double
>> 1033 G4SandiaTable::GetSandiaMatTablePAI(G4int interval, G4int j) const
950 { 1034 {
951 #ifdef G4VERBOSE 1035 #ifdef G4VERBOSE
952 if (interval < 0 || interval >= fMaxInterval << 1036 if(interval<0 || interval>=fMaxInterval) {
953 PrintErrorV("GetSandiaCofForMaterialPAI"); 1037 PrintErrorV("GetSandiaCofForMaterialPAI");
954 interval = (interval < 0) ? 0 : fMaxInterv << 1038 interval = (interval<0) ? 0 : fMaxInterval-1;
955 } 1039 }
956 if (j < 0 || j > 4) { << 1040 if(j<0 || j>4) {
957 PrintErrorV("GetSandiaCofForMaterialPAI"); 1041 PrintErrorV("GetSandiaCofForMaterialPAI");
958 j = (j < 0) ? 0 : 4; << 1042 j = (j<0) ? 0 : 4;
959 } 1043 }
960 #endif 1044 #endif
961 return ((*(*fMatSandiaMatrixPAI)[interval])[ << 1045 return ((*(*fMatSandiaMatrixPAI)[interval])[j]);
962 } 1046 }
963 1047
964 ////////////////////////////////////////////// 1048 ////////////////////////////////////////////////////////////////////////////////
965 // 1049 //
966 // Sandia interval and mixing calculations fo << 1050 // Sandia interval and mixing calculations for materialCutsCouple constructor
967 // 1051 //
968 1052
969 void G4SandiaTable::ComputeMatTable() 1053 void G4SandiaTable::ComputeMatTable()
970 { 1054 {
971 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 1055 G4int MaxIntervals = 0;
972 << 1056 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n1;
973 const auto noElm = (G4int)fMaterial->GetNumb <<
974 const G4ElementVector* ElementVector = fMate <<
975 auto Z = new G4int[noElm]; // Atomic number <<
976 1057
>> 1058 const G4int noElm = fMaterial->GetNumberOfElements();
>> 1059 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 1060 G4int* Z = new G4int[noElm]; //Atomic number
>> 1061
>> 1062 for (elm = 0; elm<noElm; ++elm)
>> 1063 {
>> 1064 Z[elm] = (G4int)(*ElementVector)[elm]->GetZ();
>> 1065 MaxIntervals += fNbOfIntervals[Z[elm]];
>> 1066 }
977 fMaxInterval = 0; 1067 fMaxInterval = 0;
978 for (elm = 0; elm < noElm; ++elm) { << 1068
979 Z[elm] = (*ElementVector)[elm]->GetZasInt( << 1069 for(i = 0; i < noElm; ++i) fMaxInterval += fNbOfIntervals[Z[i]];
980 fMaxInterval += fNbOfIntervals[Z[elm]]; << 1070
981 } <<
982 fMaxInterval += 2; 1071 fMaxInterval += 2;
983 1072
984 // G4cout<<"fMaxInterval = "<<fMaxInterval< 1073 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl;
985 1074
986 fPhotoAbsorptionCof = new G4double*[fMaxInte << 1075 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
987 1076
988 for (i = 0; i < fMaxInterval; ++i) { << 1077 for(i = 0; i < fMaxInterval; ++i)
989 fPhotoAbsorptionCof[i] = new G4double[5]; << 1078 {
>> 1079 fPhotoAbsorptionCof[i] = new G4double[5];
990 } 1080 }
991 1081
992 // for(c = 0; c < fIntervalLimit; ++c) // 1082 // for(c = 0; c < fIntervalLimit; ++c) // just in case
993 1083
994 for (c = 0; c < fMaxInterval; ++c) // just << 1084 for(c = 0; c < fMaxInterval; ++c) // just in case
995 { 1085 {
996 fPhotoAbsorptionCof[c][0] = 0.; << 1086 fPhotoAbsorptionCof[c][0] = 0.;
997 } 1087 }
998 c = 1; 1088 c = 1;
999 1089
1000 for (i = 0; i < noElm; ++i) { << 1090 for(i = 0; i < noElm; ++i)
1001 G4double I1 = fIonizationPotentials[Z[i]] << 1091 {
1002 n1 = 1; // potential in keV << 1092 G4double I1 = fIonizationPotentials[Z[i]]*keV; // First ionization
1003 << 1093 n1 = 1; // potential in keV
1004 for (j = 1; j < Z[i]; ++j) { << 1094
>> 1095 for(j = 1; j < Z[i]; ++j)
>> 1096 {
1005 n1 += fNbOfIntervals[j]; 1097 n1 += fNbOfIntervals[j];
1006 } 1098 }
1007 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 1099 G4int n2 = n1 + fNbOfIntervals[Z[i]];
1008 << 1100
1009 for (k1 = n1; k1 < n2; ++k1) { << 1101 for(k1 = n1; k1 < n2; ++k1)
1010 if (I1 > fSandiaTable[k1][0]) { << 1102 {
1011 continue; // no ionization for energ << 1103 if(I1 > fSandiaTable[k1][0])
1012 } // ionisation potential) << 1104 {
>> 1105 continue; // no ionization for energies smaller than I1 (first
>> 1106 } // ionisation potential)
1013 break; 1107 break;
1014 } 1108 }
1015 G4int flag = 0; 1109 G4int flag = 0;
1016 << 1110
1017 for (c1 = 1; c1 < c; ++c1) { << 1111 for(c1 = 1; c1 < c; ++c1)
1018 if (fPhotoAbsorptionCof[c1][0] == I1) << 1112 {
>> 1113 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
1019 { 1114 {
1020 flag = 1; << 1115 flag = 1;
1021 break; << 1116 break;
1022 } 1117 }
1023 } 1118 }
1024 if (flag == 0) { << 1119 if(flag == 0)
>> 1120 {
1025 fPhotoAbsorptionCof[c][0] = I1; 1121 fPhotoAbsorptionCof[c][0] = I1;
1026 ++c; 1122 ++c;
1027 } 1123 }
1028 for (k2 = k1; k2 < n2; ++k2) { << 1124 for(k2 = k1; k2 < n2; ++k2)
>> 1125 {
1029 flag = 0; 1126 flag = 0;
1030 1127
1031 for (c1 = 1; c1 < c; ++c1) { << 1128 for(c1 = 1; c1 < c; ++c1)
1032 if (fPhotoAbsorptionCof[c1][0] == fSa << 1129 {
1033 flag = 1; << 1130 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
1034 break; << 1131 {
>> 1132 flag = 1;
>> 1133 break;
1035 } 1134 }
1036 } 1135 }
1037 if (flag == 0) { << 1136 if(flag == 0)
>> 1137 {
1038 fPhotoAbsorptionCof[c][0] = fSandiaTa 1138 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
1039 ++c; << 1139 ++c;
1040 } 1140 }
1041 } << 1141 }
1042 } // end for(i) << 1142 } // end for(i)
1043 << 1143
1044 SandiaSort(fPhotoAbsorptionCof, c); << 1144 SandiaSort(fPhotoAbsorptionCof,c);
1045 fMaxInterval = c; 1145 fMaxInterval = c;
1046 << 1146
1047 const G4double* fractionW = fMaterial->GetF 1147 const G4double* fractionW = fMaterial->GetFractionVector();
1048 << 1148
1049 for (i = 0; i < fMaxInterval; ++i) { << 1149 for(i = 0; i < fMaxInterval; ++i)
1050 for (j = 1; j < 5; ++j) { << 1150 {
1051 fPhotoAbsorptionCof[i][j] = 0.; << 1151 for(j = 1; j < 5; ++j) fPhotoAbsorptionCof[i][j] = 0.;
1052 } <<
1053 } 1152 }
1054 for (i = 0; i < noElm; ++i) { << 1153 for(i = 0; i < noElm; ++i)
1055 n1 = 1; << 1154 {
1056 G4double I1 = fIonizationPotentials[Z[i]] << 1155 n1 = 1;
1057 << 1156 G4double I1 = fIonizationPotentials[Z[i]]*keV;
1058 for (j = 1; j < Z[i]; ++j) { <<
1059 n1 += fNbOfIntervals[j]; <<
1060 } <<
1061 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; <<
1062 1157
1063 for (k = n1; k < n2; ++k) { << 1158 for(j = 1; j < Z[i]; ++j)
1064 G4double B1 = fSandiaTable[k][0]; << 1159 {
1065 G4double B2 = fSandiaTable[k + 1][0]; << 1160 n1 += fNbOfIntervals[j];
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 } 1161 }
1076 } << 1162 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
1077 for (j = 1; j < 5; ++j) // Last interval << 1163
1078 { << 1164 for(k = n1; k < n2; ++k)
1079 fPhotoAbsorptionCof[fMaxInterval - 1][j << 1165 {
1080 } << 1166 G4double B1 = fSandiaTable[k][0];
1081 } // for(i) << 1167 G4double B2 = fSandiaTable[k+1][0];
>> 1168 for(G4int q = 1; q < fMaxInterval-1; q++)
>> 1169 {
>> 1170 G4double E1 = fPhotoAbsorptionCof[q][0];
>> 1171 G4double E2 = fPhotoAbsorptionCof[q+1][0];
>> 1172 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 1173 {
>> 1174 continue;
>> 1175 }
>> 1176 for(j = 1; j < 5; ++j)
>> 1177 {
>> 1178 fPhotoAbsorptionCof[q][j] += fSandiaTable[k][j]*fractionW[i];
>> 1179 }
>> 1180 }
>> 1181 }
>> 1182 for(j = 1; j < 5; ++j) // Last interval
>> 1183 {
>> 1184 fPhotoAbsorptionCof[fMaxInterval-1][j] +=
>> 1185 fSandiaTable[k][j]*fractionW[i];
>> 1186 }
>> 1187 } // for(i)
1082 1188
1083 c = 0; // Deleting of first intervals wher << 1189 c = 0; // Deleting of first intervals where all coefficients = 0
1084 1190
1085 do { << 1191 do
>> 1192 {
1086 ++c; 1193 ++c;
1087 1194
1088 if (fPhotoAbsorptionCof[c][1] != 0.0 || f << 1195 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
1089 fPhotoAbsorptionCof[c][3] != 0.0 || f << 1196 fPhotoAbsorptionCof[c][2] != 0.0 ||
>> 1197 fPhotoAbsorptionCof[c][3] != 0.0 ||
>> 1198 fPhotoAbsorptionCof[c][4] != 0.0 ) continue;
>> 1199
>> 1200 for(jj = 2; jj < fMaxInterval; ++jj)
1090 { 1201 {
1091 continue; << 1202 for(kk = 0; kk < 5; ++kk)
1092 } << 1203 {
1093 << 1204 fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk];
1094 for (jj = 2; jj < fMaxInterval; ++jj) { <<
1095 for (kk = 0; kk < 5; ++kk) { <<
1096 fPhotoAbsorptionCof[jj - 1][kk] = fPh <<
1097 } 1205 }
1098 } 1206 }
1099 --fMaxInterval; 1207 --fMaxInterval;
1100 --c; 1208 --c;
1101 } 1209 }
1102 // Loop checking, 07-Aug-2015, Vladimir Iva 1210 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
1103 while (c < fMaxInterval - 1); << 1211 while( c < fMaxInterval - 1 );
1104 << 1212
1105 // create the sandia matrix for this materi 1213 // create the sandia matrix for this material
1106 1214
1107 --fMaxInterval; // vmg 20.11.10 1215 --fMaxInterval; // vmg 20.11.10
1108 << 1216
1109 fMatSandiaMatrix = new G4OrderedTable(); 1217 fMatSandiaMatrix = new G4OrderedTable();
1110 << 1218
1111 for (i = 0; i < fMaxInterval; ++i) { << 1219 for (i = 0; i < fMaxInterval; ++i)
1112 fMatSandiaMatrix->push_back(new G4DataVec << 1220 {
1113 } << 1221 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
1114 for (i = 0; i < fMaxInterval; ++i) { << 1222 }
1115 for (j = 0; j < 5; ++j) { << 1223 for ( i = 0; i < fMaxInterval; ++i )
1116 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb << 1224 {
1117 } << 1225 for( j = 0; j < 5; ++j )
>> 1226 {
>> 1227 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAbsorptionCof[i+1][j];
>> 1228 }
1118 } 1229 }
1119 fMatNbOfIntervals = fMaxInterval; << 1230 fMatNbOfIntervals = fMaxInterval;
1120 << 1231
1121 if (fVerbose > 0) { << 1232 if ( fVerbose > 0 )
1122 G4cout << "vmg, G4SandiaTable::ComputeMat << 1233 {
>> 1234 G4cout<<"vmg, G4SandiaTable::ComputeMatTable(), mat = "
>> 1235 <<fMaterial->GetName()<<G4endl;
1123 1236
1124 for (i = 0; i < fMaxInterval; ++i) { << 1237 for ( i = 0; i < fMaxInterval; ++i )
1125 G4cout << i << "\t" << GetSandiaCofForM << 1238 {
1126 << this->GetSandiaCofForMaterial << 1239 // G4cout<<i<<"\t"<<(*(*fMatSandiaMatrix)[i])[0]<<" keV \t"
1127 << "\t" << this->GetSandiaCofFor << 1240 // <<(*(*fMatSandiaMatrix)[i])[1]
1128 << this->GetSandiaCofForMaterial << 1241 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[2]<<"\t"
>> 1242 // <<(*(*fMatSandiaMatrix)[i])[3]
>> 1243 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[4]<<G4endl;
>> 1244
>> 1245 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV
>> 1246 <<" keV \t"<<this->GetSandiaCofForMaterial(i,1)
>> 1247 <<"\t"<<this->GetSandiaCofForMaterial(i,2)
>> 1248 <<"\t"<<this->GetSandiaCofForMaterial(i,3)
>> 1249 <<"\t"<<this->GetSandiaCofForMaterial(i,4)<<G4endl;
1129 } 1250 }
1130 } << 1251 }
1131 delete[] Z; << 1252 delete [] Z;
1132 return; 1253 return;
1133 } << 1254 }
>> 1255
>> 1256 //
>> 1257 //
>> 1258 ////////////////////////////////////////////////////////////////////////////////
1134 1259