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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;
64 << 73
65 fMaxInterval = 0; << 74 fMaxInterval = 0;
66 fVerbose = 0; << 75 fVerbose = 0;
67 76
68 // build the CumulInterval array << 77 //build the CumulInterval array
69 if (0 == fCumulInterval[0]) { << 78 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....
76 94
>> 95 // Fake default constructor - sets only member data and allocates memory
>> 96 // for usage restricted to object persistency
>> 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 != nullptr)
>> 114 {
89 fMatSandiaMatrix->clearAndDestroy(); 115 fMatSandiaMatrix->clearAndDestroy();
90 delete fMatSandiaMatrix; 116 delete fMatSandiaMatrix;
91 } 117 }
92 if (fMatSandiaMatrixPAI != nullptr) { << 118 if(fMatSandiaMatrixPAI != nullptr)
>> 119 {
93 fMatSandiaMatrixPAI->clearAndDestroy(); 120 fMatSandiaMatrixPAI->clearAndDestroy();
94 delete fMatSandiaMatrixPAI; 121 delete fMatSandiaMatrixPAI;
95 } 122 }
96 123
97 delete[] fPhotoAbsorptionCof; << 124 delete [] fPhotoAbsorptionCof;
98 } 125 }
99 126
100 //....oooOO0OOooo........oooOO0OOooo........oo 127 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
101 128
102 void G4SandiaTable::GetSandiaCofPerAtom( << 129 void
103 G4int Z, G4double energy, std::vector<G4doub << 130 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy,
>> 131 std::vector<G4double>& coeff) const
104 { 132 {
105 #ifdef G4VERBOSE 133 #ifdef G4VERBOSE
106 if (Z < 1 || Z > 100) { << 134 if(Z < 1 || Z > 100) {
107 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 135 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
108 } << 136 }
109 if (4 > coeff.size()) { << 137 if(4 > coeff.size()) {
110 PrintErrorV("GetSandiaCofPerAtom(): input << 138 PrintErrorV("GetSandiaCofPerAtom(): input vector is resized");
111 coeff.resize(4); 139 coeff.resize(4);
112 } 140 }
113 #endif 141 #endif
114 G4double Emin = fSandiaTable[fCumulInterval[ << 142 G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*CLHEP::keV;
115 // G4double Iopot = fIonizationPotentials[Z] << 143 //G4double Iopot = fIonizationPotentials[Z]*eV;
116 // if (Emin < Iopot) Emin = Iopot; << 144 //if (Emin < Iopot) Emin = Iopot;
117 << 145
118 G4int row = 0; << 146 G4int row = 0;
119 if (energy <= Emin) { << 147 if (energy <= Emin) {
120 energy = Emin; << 148 energy = Emin;
121 } << 149
122 else { << 150 } else {
123 G4int interval = fNbOfIntervals[Z] - 1; 151 G4int interval = fNbOfIntervals[Z] - 1;
124 row = fCumulInterval[Z - 1] + interval; << 152 row = fCumulInterval[Z-1] + interval;
125 // Loop checking, 07-Aug-2015, Vladimir Iv 153 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
126 while ((interval > 0) && (energy < fSandia << 154 while ((interval>0) && (energy<fSandiaTable[row][0]*CLHEP::keV)) {
127 --interval; 155 --interval;
128 row = fCumulInterval[Z - 1] + interval; << 156 row = fCumulInterval[Z-1] + interval;
129 } 157 }
130 } 158 }
131 159
132 G4double AoverAvo = Z * amu / fZtoAratio[Z]; << 160 G4double AoverAvo = Z*amu/fZtoAratio[Z];
133 << 161
134 coeff[0] = AoverAvo * funitc[1] * fSandiaTab << 162 coeff[0]=AoverAvo*funitc[1]*fSandiaTable[row][1];
135 coeff[1] = AoverAvo * funitc[2] * fSandiaTab << 163 coeff[1]=AoverAvo*funitc[2]*fSandiaTable[row][2];
136 coeff[2] = AoverAvo * funitc[3] * fSandiaTab << 164 coeff[2]=AoverAvo*funitc[3]*fSandiaTable[row][3];
137 coeff[3] = AoverAvo * funitc[4] * fSandiaTab << 165 coeff[3]=AoverAvo*funitc[4]*fSandiaTable[row][4];
138 } 166 }
139 167
140 //....oooOO0OOooo........oooOO0OOooo........oo 168 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
141 169
142 void G4SandiaTable::GetSandiaCofWater(G4double << 170 void
>> 171 G4SandiaTable::GetSandiaCofWater(G4double energy,
>> 172 std::vector<G4double>& coeff) const
143 { 173 {
144 #ifdef G4VERBOSE 174 #ifdef G4VERBOSE
145 if (4 > coeff.size()) { << 175 if(4 > coeff.size()) {
146 PrintErrorV("GetSandiaCofWater: input vect << 176 PrintErrorV("GetSandiaCofWater: input vector is resized");
147 coeff.resize(4); 177 coeff.resize(4);
148 } 178 }
149 #endif 179 #endif
150 G4int i = 0; 180 G4int i = 0;
151 if (energy > fH2OlowerI1[0][0] * CLHEP::keV) << 181 if(energy > fH2OlowerI1[0][0]*CLHEP::keV) {
152 i = fH2OlowerInt - 1; 182 i = fH2OlowerInt - 1;
153 for (; i > 0; --i) { << 183 for(; i>0; --i) {
154 if (energy >= fH2OlowerI1[i][0] * CLHEP: << 184 if(energy >= fH2OlowerI1[i][0]*CLHEP::keV) { break; }
155 break; <<
156 } <<
157 } 185 }
158 } 186 }
159 coeff[0] = funitc[1] * fH2OlowerI1[i][1]; << 187 coeff[0]=funitc[1]*fH2OlowerI1[i][1];
160 coeff[1] = funitc[2] * fH2OlowerI1[i][2]; << 188 coeff[1]=funitc[2]*fH2OlowerI1[i][2];
161 coeff[2] = funitc[3] * fH2OlowerI1[i][3]; << 189 coeff[2]=funitc[3]*fH2OlowerI1[i][3];
162 coeff[3] = funitc[4] * fH2OlowerI1[i][4]; << 190 coeff[3]=funitc[4]*fH2OlowerI1[i][4];
163 } 191 }
164 192
165 //....oooOO0OOooo........oooOO0OOooo........oo 193 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166 194
167 G4double G4SandiaTable::GetWaterEnergyLimit() 195 G4double G4SandiaTable::GetWaterEnergyLimit() const
168 { 196 {
169 return fH2OlowerI1[fH2OlowerInt - 1][0] * CL << 197 return fH2OlowerI1[fH2OlowerInt - 1][0]*CLHEP::keV;
170 } 198 }
171 199
172 //....oooOO0OOooo........oooOO0OOooo........oo 200 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
173 201
174 G4double G4SandiaTable::GetWaterCofForMaterial 202 G4double G4SandiaTable::GetWaterCofForMaterial(G4int i, G4int j) const
175 { 203 {
176 return fH2OlowerI1[i][j] * funitc[j]; << 204 return fH2OlowerI1[i][j]*funitc[j];
177 } 205 }
178 206
179 //....oooOO0OOooo........oooOO0OOooo........oo 207 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180 << 208
181 G4double G4SandiaTable::GetZtoA(G4int Z) 209 G4double G4SandiaTable::GetZtoA(G4int Z)
182 { 210 {
183 #ifdef G4VERBOSE 211 #ifdef G4VERBOSE
184 if (Z < 1 || Z > 100) { << 212 if(Z < 1 || Z > 100) {
185 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 213 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
186 } << 214 }
187 #endif 215 #endif
188 return fZtoAratio[Z]; 216 return fZtoAratio[Z];
189 } 217 }
190 218
191 //....oooOO0OOooo........oooOO0OOooo........oo 219 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
192 220
193 #ifdef G4VERBOSE 221 #ifdef G4VERBOSE
194 222
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons 223 G4int G4SandiaTable::PrintErrorZ(G4int Z, const G4String& ss)
196 { 224 {
197 G4String sss = "G4SandiaTable::" + ss + "()" << 225 G4String sss = "G4SandiaTable::"+ss+"()";
198 G4ExceptionDescription ed; 226 G4ExceptionDescription ed;
199 ed << "Atomic number out of range Z= " << Z 227 ed << "Atomic number out of range Z= " << Z << "; closest value is used";
200 G4Exception(sss, "mat060", JustWarning, ed, << 228 G4Exception(sss,"mat060",JustWarning,ed,"");
201 return (Z > 100) ? 100 : 1; 229 return (Z > 100) ? 100 : 1;
202 } 230 }
203 231
204 //....oooOO0OOooo........oooOO0OOooo........oo 232 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
205 233
206 void G4SandiaTable::PrintErrorV(const G4String 234 void G4SandiaTable::PrintErrorV(const G4String& ss)
207 { 235 {
208 G4String sss = "G4SandiaTable::" + ss; << 236 G4String sss = "G4SandiaTable::"+ss;
209 G4ExceptionDescription ed; 237 G4ExceptionDescription ed;
210 G4Exception(sss, "mat061", JustWarning, "Wro << 238 G4Exception(sss,"mat061",JustWarning,"Wrong input parameters");
211 } 239 }
212 #endif 240 #endif
213 241
214 //....oooOO0OOooo........oooOO0OOooo........oo 242 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215 243
216 void G4SandiaTable::ComputeMatSandiaMatrix() 244 void G4SandiaTable::ComputeMatSandiaMatrix()
217 { << 245 {
218 // get list of elements << 246 //get list of elements
219 const auto NbElm = (G4int)fMaterial->GetNumb << 247 const G4int NbElm = (G4int)fMaterial->GetNumberOfElements();
220 const G4ElementVector* ElementVector = fMate 248 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
221 << 249
222 auto Z = new G4int[NbElm]; // Atomic number << 250 G4int* Z = new G4int[NbElm]; //Atomic number
223 << 251
224 // determine the maximum number of energy-in << 252 //determine the maximum number of energy-intervals for this material
225 G4int MaxIntervals = 0; 253 G4int MaxIntervals = 0;
226 G4int elm, z; 254 G4int elm, z;
227 << 255
228 // here we compute only for a mixture, so no 256 // here we compute only for a mixture, so no waring or exception
229 // if z is out of validity interval 257 // if z is out of validity interval
230 for (elm = 0; elm < NbElm; ++elm) { << 258 for (elm = 0; elm < NbElm; ++elm)
>> 259 {
231 z = G4lrint((*ElementVector)[elm]->GetZ()) 260 z = G4lrint((*ElementVector)[elm]->GetZ());
232 if (z < 1) { << 261 if(z < 1) { z = 1; }
233 z = 1; << 262 else if(z > 100) { z = 100; }
234 } <<
235 else if (z > 100) { <<
236 z = 100; <<
237 } <<
238 Z[elm] = z; 263 Z[elm] = z;
239 MaxIntervals += fNbOfIntervals[z]; 264 MaxIntervals += fNbOfIntervals[z];
240 } << 265 }
241 << 266
242 // copy the Energy bins in a tmp1 array << 267 //copy the Energy bins in a tmp1 array
243 //(take care of the Ionization Potential of 268 //(take care of the Ionization Potential of each element)
244 auto tmp1 = new G4double[MaxIntervals]; << 269 G4double* tmp1 = new G4double[MaxIntervals];
245 G4double IonizationPot; 270 G4double IonizationPot;
246 G4int interval1 = 0; 271 G4int interval1 = 0;
247 272
248 for (elm = 0; elm < NbElm; ++elm) { << 273 for (elm = 0; elm < NbElm; ++elm)
249 z = Z[elm]; << 274 {
250 IonizationPot = fIonizationPotentials[z] * << 275 z = Z[elm];
251 for (G4int row = fCumulInterval[z - 1]; ro << 276 IonizationPot = fIonizationPotentials[z]*CLHEP::eV;
252 tmp1[interval1] = std::max(fSandiaTable[ << 277 for(G4int row = fCumulInterval[z-1]; row<fCumulInterval[z]; ++row)
>> 278 {
>> 279 tmp1[interval1] = std::max(fSandiaTable[row][0]*CLHEP::keV,
>> 280 IonizationPot);
253 ++interval1; 281 ++interval1;
254 } 282 }
255 } << 283 }
256 // sort the energies in strickly increasing << 284 //sort the energies in strickly increasing values in a tmp2 array
257 //(eliminate redondances) 285 //(eliminate redondances)
258 << 286
259 auto tmp2 = new G4double[MaxIntervals]; << 287 G4double* tmp2 = new G4double[MaxIntervals];
260 G4double Emin; 288 G4double Emin;
261 G4int interval2 = 0; 289 G4int interval2 = 0;
262 << 290
263 do { << 291 do
>> 292 {
264 Emin = DBL_MAX; 293 Emin = DBL_MAX;
265 294
266 for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 295 for ( G4int i1 = 0; i1 < MaxIntervals; ++i1)
267 Emin = std::min(Emin, tmp1[i1]); // fin << 296 {
>> 297 Emin = std::min(Emin, tmp1[i1]); //find the minimum
268 } 298 }
269 if (Emin < DBL_MAX) { 299 if (Emin < DBL_MAX) {
270 tmp2[interval2] = Emin; 300 tmp2[interval2] = Emin;
271 ++interval2; 301 ++interval2;
272 } 302 }
273 // copy Emin in tmp2 << 303 //copy Emin in tmp2
274 for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 304 for ( G4int j1 = 0; j1 < MaxIntervals; ++j1)
275 if (tmp1[j1] <= Emin) { << 305 {
276 tmp1[j1] = DBL_MAX; << 306 if (tmp1[j1] <= Emin) { tmp1[j1] = DBL_MAX; } //eliminate from tmp1
277 } // eliminate from tmp1 <<
278 } 307 }
279 // Loop checking, 07-Aug-2015, Vladimir Iv 308 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
280 } while (Emin < DBL_MAX); 309 } while (Emin < DBL_MAX);
281 << 310
282 // create the sandia matrix for this materia << 311 //create the sandia matrix for this material
283 << 312
284 fMatSandiaMatrix = new G4OrderedTable(); 313 fMatSandiaMatrix = new G4OrderedTable();
285 G4int interval; 314 G4int interval;
286 315
287 for (interval = 0; interval < interval2; ++i << 316 for (interval = 0; interval < interval2; ++interval)
288 fMatSandiaMatrix->push_back(new G4DataVect << 317 {
>> 318 fMatSandiaMatrix->push_back( new G4DataVector(5,0.) );
289 } 319 }
290 << 320
291 // ready to compute the Sandia coefs for the << 321 //ready to compute the Sandia coefs for the material
292 << 322
293 const G4double* NbOfAtomsPerVolume = fMateri 323 const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
294 << 324
295 static const G4double prec = 1.e-03 * CLHEP: << 325 static const G4double prec = 1.e-03*CLHEP::eV;
296 G4double coef, oldsum(0.), newsum(0.); 326 G4double coef, oldsum(0.), newsum(0.);
297 fMatNbOfIntervals = 0; 327 fMatNbOfIntervals = 0;
298 << 328
299 for (interval = 0; interval < interval2; ++i << 329 for ( interval = 0; interval < interval2; ++interval)
>> 330 {
300 Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter 331 Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
301 332
302 for (G4int k = 1; k < 5; ++k) { << 333 for ( G4int k = 1; k < 5; ++k ) {
303 (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 334 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k] = 0.;
304 } 335 }
305 newsum = 0.; 336 newsum = 0.;
>> 337
>> 338 for ( elm = 0; elm < NbElm; elm++ )
>> 339 {
>> 340 GetSandiaCofPerAtom(Z[elm], Emin+prec, fSandiaCofPerAtom);
306 341
307 for (elm = 0; elm < NbElm; elm++) { << 342 for ( G4int j = 1; j < 5; ++j )
308 GetSandiaCofPerAtom(Z[elm], Emin + prec, << 343 {
309 << 344 coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
310 for (G4int j = 1; j < 5; ++j) { << 345 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
311 coef = NbOfAtomsPerVolume[elm] * fSand << 346 newsum += std::abs(coef);
312 (*(*fMatSandiaMatrix)[fMatNbOfInterval << 347 }
313 newsum += std::abs(coef); << 348 }
314 } << 349 //check for null or redondant intervals
315 } << 350
316 // check for null or redondant intervals << 351 if (newsum != oldsum) { oldsum = newsum; ++fMatNbOfIntervals;}
317 << 352 }
318 if (newsum != oldsum) { << 353 delete [] Z;
319 oldsum = newsum; << 354 delete [] tmp1;
320 ++fMatNbOfIntervals; << 355 delete [] tmp2;
321 } <<
322 } <<
323 delete[] Z; <<
324 delete[] tmp1; <<
325 delete[] tmp2; <<
326 356
327 if (fVerbose > 0) { << 357 if ( fVerbose > 0 )
328 G4cout << "G4SandiaTable::ComputeMatSandia << 358 {
>> 359 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrix(), mat = "
>> 360 <<fMaterial->GetName()<<G4endl;
329 361
330 for (G4int i = 0; i < fMatNbOfIntervals; + << 362 for( G4int i = 0; i < fMatNbOfIntervals; ++i)
331 G4cout << i << "\t" << GetSandiaCofForMa << 363 {
332 << GetSandiaCofForMaterial(i, 1) << 364 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV<<" keV \t"
333 << GetSandiaCofForMaterial(i, 3) << 365 << GetSandiaCofForMaterial(i,1)
334 } << 366 <<"\t"<< GetSandiaCofForMaterial(i,2)
>> 367 <<"\t"<< GetSandiaCofForMaterial(i,3)
>> 368 <<"\t"<< GetSandiaCofForMaterial(i,4)<<G4endl;
>> 369 }
335 } 370 }
336 } 371 }
337 372
338 ////////////////////////////////////////////// 373 ////////////////////////////////////////////////////////////////////////////////
339 // 374 //
340 // Sandia matrix for PAI models based on vecto 375 // Sandia matrix for PAI models based on vectors ...
341 376
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( 377 void G4SandiaTable::ComputeMatSandiaMatrixPAI()
343 { << 378 {
344 G4int MaxIntervals = 0; 379 G4int MaxIntervals = 0;
345 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z << 380 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z;
346 381
347 const auto noElm = (G4int)fMaterial->GetNumb << 382 const G4int noElm = (G4int)fMaterial->GetNumberOfElements();
348 const G4ElementVector* ElementVector = fMate 383 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 384
>> 385 std::vector<G4int> Z(noElm); //Atomic number
349 386
350 std::vector<G4int> Z(noElm); // Atomic numb << 387 for ( elm = 0; elm < noElm; ++elm )
351 << 388 {
352 for (elm = 0; elm < noElm; ++elm) { <<
353 z = G4lrint((*ElementVector)[elm]->GetZ()) 389 z = G4lrint((*ElementVector)[elm]->GetZ());
354 if (z < 1) { << 390 if(z < 1) { z = 1; }
355 z = 1; << 391 else if(z > 100) { z = 100; }
356 } <<
357 else if (z > 100) { <<
358 z = 100; <<
359 } <<
360 Z[elm] = z; 392 Z[elm] = z;
361 MaxIntervals += fNbOfIntervals[Z[elm]]; 393 MaxIntervals += fNbOfIntervals[Z[elm]];
362 } << 394 }
363 fMaxInterval = MaxIntervals + 2; 395 fMaxInterval = MaxIntervals + 2;
364 396
365 if (fVerbose > 0) { << 397 if ( fVerbose > 0 )
366 G4cout << "G4SandiaTable::ComputeMatSandia << 398 {
367 } << 399 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI: fMaxInterval = "
>> 400 <<fMaxInterval<<G4endl;
>> 401 }
368 402
369 G4DataVector fPhotoAbsorptionCof0(fMaxInterv 403 G4DataVector fPhotoAbsorptionCof0(fMaxInterval);
370 G4DataVector fPhotoAbsorptionCof1(fMaxInterv 404 G4DataVector fPhotoAbsorptionCof1(fMaxInterval);
371 G4DataVector fPhotoAbsorptionCof2(fMaxInterv 405 G4DataVector fPhotoAbsorptionCof2(fMaxInterval);
372 G4DataVector fPhotoAbsorptionCof3(fMaxInterv 406 G4DataVector fPhotoAbsorptionCof3(fMaxInterval);
373 G4DataVector fPhotoAbsorptionCof4(fMaxInterv 407 G4DataVector fPhotoAbsorptionCof4(fMaxInterval);
374 408
375 for (c = 0; c < fMaxInterval; ++c) // just << 409 for( c = 0; c < fMaxInterval; ++c ) // just in case
376 { 410 {
377 fPhotoAbsorptionCof0[c] = 0.; 411 fPhotoAbsorptionCof0[c] = 0.;
378 fPhotoAbsorptionCof1[c] = 0.; 412 fPhotoAbsorptionCof1[c] = 0.;
379 fPhotoAbsorptionCof2[c] = 0.; 413 fPhotoAbsorptionCof2[c] = 0.;
380 fPhotoAbsorptionCof3[c] = 0.; 414 fPhotoAbsorptionCof3[c] = 0.;
381 fPhotoAbsorptionCof4[c] = 0.; 415 fPhotoAbsorptionCof4[c] = 0.;
382 } 416 }
383 c = 1; 417 c = 1;
384 418
385 for (i = 0; i < noElm; ++i) { << 419 for(i = 0; i < noElm; ++i)
386 G4double I1 = fIonizationPotentials[Z[i]] << 420 {
387 n1 = 1; << 421 G4double I1 = fIonizationPotentials[Z[i]]*CLHEP::keV; // I1 in keV
>> 422 n1 = 1;
388 423
389 for (j = 1; j < Z[i]; ++j) { << 424 for(j = 1; j < Z[i]; ++j)
>> 425 {
390 n1 += fNbOfIntervals[j]; 426 n1 += fNbOfIntervals[j];
391 } 427 }
392 428
393 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 429 G4int n2 = n1 + fNbOfIntervals[Z[i]];
394 << 430
395 for (k1 = n1; k1 < n2; ++k1) { << 431 for( k1 = n1; k1 < n2; ++k1 )
396 if (I1 > fSandiaTable[k1][0]) { << 432 {
397 continue; // no ionization for energi << 433 if( I1 > fSandiaTable[k1][0] )
398 } // ionisation potential) << 434 {
>> 435 continue; // no ionization for energies smaller than I1 (first
>> 436 } // ionisation potential)
399 break; 437 break;
400 } 438 }
401 G4int flag = 0; 439 G4int flag = 0;
402 << 440
403 for (c1 = 1; c1 < c; ++c1) { << 441 for( c1 = 1; c1 < c; ++c1 )
404 if (fPhotoAbsorptionCof0[c1] == I1) // << 442 {
>> 443 if( fPhotoAbsorptionCof0[c1] == I1 ) // this value already has existed
405 { 444 {
406 flag = 1; << 445 flag = 1;
407 break; << 446 break;
408 } 447 }
409 } 448 }
410 if (flag == 0) { << 449 if(flag == 0)
>> 450 {
411 fPhotoAbsorptionCof0[c] = I1; 451 fPhotoAbsorptionCof0[c] = I1;
412 ++c; 452 ++c;
413 } 453 }
414 for (k2 = k1; k2 < n2; ++k2) { << 454 for( k2 = k1; k2 < n2; ++k2 )
>> 455 {
415 flag = 0; 456 flag = 0;
416 457
417 for (c1 = 1; c1 < c; ++c1) { << 458 for( c1 = 1; c1 < c; ++c1 )
418 if (fPhotoAbsorptionCof0[c1] == fSandi << 459 {
419 flag = 1; << 460 if( fPhotoAbsorptionCof0[c1] == fSandiaTable[k2][0] )
420 break; << 461 {
>> 462 flag = 1;
>> 463 break;
421 } 464 }
422 } 465 }
423 if (flag == 0) { << 466 if(flag == 0)
>> 467 {
424 fPhotoAbsorptionCof0[c] = fSandiaTable 468 fPhotoAbsorptionCof0[c] = fSandiaTable[k2][0];
425 ++c; << 469 ++c;
426 } 470 }
427 } << 471 }
428 } // end for(i) << 472 } // end for(i)
429 // sort out 473 // sort out
430 474
431 for (i = 1; i < c; ++i) { << 475 for( i = 1; i < c; ++i )
432 for (j = i + 1; j < c; ++j) { << 476 {
433 if (fPhotoAbsorptionCof0[i] > fPhotoAbso << 477 for( j = i + 1; j < c; ++j )
>> 478 {
>> 479 if( fPhotoAbsorptionCof0[i] > fPhotoAbsorptionCof0[j] )
>> 480 {
434 G4double tmp = fPhotoAbsorptionCof0[i] 481 G4double tmp = fPhotoAbsorptionCof0[i];
435 fPhotoAbsorptionCof0[i] = fPhotoAbsorp << 482 fPhotoAbsorptionCof0[i] = fPhotoAbsorptionCof0[j];
436 fPhotoAbsorptionCof0[j] = tmp; << 483 fPhotoAbsorptionCof0[j] = tmp;
437 } 484 }
438 } 485 }
439 if (fVerbose > 0) { << 486 if ( fVerbose > 0)
440 G4cout << i << "\t energy = " << fPhotoA << 487 {
>> 488 G4cout<<i<<"\t energy = "<<fPhotoAbsorptionCof0[i]<<G4endl;
441 } 489 }
442 } << 490 }
443 fMaxInterval = c; 491 fMaxInterval = c;
444 << 492
445 const G4double* fractionW = fMaterial->GetFr 493 const G4double* fractionW = fMaterial->GetFractionVector();
446 494
447 if (fVerbose > 0) { << 495 if ( fVerbose > 0)
448 for (i = 0; i < noElm; ++i) { << 496 {
>> 497 for(i = 0; i < noElm; ++i)
>> 498 {
449 G4cout << i << " = elN, fraction = " << 499 G4cout << i << " = elN, fraction = " << fractionW[i] << G4endl;
450 } 500 }
451 } << 501 }
452 << 502
453 for (i = 0; i < noElm; ++i) { << 503 for( i = 0; i < noElm; ++i )
>> 504 {
454 n1 = 1; 505 n1 = 1;
455 G4double I1 = fIonizationPotentials[Z[i]] << 506 G4double I1 = fIonizationPotentials[Z[i]]*keV;
456 507
457 for (j = 1; j < Z[i]; ++j) { << 508 for(j = 1; j < Z[i]; ++j)
>> 509 {
458 n1 += fNbOfIntervals[j]; 510 n1 += fNbOfIntervals[j];
459 } 511 }
460 512
461 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 513 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
462 514
463 for (k = n1; k < n2; ++k) { << 515 for(k = n1; k < n2; ++k)
>> 516 {
464 G4double B1 = fSandiaTable[k][0]; 517 G4double B1 = fSandiaTable[k][0];
465 G4double B2 = fSandiaTable[k + 1][0]; << 518 G4double B2 = fSandiaTable[k+1][0];
466 519
467 for (G4int q = 1; q < fMaxInterval - 1; << 520 for(G4int q = 1; q < fMaxInterval-1; ++q)
468 G4double E1 = fPhotoAbsorptionCof0[q]; << 521 {
469 G4double E2 = fPhotoAbsorptionCof0[q + << 522 G4double E1 = fPhotoAbsorptionCof0[q];
470 << 523 G4double E2 = fPhotoAbsorptionCof0[q+1];
471 if (fVerbose > 0) { << 524
472 G4cout << "k = " << k << ", q = " << << 525 if ( fVerbose > 0 )
473 << ", E1 = " << E1 << ", E2 = << 526 {
474 } << 527 G4cout<<"k = "<<k<<", q = "<<q<<", B1 = "<<B1<<", B2 = "<<B2
475 if (B1 > E1 || B2 < E2 || E1 < I1) { << 528 <<", E1 = "<<E1<<", E2 = "<<E2<<G4endl;
476 if (fVerbose > 0) { << 529 }
477 G4cout << "continue for: B1 = " << << 530 if( B1 > E1 || B2 < E2 || E1 < I1 )
478 << ", E2 = " << E2 << G4end << 531 {
479 } << 532 if ( fVerbose > 0 )
>> 533 {
>> 534 G4cout<<"continue for: B1 = "<<B1<<", B2 = "<<B2<<", E1 = "
>> 535 <<E1<<", E2 = "<<E2<<G4endl;
>> 536 }
480 continue; 537 continue;
481 } << 538 }
482 fPhotoAbsorptionCof1[q] += fSandiaTabl << 539 fPhotoAbsorptionCof1[q] += fSandiaTable[k][1]*fractionW[i];
483 fPhotoAbsorptionCof2[q] += fSandiaTabl << 540 fPhotoAbsorptionCof2[q] += fSandiaTable[k][2]*fractionW[i];
484 fPhotoAbsorptionCof3[q] += fSandiaTabl << 541 fPhotoAbsorptionCof3[q] += fSandiaTable[k][3]*fractionW[i];
485 fPhotoAbsorptionCof4[q] += fSandiaTabl << 542 fPhotoAbsorptionCof4[q] += fSandiaTable[k][4]*fractionW[i];
486 } << 543 }
487 } << 544 }
488 // Last interval 545 // Last interval
489 546
490 fPhotoAbsorptionCof1[fMaxInterval - 1] += << 547 fPhotoAbsorptionCof1[fMaxInterval-1] += fSandiaTable[k][1]*fractionW[i];
491 fPhotoAbsorptionCof2[fMaxInterval - 1] += << 548 fPhotoAbsorptionCof2[fMaxInterval-1] += fSandiaTable[k][2]*fractionW[i];
492 fPhotoAbsorptionCof3[fMaxInterval - 1] += << 549 fPhotoAbsorptionCof3[fMaxInterval-1] += fSandiaTable[k][3]*fractionW[i];
493 fPhotoAbsorptionCof4[fMaxInterval - 1] += << 550 fPhotoAbsorptionCof4[fMaxInterval-1] += fSandiaTable[k][4]*fractionW[i];
494 } // for(i) << 551 } // for(i)
495 c = 0; // Deleting of first intervals where << 552 c = 0; // Deleting of first intervals where all coefficients = 0
496 553
497 do { << 554 do
>> 555 {
498 ++c; 556 ++c;
499 557
500 if (fPhotoAbsorptionCof1[c] != 0.0 || fPho << 558 if(fPhotoAbsorptionCof1[c] != 0.0 || fPhotoAbsorptionCof2[c] != 0.0 ||
501 fPhotoAbsorptionCof3[c] != 0.0 || fPho << 559 fPhotoAbsorptionCof3[c] != 0.0 || fPhotoAbsorptionCof4[c] != 0.0)
502 { 560 {
503 continue; 561 continue;
504 } 562 }
505 563
506 if (fVerbose > 0) { << 564 if ( fVerbose > 0 )
507 G4cout << c << " = number with zero cofs << 565 {
508 } << 566 G4cout<<c<<" = number with zero cofs"<<G4endl;
509 for (jj = 2; jj < fMaxInterval; ++jj) { << 567 }
510 fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs << 568 for( jj = 2; jj < fMaxInterval; ++jj )
511 fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs << 569 {
512 fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs << 570 fPhotoAbsorptionCof0[jj-1] = fPhotoAbsorptionCof0[jj];
513 fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs << 571 fPhotoAbsorptionCof1[jj-1] = fPhotoAbsorptionCof1[jj];
514 fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs << 572 fPhotoAbsorptionCof2[jj-1] = fPhotoAbsorptionCof2[jj];
>> 573 fPhotoAbsorptionCof3[jj-1] = fPhotoAbsorptionCof3[jj];
>> 574 fPhotoAbsorptionCof4[jj-1] = fPhotoAbsorptionCof4[jj];
515 } 575 }
516 --fMaxInterval; 576 --fMaxInterval;
517 --c; << 577 --c;
518 } 578 }
519 // Loop checking, 07-Aug-2015, Vladimir Ivan 579 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
520 while (c < fMaxInterval - 1); << 580 while( c < fMaxInterval - 1 );
521 581
522 if (fPhotoAbsorptionCof0[fMaxInterval - 1] = << 582 if(fPhotoAbsorptionCof0[fMaxInterval - 1] == 0.0)
>> 583 {
523 fMaxInterval--; 584 fMaxInterval--;
524 } 585 }
525 586
526 // create the sandia matrix for this materia 587 // create the sandia matrix for this material
527 << 588
528 fMatSandiaMatrixPAI = new G4OrderedTable(); 589 fMatSandiaMatrixPAI = new G4OrderedTable();
529 590
530 G4double density = fMaterial->GetDensity(); 591 G4double density = fMaterial->GetDensity();
531 592
532 for (i = 0; i < fMaxInterval; ++i) // -> G4 << 593 for (i = 0; i < fMaxInterval; ++i) // -> G4units
533 { 594 {
534 fPhotoAbsorptionCof0[i + 1] *= funitc[0]; << 595 fPhotoAbsorptionCof0[i+1] *= funitc[0];
535 fPhotoAbsorptionCof1[i + 1] *= funitc[1] * << 596 fPhotoAbsorptionCof1[i+1] *= funitc[1]*density;
536 fPhotoAbsorptionCof2[i + 1] *= funitc[2] * << 597 fPhotoAbsorptionCof2[i+1] *= funitc[2]*density;
537 fPhotoAbsorptionCof3[i + 1] *= funitc[3] * << 598 fPhotoAbsorptionCof3[i+1] *= funitc[3]*density;
538 fPhotoAbsorptionCof4[i + 1] *= funitc[4] * << 599 fPhotoAbsorptionCof4[i+1] *= funitc[4]*density;
539 } 600 }
540 if (fLowerI1) { << 601 if(fLowerI1)
541 if (fMaterial->GetName() == "G4_WATER") { << 602 {
>> 603 if( fMaterial->GetName() == "G4_WATER")
>> 604 {
542 fMaxInterval += fH2OlowerInt; 605 fMaxInterval += fH2OlowerInt;
543 606
544 for (i = 0; i < fMaxInterval; ++i) // i << 607 for (i = 0; i < fMaxInterval; ++i) // init vector table
>> 608 {
>> 609 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
>> 610 }
>> 611 for (i = 0; i < fH2OlowerInt; ++i)
545 { 612 {
546 fMatSandiaMatrixPAI->push_back(new G4D <<
547 } <<
548 for (i = 0; i < fH2OlowerInt; ++i) { <<
549 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O 613 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2OlowerI1[i][0];
550 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O 614 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2OlowerI1[i][1];
551 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O 615 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2OlowerI1[i][2];
552 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O 616 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2OlowerI1[i][3];
553 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O 617 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2OlowerI1[i][4];
554 } 618 }
555 for (i = fH2OlowerInt; i < fMaxInterval; << 619 for (i = fH2OlowerInt; i < fMaxInterval; ++i)
556 (*(*fMatSandiaMatrixPAI)[i])[0] = fPho << 620 {
557 (*(*fMatSandiaMatrixPAI)[i])[1] = fPho << 621 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1-fH2OlowerInt];
558 (*(*fMatSandiaMatrixPAI)[i])[2] = fPho << 622 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1-fH2OlowerInt];
559 (*(*fMatSandiaMatrixPAI)[i])[3] = fPho << 623 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1-fH2OlowerInt];
560 (*(*fMatSandiaMatrixPAI)[i])[4] = fPho << 624 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1-fH2OlowerInt];
>> 625 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1-fH2OlowerInt];
561 } 626 }
562 } 627 }
563 } 628 }
564 else { << 629 else
565 for (i = 0; i < fMaxInterval; ++i) // ini << 630 {
>> 631 for (i = 0; i < fMaxInterval; ++i) // init vector table
566 { 632 {
567 fMatSandiaMatrixPAI->push_back(new G4Dat << 633 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
568 } << 634 }
569 for (i = 0; i < fMaxInterval; ++i) { << 635 for (i = 0; i < fMaxInterval; ++i)
570 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto << 636 {
571 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto << 637 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1];
572 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto << 638 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1]; // *density;
573 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto << 639 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1]; // *density;
574 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto << 640 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1]; // *density;
>> 641 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1]; // *density;
575 } 642 }
576 } 643 }
577 // --fMaxInterval; << 644 // --fMaxInterval;
578 // to avoid duplicate at 500 keV or extra ze 645 // to avoid duplicate at 500 keV or extra zeros in last interval
579 646
580 if (fVerbose > 0) { << 647 if ( fVerbose > 0 )
581 G4cout << "G4SandiaTable::ComputeMatSandia << 648 {
582 << G4endl; << 649 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI(), mat = "
583 << 650 <<fMaterial->GetName()<<G4endl;
584 for (i = 0; i < fMaxInterval; ++i) { << 651
585 G4cout << i << "\t" << GetSandiaMatTable << 652 for( i = 0; i < fMaxInterval; ++i)
586 << GetSandiaMatTablePAI(i, 1) << << 653 {
587 << GetSandiaMatTablePAI(i, 3) << << 654 G4cout<<i<<"\t"<<GetSandiaMatTablePAI(i,0)/keV<<" keV \t"
588 } << 655 << GetSandiaMatTablePAI(i,1)
>> 656 <<"\t"<<GetSandiaMatTablePAI(i,2)
>> 657 <<"\t"<<GetSandiaMatTablePAI(i,3)
>> 658 <<"\t"<<GetSandiaMatTablePAI(i,4)<<G4endl;
>> 659 }
589 } 660 }
590 return; 661 return;
591 } 662 }
592 663
593 ////////////////////////////////////////////// 664 ////////////////////////////////////////////////////////////////////////////////
594 // Methods for PAI model only 665 // Methods for PAI model only
595 // 666 //
596 667
597 G4SandiaTable::G4SandiaTable(G4int matIndex) 668 G4SandiaTable::G4SandiaTable(G4int matIndex)
598 { << 669 {
599 fMaterial = nullptr; << 670 fMaterial = nullptr;
600 fMatNbOfIntervals = 0; << 671 fMatNbOfIntervals = 0;
601 fMatSandiaMatrix = nullptr; << 672 fMatSandiaMatrix = nullptr;
602 fMatSandiaMatrixPAI = nullptr; 673 fMatSandiaMatrixPAI = nullptr;
603 fPhotoAbsorptionCof = nullptr; 674 fPhotoAbsorptionCof = nullptr;
604 675
605 fMaxInterval = 0; << 676 fMaxInterval = 0;
606 fVerbose = 0; << 677 fVerbose = 0;
607 fLowerI1 = false; 678 fLowerI1 = false;
608 679
609 fSandiaCofPerAtom.resize(4, 0.0); << 680 fSandiaCofPerAtom.resize(4,0.0);
610 681
611 const G4MaterialTable* theMaterialTable = G4 682 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
612 auto numberOfMat = (G4int)G4Material::GetNum << 683 G4int numberOfMat = (G4int)G4Material::GetNumberOfMaterials();
613 684
614 if (matIndex >= 0 && matIndex < numberOfMat) << 685 if ( matIndex >= 0 && matIndex < numberOfMat)
615 fMaterial = (*theMaterialTable)[matIndex]; << 686 {
616 } << 687 fMaterial = (*theMaterialTable)[matIndex];
617 else { << 688 }
618 G4Exception( << 689 else
619 "G4SandiaTable::G4SandiaTable(G4int matI << 690 {
620 } << 691 G4Exception("G4SandiaTable::G4SandiaTable(G4int matIndex)", "mat401",
>> 692 FatalException, "wrong matIndex");
>> 693 }
621 } 694 }
622 695
623 ////////////////////////////////////////////// 696 ////////////////////////////////////////////////////////////////////////////////
624 697
625 G4SandiaTable::G4SandiaTable() 698 G4SandiaTable::G4SandiaTable()
626 { << 699 {
627 fMaterial = nullptr; << 700 fMaterial = nullptr;
628 fMatNbOfIntervals = 0; << 701 fMatNbOfIntervals = 0;
629 fMatSandiaMatrix = nullptr; << 702 fMatSandiaMatrix = nullptr;
630 fMatSandiaMatrixPAI = nullptr; 703 fMatSandiaMatrixPAI = nullptr;
631 fPhotoAbsorptionCof = nullptr; 704 fPhotoAbsorptionCof = nullptr;
632 705
633 fMaxInterval = 0; << 706 fMaxInterval = 0;
634 fVerbose = 0; << 707 fVerbose = 0;
635 fLowerI1 = false; 708 fLowerI1 = false;
636 709
637 fSandiaCofPerAtom.resize(4, 0.0); << 710 fSandiaCofPerAtom.resize(4,0.0);
638 } 711 }
639 712
640 ////////////////////////////////////////////// 713 ////////////////////////////////////////////////////////////////////////////////
641 << 714
642 void G4SandiaTable::Initialize(const G4Materia 715 void G4SandiaTable::Initialize(const G4Material* mat)
643 { 716 {
644 fMaterial = mat; 717 fMaterial = mat;
645 ComputeMatSandiaMatrixPAI(); 718 ComputeMatSandiaMatrixPAI();
646 } 719 }
647 720
648 ////////////////////////////////////////////// 721 ////////////////////////////////////////////////////////////////////////////////
649 722
650 G4int G4SandiaTable::GetMaxInterval() const { << 723 G4int G4SandiaTable::GetMaxInterval() const
>> 724 {
>> 725 return fMaxInterval;
>> 726 }
651 727
652 ////////////////////////////////////////////// 728 ////////////////////////////////////////////////////////////////////////////////
653 729
654 G4double** G4SandiaTable::GetPointerToCof() << 730 G4double** G4SandiaTable::GetPointerToCof()
655 { 731 {
656 if (fPhotoAbsorptionCof == nullptr) { << 732 if(fPhotoAbsorptionCof == nullptr)
>> 733 {
657 ComputeMatTable(); 734 ComputeMatTable();
658 } 735 }
659 return fPhotoAbsorptionCof; 736 return fPhotoAbsorptionCof;
660 } 737 }
661 738
662 ////////////////////////////////////////////// 739 ////////////////////////////////////////////////////////////////////////////////
663 740
664 void G4SandiaTable::SandiaSwap(G4double** da, << 741 void G4SandiaTable::SandiaSwap( G4double** da ,
665 { << 742 G4int i,
666 G4double tmp = da[i][0]; << 743 G4int j )
667 da[i][0] = da[j][0]; << 744 {
668 da[j][0] = tmp; << 745 G4double tmp = da[i][0] ;
>> 746 da[i][0] = da[j][0] ;
>> 747 da[j][0] = tmp ;
669 } 748 }
670 749
671 ////////////////////////////////////////////// 750 ////////////////////////////////////////////////////////////////////////////////
672 751
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in 752 G4double G4SandiaTable::GetPhotoAbsorpCof(G4int i, G4int j) const
674 { 753 {
675 return fPhotoAbsorptionCof[i][j] * funitc[j] << 754 return fPhotoAbsorptionCof[i][j]*funitc[j];
676 } 755 }
677 756
678 ////////////////////////////////////////////// 757 ////////////////////////////////////////////////////////////////////////////////
679 // 758 //
680 // Bubble sorting of left energy interval in S 759 // Bubble sorting of left energy interval in SandiaTable in ascening order
681 // 760 //
682 761
683 void G4SandiaTable::SandiaSort(G4double** da, << 762 void
>> 763 G4SandiaTable::SandiaSort(G4double** da, G4int sz)
684 { 764 {
685 for (G4int i = 1; i < sz; ++i) { << 765 for(G4int i = 1;i < sz; ++i )
686 for (G4int j = i + 1; j < sz; ++j) { << 766 {
687 if (da[i][0] > da[j][0]) { << 767 for(G4int j = i + 1;j < sz; ++j )
688 SandiaSwap(da, i, j); << 768 {
689 } << 769 if(da[i][0] > da[j][0])
690 } << 770 {
691 } << 771 SandiaSwap(da, i, j);
>> 772 }
>> 773 }
>> 774 }
692 } 775 }
693 776
694 ////////////////////////////////////////////// 777 ////////////////////////////////////////////////////////////////////////////////
695 // 778 //
696 // SandiaIntervals << 779 // SandiaIntervals
697 // 780 //
698 781
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 782 G4int G4SandiaTable::SandiaIntervals(G4int Z[], G4int el )
700 { 783 {
701 G4int c, i, flag = 0, n1 = 1; << 784 G4int c, i, flag = 0, n1 = 1;
702 G4int j, c1, k1, k2; 785 G4int j, c1, k1, k2;
703 G4double I1; 786 G4double I1;
704 fMaxInterval = 0; 787 fMaxInterval = 0;
705 788
706 for (i = 0; i < el; ++i) { << 789 for(i = 0; i < el; ++i)
>> 790 {
707 fMaxInterval += fNbOfIntervals[Z[i]]; 791 fMaxInterval += fNbOfIntervals[Z[i]];
708 } 792 }
709 793
710 fMaxInterval += 2; 794 fMaxInterval += 2;
711 795
712 if (fVerbose > 0) { << 796 if( fVerbose > 0 ) {
713 G4cout << "begin sanInt, fMaxInterval = " << 797 G4cout<<"begin sanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
714 } 798 }
715 799
716 fPhotoAbsorptionCof = new G4double*[fMaxInte << 800 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
717 801
718 for (i = 0; i < fMaxInterval; ++i) { << 802 for( i = 0; i < fMaxInterval; ++i ) {
719 fPhotoAbsorptionCof[i] = new G4double[5]; 803 fPhotoAbsorptionCof[i] = new G4double[5];
720 } 804 }
721 // for(c = 0; c < fIntervalLimit; ++c) // 805 // for(c = 0; c < fIntervalLimit; ++c) // just in case
722 806
723 for (c = 0; c < fMaxInterval; ++c) { << 807 for( c = 0; c < fMaxInterval; ++c ) { fPhotoAbsorptionCof[c][0] = 0.; }
724 fPhotoAbsorptionCof[c][0] = 0.; << 808
725 } <<
726 <<
727 c = 1; 809 c = 1;
728 810
729 for (i = 0; i < el; ++i) { << 811 for( i = 0; i < el; ++i )
730 I1 = fIonizationPotentials[Z[i]] * keV; / << 812 {
731 n1 = 1; // potential in keV << 813 I1 = fIonizationPotentials[ Z[i] ]*keV; // First ionization
>> 814 n1 = 1; // potential in keV
732 815
733 for (j = 1; j < Z[i]; ++j) { << 816 for(j = 1; j < Z[i]; ++j)
>> 817 {
734 n1 += fNbOfIntervals[j]; 818 n1 += fNbOfIntervals[j];
735 } 819 }
736 820
737 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 821 G4int n2 = n1 + fNbOfIntervals[Z[i]];
738 << 822
739 for (k1 = n1; k1 < n2; k1++) { << 823 for( k1 = n1; k1 < n2; k1++ )
740 if (I1 > fSandiaTable[k1][0]) { << 824 {
741 continue; // no ionization for energi << 825 if( I1 > fSandiaTable[k1][0] )
742 } // ionisation potential) << 826 {
>> 827 continue; // no ionization for energies smaller than I1 (first
>> 828 } // ionisation potential)
743 break; 829 break;
744 } 830 }
745 flag = 0; 831 flag = 0;
746 << 832
747 for (c1 = 1; c1 < c; c1++) { << 833 for( c1 = 1; c1 < c; c1++ )
748 if (fPhotoAbsorptionCof[c1][0] == I1) / << 834 {
>> 835 if( fPhotoAbsorptionCof[c1][0] == I1 ) // this value already has existed
749 { 836 {
750 flag = 1; << 837 flag = 1;
751 break; << 838 break;
752 } 839 }
753 } 840 }
754 if (flag == 0) { << 841 if( flag == 0 )
>> 842 {
755 fPhotoAbsorptionCof[c][0] = I1; 843 fPhotoAbsorptionCof[c][0] = I1;
756 ++c; 844 ++c;
757 } 845 }
758 for (k2 = k1; k2 < n2; k2++) { << 846 for( k2 = k1; k2 < n2; k2++ )
>> 847 {
759 flag = 0; 848 flag = 0;
760 849
761 for (c1 = 1; c1 < c; c1++) { << 850 for( c1 = 1; c1 < c; c1++ )
762 if (fPhotoAbsorptionCof[c1][0] == fSan << 851 {
763 flag = 1; << 852 if( fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0] )
764 break; << 853 {
>> 854 flag = 1;
>> 855 break;
765 } 856 }
766 } 857 }
767 if (flag == 0) { << 858 if( flag == 0 )
>> 859 {
768 fPhotoAbsorptionCof[c][0] = fSandiaTab 860 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
769 if (fVerbose > 0) { << 861 if( fVerbose > 0 ) {
770 G4cout << "sanInt, c = " << c << ", << 862 G4cout<<"sanInt, c = "<<c<<", E_c = "<<fPhotoAbsorptionCof[c][0]
771 } << 863 <<G4endl;
772 ++c; << 864 }
773 } << 865 ++c;
774 } << 866 }
775 } // end for(i) << 867 }
776 << 868 } // end for(i)
777 SandiaSort(fPhotoAbsorptionCof, c); << 869
>> 870 SandiaSort(fPhotoAbsorptionCof,c);
778 fMaxInterval = c; 871 fMaxInterval = c;
779 if (fVerbose > 0) { << 872 if( fVerbose > 0 ) {
780 G4cout << "end SanInt, fMaxInterval = " << << 873 G4cout<<"end SanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
781 } 874 }
782 return c; 875 return c;
783 } << 876 }
784 877
785 ////////////////////////////////////////////// 878 ////////////////////////////////////////////////////////////////////////////..
786 // 879 //
787 // SandiaMixing 880 // SandiaMixing
788 // 881 //
789 882
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 883 G4int
>> 884 G4SandiaTable::SandiaMixing( G4int Z[],
>> 885 const G4double fractionW[],
>> 886 G4int el,
>> 887 G4int mi )
791 { 888 {
792 G4int i, j, n1, k, c = 1, jj, kk; << 889 G4int i, j, n1, k, c=1, jj, kk;
793 G4double I1, B1, B2, E1, E2; 890 G4double I1, B1, B2, E1, E2;
794 << 891
795 for (i = 0; i < mi; ++i) { << 892 for( i = 0; i < mi; ++i )
796 for (j = 1; j < 5; ++j) { << 893 {
>> 894 for(j = 1; j < 5; ++j)
>> 895 {
797 fPhotoAbsorptionCof[i][j] = 0.; 896 fPhotoAbsorptionCof[i][j] = 0.;
798 } 897 }
799 } 898 }
800 for (i = 0; i < el; ++i) { << 899 for( i = 0; i < el; ++i )
>> 900 {
801 n1 = 1; 901 n1 = 1;
802 I1 = fIonizationPotentials[Z[i]] * keV; << 902 I1 = fIonizationPotentials[Z[i]]*keV;
803 903
804 for (j = 1; j < Z[i]; ++j) { << 904 for(j = 1; j < Z[i]; ++j)
>> 905 {
805 n1 += fNbOfIntervals[j]; 906 n1 += fNbOfIntervals[j];
806 } 907 }
807 908
808 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 909 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
809 910
810 for (k = n1; k < n2; ++k) { << 911 for( k = n1; k < n2; ++k )
>> 912 {
811 B1 = fSandiaTable[k][0]; 913 B1 = fSandiaTable[k][0];
812 B2 = fSandiaTable[k + 1][0]; << 914 B2 = fSandiaTable[k+1][0];
813 915
814 for (c = 1; c < mi - 1; ++c) { << 916 for( c = 1; c < mi-1; ++c )
>> 917 {
815 E1 = fPhotoAbsorptionCof[c][0]; 918 E1 = fPhotoAbsorptionCof[c][0];
816 E2 = fPhotoAbsorptionCof[c + 1][0]; << 919 E2 = fPhotoAbsorptionCof[c+1][0];
817 920
818 if (B1 > E1 || B2 < E2 || E1 < I1) { << 921 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 922 {
819 continue; 923 continue;
820 } 924 }
821 925
822 for (j = 1; j < 5; ++j) { << 926 for( j = 1; j < 5; ++j )
823 fPhotoAbsorptionCof[c][j] += fSandia << 927 {
824 if (fVerbose > 0) { << 928 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i];
825 G4cout << "c=" << c << "; j=" << j << 929 if( fVerbose > 0 )
826 << "; frW=" << fractionW[i] << 930 {
827 } << 931 G4cout<<"c="<<c<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
828 } << 932 <<"; frW="<<fractionW[i]<<G4endl;
829 } << 933 }
830 } << 934 }
831 for (j = 1; j < 5; ++j) // Last interval << 935 }
>> 936 }
>> 937 for( j = 1; j < 5; ++j ) // Last interval
832 { 938 {
833 fPhotoAbsorptionCof[mi - 1][j] += fSandi << 939 fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i];
834 if (fVerbose > 0) { << 940 if( fVerbose > 0 )
835 G4cout << "mi-1=" << mi - 1 << "; j=" << 941 {
836 << "; frW=" << fractionW[i] << << 942 G4cout<<"mi-1="<<mi-1<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
>> 943 <<"; frW="<<fractionW[i]<<G4endl;
837 } 944 }
838 } 945 }
839 } // for(i) << 946 } // for(i)
840 c = 0; // Deleting of first intervals where << 947 c = 0; // Deleting of first intervals where all coefficients = 0
841 948
842 do { << 949 do
>> 950 {
843 ++c; 951 ++c;
844 952
845 if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 953 if(fPhotoAbsorptionCof[c][1] != 0.0 || fPhotoAbsorptionCof[c][2] != 0.0 ||
846 fPhotoAbsorptionCof[c][3] != 0.0 || fP << 954 fPhotoAbsorptionCof[c][3] != 0.0 || fPhotoAbsorptionCof[c][4] != 0.0)
847 { 955 {
848 continue; 956 continue;
849 } 957 }
850 958
851 for (jj = 2; jj < mi; ++jj) { << 959 for( jj = 2; jj < mi; ++jj )
852 for (kk = 0; kk < 5; ++kk) { << 960 {
853 fPhotoAbsorptionCof[jj - 1][kk] = fPho << 961 for( kk = 0; kk < 5; ++kk ) {
>> 962 fPhotoAbsorptionCof[jj-1][kk] = fPhotoAbsorptionCof[jj][kk];
854 } 963 }
855 } 964 }
856 mi--; 965 mi--;
857 c--; 966 c--;
858 } 967 }
859 // Loop checking, 07-Aug-2015, Vladimir Ivan 968 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
860 while (c < mi - 1); << 969 while( c < mi - 1 );
861 970
862 if (fVerbose > 0) { << 971 if(fVerbose > 0)
>> 972 {
863 G4cout << "end SanMix, mi = " << mi << G4e 973 G4cout << "end SanMix, mi = " << mi << G4endl;
864 } 974 }
865 975
866 return mi; 976 return mi;
867 } << 977 }
868 978
869 ////////////////////////////////////////////// 979 ////////////////////////////////////////////////////////////////////////////////
870 980
871 G4int G4SandiaTable::GetMatNbOfIntervals() con << 981 G4int G4SandiaTable::GetMatNbOfIntervals() const
>> 982 {
>> 983 return fMatNbOfIntervals;
>> 984 }
872 985
873 ////////////////////////////////////////////// 986 ////////////////////////////////////////////////////////////////////////////////
874 987
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 988 G4double
>> 989 G4SandiaTable::GetSandiaPerAtom(G4int Z, G4int interval, G4int j) const
876 { 990 {
877 #ifdef G4VERBOSE 991 #ifdef G4VERBOSE
878 if (Z < 1 || Z > 100) { << 992 if(Z < 1 || Z > 100) {
879 Z = PrintErrorZ(Z, "GetSandiaPerAtom"); 993 Z = PrintErrorZ(Z, "GetSandiaPerAtom");
880 } << 994 }
881 if (interval < 0 || interval >= fNbOfInterva << 995 if(interval<0 || interval>=fNbOfIntervals[Z]) {
882 PrintErrorV("GetSandiaPerAtom"); 996 PrintErrorV("GetSandiaPerAtom");
883 interval = (interval < 0) ? 0 : fNbOfInter << 997 interval = (interval<0) ? 0 : fNbOfIntervals[Z]-1;
884 } 998 }
885 if (j < 0 || j > 4) { << 999 if(j<0 || j>4) {
886 PrintErrorV("GetSandiaPerAtom"); 1000 PrintErrorV("GetSandiaPerAtom");
887 j = (j < 0) ? 0 : 4; << 1001 j = (j<0) ? 0 : 4;
888 } 1002 }
889 #endif 1003 #endif
890 G4int row = fCumulInterval[Z - 1] + interval << 1004 G4int row = fCumulInterval[Z-1] + interval;
891 G4double x = fSandiaTable[row][0] * CLHEP::k << 1005 G4double x = fSandiaTable[row][0]*CLHEP::keV;
892 if (j > 0) { 1006 if (j > 0) {
893 x = Z * CLHEP::amu / fZtoAratio[Z] * fSand << 1007 x = Z*CLHEP::amu/fZtoAratio[Z]*fSandiaTable[row][j]*funitc[j];
894 } 1008 }
895 return x; 1009 return x;
896 } 1010 }
897 1011
898 ////////////////////////////////////////////// 1012 ////////////////////////////////////////////////////////////////////////////////
899 1013
900 G4double G4SandiaTable::GetSandiaCofForMateria << 1014 G4double
>> 1015 G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j) const
901 { 1016 {
902 #ifdef G4VERBOSE 1017 #ifdef G4VERBOSE
903 if (interval < 0 || interval >= fMatNbOfInte << 1018 if(interval<0 || interval>=fMatNbOfIntervals) {
904 PrintErrorV("GetSandiaCofForMaterial"); 1019 PrintErrorV("GetSandiaCofForMaterial");
905 interval = (interval < 0) ? 0 : fMatNbOfIn << 1020 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
906 } 1021 }
907 if (j < 0 || j > 4) { << 1022 if(j<0 || j>4) {
908 PrintErrorV("GetSandiaCofForMaterial"); 1023 PrintErrorV("GetSandiaCofForMaterial");
909 j = (j < 0) ? 0 : 4; << 1024 j = (j<0) ? 0 : 4;
910 } 1025 }
911 #endif 1026 #endif
912 return ((*(*fMatSandiaMatrix)[interval])[j]) << 1027 return ((*(*fMatSandiaMatrix)[interval])[j]);
913 } 1028 }
914 1029
915 ////////////////////////////////////////////// 1030 ////////////////////////////////////////////////////////////////////////////////
916 1031
917 const G4double* G4SandiaTable::GetSandiaCofFor << 1032 const G4double*
>> 1033 G4SandiaTable::GetSandiaCofForMaterial(G4double energy) const
918 { 1034 {
919 G4int interval = 0; 1035 G4int interval = 0;
920 if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 1036 if (energy > (*(*fMatSandiaMatrix)[0])[0]) {
921 interval = fMatNbOfIntervals - 1; 1037 interval = fMatNbOfIntervals - 1;
922 // Loop checking, 07-Aug-2015, Vladimir Iv 1038 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
923 while ((interval > 0) && (energy < (*(*fMa << 1039 while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0]))
924 --interval; << 1040 { --interval; }
925 } << 1041 }
926 } <<
927 return &((*(*fMatSandiaMatrix)[interval])[1] 1042 return &((*(*fMatSandiaMatrix)[interval])[1]);
928 } 1043 }
929 1044
930 ////////////////////////////////////////////// 1045 ////////////////////////////////////////////////////////////////////////////////
931 1046
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 1047 G4double
>> 1048 G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j) const
933 { 1049 {
934 #ifdef G4VERBOSE 1050 #ifdef G4VERBOSE
935 if (interval < 0 || interval >= fMatNbOfInte << 1051 if(interval<0 || interval>=fMatNbOfIntervals) {
936 PrintErrorV("GetSandiaCofForMaterial"); 1052 PrintErrorV("GetSandiaCofForMaterial");
937 interval = (interval < 0) ? 0 : fMatNbOfIn << 1053 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
938 } 1054 }
939 if (j < 0 || j > 4) { << 1055 if(j<0 || j>4) {
940 PrintErrorV("GetSandiaCofForMaterial"); 1056 PrintErrorV("GetSandiaCofForMaterial");
941 j = (j < 0) ? 0 : 4; << 1057 j = (j<0) ? 0 : 4;
942 } 1058 }
943 #endif 1059 #endif
944 return ((*(*fMatSandiaMatrix)[interval])[j]) << 1060 return ((*(*fMatSandiaMatrix)[interval])[j])*funitc[j];
945 } 1061 }
946 1062
947 ////////////////////////////////////////////// 1063 ////////////////////////////////////////////////////////////////////////////////
948 1064
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 1065 G4double
>> 1066 G4SandiaTable::GetSandiaMatTablePAI(G4int interval, G4int j) const
950 { 1067 {
951 #ifdef G4VERBOSE 1068 #ifdef G4VERBOSE
952 if (interval < 0 || interval >= fMaxInterval << 1069 if(interval<0 || interval>=fMaxInterval) {
953 PrintErrorV("GetSandiaCofForMaterialPAI"); 1070 PrintErrorV("GetSandiaCofForMaterialPAI");
954 interval = (interval < 0) ? 0 : fMaxInterv << 1071 interval = (interval<0) ? 0 : fMaxInterval-1;
955 } 1072 }
956 if (j < 0 || j > 4) { << 1073 if(j<0 || j>4) {
957 PrintErrorV("GetSandiaCofForMaterialPAI"); 1074 PrintErrorV("GetSandiaCofForMaterialPAI");
958 j = (j < 0) ? 0 : 4; << 1075 j = (j<0) ? 0 : 4;
959 } 1076 }
960 #endif 1077 #endif
961 return ((*(*fMatSandiaMatrixPAI)[interval])[ << 1078 return ((*(*fMatSandiaMatrixPAI)[interval])[j]);
962 } 1079 }
963 1080
964 ////////////////////////////////////////////// 1081 ////////////////////////////////////////////////////////////////////////////////
965 // 1082 //
966 // Sandia interval and mixing calculations fo << 1083 // Sandia interval and mixing calculations for materialCutsCouple constructor
967 // 1084 //
968 1085
969 void G4SandiaTable::ComputeMatTable() 1086 void G4SandiaTable::ComputeMatTable()
970 { 1087 {
971 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 1088 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n1;
972 1089
973 const auto noElm = (G4int)fMaterial->GetNumb << 1090 const G4int noElm = (G4int)fMaterial->GetNumberOfElements();
974 const G4ElementVector* ElementVector = fMate << 1091 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
975 auto Z = new G4int[noElm]; // Atomic number << 1092 G4int* Z = new G4int[noElm]; //Atomic number
976 1093
977 fMaxInterval = 0; 1094 fMaxInterval = 0;
978 for (elm = 0; elm < noElm; ++elm) { << 1095 for (elm = 0; elm<noElm; ++elm)
>> 1096 {
979 Z[elm] = (*ElementVector)[elm]->GetZasInt( 1097 Z[elm] = (*ElementVector)[elm]->GetZasInt();
980 fMaxInterval += fNbOfIntervals[Z[elm]]; 1098 fMaxInterval += fNbOfIntervals[Z[elm]];
981 } 1099 }
982 fMaxInterval += 2; 1100 fMaxInterval += 2;
983 1101
984 // G4cout<<"fMaxInterval = "<<fMaxInterval< 1102 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl;
985 1103
986 fPhotoAbsorptionCof = new G4double*[fMaxInte << 1104 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
987 1105
988 for (i = 0; i < fMaxInterval; ++i) { << 1106 for(i = 0; i < fMaxInterval; ++i)
989 fPhotoAbsorptionCof[i] = new G4double[5]; << 1107 {
>> 1108 fPhotoAbsorptionCof[i] = new G4double[5];
990 } 1109 }
991 1110
992 // for(c = 0; c < fIntervalLimit; ++c) // 1111 // for(c = 0; c < fIntervalLimit; ++c) // just in case
993 1112
994 for (c = 0; c < fMaxInterval; ++c) // just << 1113 for(c = 0; c < fMaxInterval; ++c) // just in case
995 { 1114 {
996 fPhotoAbsorptionCof[c][0] = 0.; << 1115 fPhotoAbsorptionCof[c][0] = 0.;
997 } 1116 }
998 c = 1; 1117 c = 1;
999 1118
1000 for (i = 0; i < noElm; ++i) { << 1119 for(i = 0; i < noElm; ++i)
1001 G4double I1 = fIonizationPotentials[Z[i]] << 1120 {
1002 n1 = 1; // potential in keV << 1121 G4double I1 = fIonizationPotentials[Z[i]]*keV; // First ionization
1003 << 1122 n1 = 1; // potential in keV
1004 for (j = 1; j < Z[i]; ++j) { << 1123
>> 1124 for(j = 1; j < Z[i]; ++j)
>> 1125 {
1005 n1 += fNbOfIntervals[j]; 1126 n1 += fNbOfIntervals[j];
1006 } 1127 }
1007 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 1128 G4int n2 = n1 + fNbOfIntervals[Z[i]];
1008 << 1129
1009 for (k1 = n1; k1 < n2; ++k1) { << 1130 for(k1 = n1; k1 < n2; ++k1)
1010 if (I1 > fSandiaTable[k1][0]) { << 1131 {
1011 continue; // no ionization for energ << 1132 if(I1 > fSandiaTable[k1][0])
1012 } // ionisation potential) << 1133 {
>> 1134 continue; // no ionization for energies smaller than I1 (first
>> 1135 } // ionisation potential)
1013 break; 1136 break;
1014 } 1137 }
1015 G4int flag = 0; 1138 G4int flag = 0;
1016 << 1139
1017 for (c1 = 1; c1 < c; ++c1) { << 1140 for(c1 = 1; c1 < c; ++c1)
1018 if (fPhotoAbsorptionCof[c1][0] == I1) << 1141 {
>> 1142 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
1019 { 1143 {
1020 flag = 1; << 1144 flag = 1;
1021 break; << 1145 break;
1022 } 1146 }
1023 } 1147 }
1024 if (flag == 0) { << 1148 if(flag == 0)
>> 1149 {
1025 fPhotoAbsorptionCof[c][0] = I1; 1150 fPhotoAbsorptionCof[c][0] = I1;
1026 ++c; 1151 ++c;
1027 } 1152 }
1028 for (k2 = k1; k2 < n2; ++k2) { << 1153 for(k2 = k1; k2 < n2; ++k2)
>> 1154 {
1029 flag = 0; 1155 flag = 0;
1030 1156
1031 for (c1 = 1; c1 < c; ++c1) { << 1157 for(c1 = 1; c1 < c; ++c1)
1032 if (fPhotoAbsorptionCof[c1][0] == fSa << 1158 {
1033 flag = 1; << 1159 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
1034 break; << 1160 {
>> 1161 flag = 1;
>> 1162 break;
1035 } 1163 }
1036 } 1164 }
1037 if (flag == 0) { << 1165 if(flag == 0)
>> 1166 {
1038 fPhotoAbsorptionCof[c][0] = fSandiaTa 1167 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
1039 ++c; << 1168 ++c;
1040 } 1169 }
1041 } << 1170 }
1042 } // end for(i) << 1171 } // end for(i)
1043 << 1172
1044 SandiaSort(fPhotoAbsorptionCof, c); << 1173 SandiaSort(fPhotoAbsorptionCof,c);
1045 fMaxInterval = c; 1174 fMaxInterval = c;
1046 << 1175
1047 const G4double* fractionW = fMaterial->GetF 1176 const G4double* fractionW = fMaterial->GetFractionVector();
1048 << 1177
1049 for (i = 0; i < fMaxInterval; ++i) { << 1178 for(i = 0; i < fMaxInterval; ++i)
1050 for (j = 1; j < 5; ++j) { << 1179 {
>> 1180 for(j = 1; j < 5; ++j)
>> 1181 {
1051 fPhotoAbsorptionCof[i][j] = 0.; 1182 fPhotoAbsorptionCof[i][j] = 0.;
1052 } 1183 }
1053 } 1184 }
1054 for (i = 0; i < noElm; ++i) { << 1185 for(i = 0; i < noElm; ++i)
1055 n1 = 1; << 1186 {
1056 G4double I1 = fIonizationPotentials[Z[i]] << 1187 n1 = 1;
1057 << 1188 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 1189
1063 for (k = n1; k < n2; ++k) { << 1190 for(j = 1; j < Z[i]; ++j)
1064 G4double B1 = fSandiaTable[k][0]; << 1191 {
1065 G4double B2 = fSandiaTable[k + 1][0]; << 1192 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 } 1193 }
1076 } << 1194 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
1077 for (j = 1; j < 5; ++j) // Last interval <<
1078 { <<
1079 fPhotoAbsorptionCof[fMaxInterval - 1][j <<
1080 } <<
1081 } // for(i) <<
1082 1195
1083 c = 0; // Deleting of first intervals wher << 1196 for(k = n1; k < n2; ++k)
>> 1197 {
>> 1198 G4double B1 = fSandiaTable[k][0];
>> 1199 G4double B2 = fSandiaTable[k+1][0];
>> 1200 for(G4int q = 1; q < fMaxInterval-1; q++)
>> 1201 {
>> 1202 G4double E1 = fPhotoAbsorptionCof[q][0];
>> 1203 G4double E2 = fPhotoAbsorptionCof[q+1][0];
>> 1204 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 1205 {
>> 1206 continue;
>> 1207 }
>> 1208 for(j = 1; j < 5; ++j)
>> 1209 {
>> 1210 fPhotoAbsorptionCof[q][j] += fSandiaTable[k][j]*fractionW[i];
>> 1211 }
>> 1212 }
>> 1213 }
>> 1214 for(j = 1; j < 5; ++j) // Last interval
>> 1215 {
>> 1216 fPhotoAbsorptionCof[fMaxInterval-1][j] +=
>> 1217 fSandiaTable[k][j]*fractionW[i];
>> 1218 }
>> 1219 } // for(i)
>> 1220
>> 1221 c = 0; // Deleting of first intervals where all coefficients = 0
1084 1222
1085 do { << 1223 do
>> 1224 {
1086 ++c; 1225 ++c;
1087 1226
1088 if (fPhotoAbsorptionCof[c][1] != 0.0 || f << 1227 if(fPhotoAbsorptionCof[c][1] != 0.0 || fPhotoAbsorptionCof[c][2] != 0.0 ||
1089 fPhotoAbsorptionCof[c][3] != 0.0 || f << 1228 fPhotoAbsorptionCof[c][3] != 0.0 || fPhotoAbsorptionCof[c][4] != 0.0)
1090 { 1229 {
1091 continue; 1230 continue;
1092 } 1231 }
1093 1232
1094 for (jj = 2; jj < fMaxInterval; ++jj) { << 1233 for(jj = 2; jj < fMaxInterval; ++jj)
1095 for (kk = 0; kk < 5; ++kk) { << 1234 {
1096 fPhotoAbsorptionCof[jj - 1][kk] = fPh << 1235 for(kk = 0; kk < 5; ++kk)
>> 1236 {
>> 1237 fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk];
1097 } 1238 }
1098 } 1239 }
1099 --fMaxInterval; 1240 --fMaxInterval;
1100 --c; 1241 --c;
1101 } 1242 }
1102 // Loop checking, 07-Aug-2015, Vladimir Iva 1243 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
1103 while (c < fMaxInterval - 1); << 1244 while( c < fMaxInterval - 1 );
1104 << 1245
1105 // create the sandia matrix for this materi 1246 // create the sandia matrix for this material
1106 1247
1107 --fMaxInterval; // vmg 20.11.10 1248 --fMaxInterval; // vmg 20.11.10
1108 << 1249
1109 fMatSandiaMatrix = new G4OrderedTable(); 1250 fMatSandiaMatrix = new G4OrderedTable();
1110 << 1251
1111 for (i = 0; i < fMaxInterval; ++i) { << 1252 for (i = 0; i < fMaxInterval; ++i)
1112 fMatSandiaMatrix->push_back(new G4DataVec << 1253 {
1113 } << 1254 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
1114 for (i = 0; i < fMaxInterval; ++i) { << 1255 }
1115 for (j = 0; j < 5; ++j) { << 1256 for ( i = 0; i < fMaxInterval; ++i )
1116 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb << 1257 {
1117 } << 1258 for( j = 0; j < 5; ++j )
>> 1259 {
>> 1260 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAbsorptionCof[i+1][j];
>> 1261 }
1118 } 1262 }
1119 fMatNbOfIntervals = fMaxInterval; << 1263 fMatNbOfIntervals = fMaxInterval;
1120 << 1264
1121 if (fVerbose > 0) { << 1265 if ( fVerbose > 0 )
1122 G4cout << "vmg, G4SandiaTable::ComputeMat << 1266 {
>> 1267 G4cout<<"vmg, G4SandiaTable::ComputeMatTable(), mat = "
>> 1268 <<fMaterial->GetName()<<G4endl;
1123 1269
1124 for (i = 0; i < fMaxInterval; ++i) { << 1270 for ( i = 0; i < fMaxInterval; ++i )
1125 G4cout << i << "\t" << GetSandiaCofForM << 1271 {
1126 << this->GetSandiaCofForMaterial << 1272 // G4cout<<i<<"\t"<<(*(*fMatSandiaMatrix)[i])[0]<<" keV \t"
1127 << "\t" << this->GetSandiaCofFor << 1273 // <<(*(*fMatSandiaMatrix)[i])[1]
1128 << this->GetSandiaCofForMaterial << 1274 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[2]<<"\t"
>> 1275 // <<(*(*fMatSandiaMatrix)[i])[3]
>> 1276 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[4]<<G4endl;
>> 1277
>> 1278 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV
>> 1279 <<" keV \t"<<this->GetSandiaCofForMaterial(i,1)
>> 1280 <<"\t"<<this->GetSandiaCofForMaterial(i,2)
>> 1281 <<"\t"<<this->GetSandiaCofForMaterial(i,3)
>> 1282 <<"\t"<<this->GetSandiaCofForMaterial(i,4)<<G4endl;
1129 } 1283 }
1130 } << 1284 }
1131 delete[] Z; << 1285 delete [] Z;
1132 return; 1286 return;
1133 } << 1287 }
>> 1288
>> 1289 //
>> 1290 //
>> 1291 ////////////////////////////////////////////////////////////////////////////////
1134 1292