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