| Geant4 Cross Reference |
1 // 1 //
2 // ******************************************* 2 // ********************************************************************
3 // * License and Disclaimer 3 // * License and Disclaimer *
4 // * 4 // * *
5 // * The Geant4 software is copyright of th 5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided 6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License 7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/ 8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. 9 // * include a list of copyright holders. *
10 // * 10 // * *
11 // * Neither the authors of this software syst 11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing fin 12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warran 13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assum 14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file 15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. *
17 // * 17 // * *
18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. *
24 // ******************************************* 24 // ********************************************************************
>> 25 //
>> 26 // $Id: G4SandiaTable.cc 96794 2016-05-09 10:09:30Z gcosmo $
25 27
>> 28 //
>> 29 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 30 //
26 // 10.06.97 created. V. Grichine 31 // 10.06.97 created. V. Grichine
27 // 18.11.98 simplified public interface; new m 32 // 18.11.98 simplified public interface; new methods for materials. mma
28 // 31.01.01 redesign of ComputeMatSandiaMatrix 33 // 31.01.01 redesign of ComputeMatSandiaMatrix(). mma
29 // 16.02.01 adapted for STL. mma 34 // 16.02.01 adapted for STL. mma
30 // 22.02.01 GetsandiaCofForMaterial(energy) re 35 // 22.02.01 GetsandiaCofForMaterial(energy) return 0 below lowest interval mma
31 // 03.04.01 fnulcof returned if energy < emin 36 // 03.04.01 fnulcof returned if energy < emin
32 // 10.07.01 Migration to STL. M. Verderi. 37 // 10.07.01 Migration to STL. M. Verderi.
33 // 03.02.04 Update distructor V.Ivanchenko 38 // 03.02.04 Update distructor V.Ivanchenko
34 // 05.03.04 New methods for old sorting algori 39 // 05.03.04 New methods for old sorting algorithm for PAI model. V.Grichine
35 // 26.10.11 new scheme for G4Exception (mma) << 40 // 26.10.11 new scheme for G4Exception (mma)
36 // 22.05.13 preparation of material table with 41 // 22.05.13 preparation of material table without dynamical arrays. V. Grichine
37 // 09.07.14 modify low limit in GetSandiaCofPe << 42 // 09.07.14 modify low limit in GetSandiaCofPerAtom() and material. mma
38 // 10.07.14 modify low limit for water. VI << 43 // 10.07.14 modify low limit for water. VI
>> 44 //
>> 45 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
39 46
40 #include "G4SandiaTable.hh" <<
41 47
>> 48 #include "G4SandiaTable.hh"
>> 49 #include "G4StaticSandiaData.hh"
42 #include "G4Material.hh" 50 #include "G4Material.hh"
43 #include "G4MaterialTable.hh" 51 #include "G4MaterialTable.hh"
44 #include "G4PhysicalConstants.hh" 52 #include "G4PhysicalConstants.hh"
45 #include "G4StaticSandiaData.hh" <<
46 #include "G4SystemOfUnits.hh" 53 #include "G4SystemOfUnits.hh"
47 54
48 const G4double G4SandiaTable::funitc[5] = {CLH << 55 const G4double G4SandiaTable::funitc[5] =
49 CLHEP::cm2* CLHEP::keV* CLHEP::keV / CLHEP:: << 56 {
50 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 57 CLHEP::keV,
51 CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 58 CLHEP::cm2*CLHEP::keV/CLHEP::g,
>> 59 CLHEP::cm2*CLHEP::keV*CLHEP::keV/CLHEP::g,
>> 60 CLHEP::cm2*CLHEP::keV*CLHEP::keV*CLHEP::keV/CLHEP::g,
>> 61 CLHEP::cm2*CLHEP::keV*CLHEP::keV*CLHEP::keV*CLHEP::keV/CLHEP::g
>> 62 };
52 63
53 G4int G4SandiaTable::fCumulInterval[] = {0}; 64 G4int G4SandiaTable::fCumulInterval[] = {0};
54 << 65
55 //....oooOO0OOooo........oooOO0OOooo........oo 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
56 67
57 G4SandiaTable::G4SandiaTable(const G4Material* << 68 G4SandiaTable::G4SandiaTable(G4Material* material)
>> 69 : fMaterial(material)
58 { 70 {
59 fMatSandiaMatrix = nullptr; << 71 fMatSandiaMatrix = nullptr;
60 fMatSandiaMatrixPAI = nullptr; 72 fMatSandiaMatrixPAI = nullptr;
61 fPhotoAbsorptionCof = nullptr; 73 fPhotoAbsorptionCof = nullptr;
62 74
63 fMatNbOfIntervals = 0; << 75 fMatNbOfIntervals = 0;
>> 76
>> 77 fMaxInterval = 0;
>> 78 fVerbose = 0;
64 79
65 fMaxInterval = 0; << 80 //build the CumulInterval array
66 fVerbose = 0; << 81 if(0 == fCumulInterval[0]) {
67 <<
68 // build the CumulInterval array <<
69 if (0 == fCumulInterval[0]) { <<
70 fCumulInterval[0] = 1; 82 fCumulInterval[0] = 1;
71 83
72 for (G4int Z = 1; Z < 101; ++Z) { << 84 for (G4int Z=1; Z<101; ++Z) {
73 fCumulInterval[Z] = fCumulInterval[Z - 1 << 85 fCumulInterval[Z] = fCumulInterval[Z-1] + fNbOfIntervals[Z];
74 } 86 }
75 } 87 }
>> 88
>> 89 fMaxInterval = 0;
>> 90 fSandiaCofPerAtom.resize(4,0.0);
>> 91 fLowerI1 = false;
>> 92 //compute macroscopic Sandia coefs for a material
>> 93 ComputeMatSandiaMatrix(); // mma
>> 94 }
>> 95
>> 96 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
>> 97
>> 98 // Fake default constructor - sets only member data and allocates memory
>> 99 // for usage restricted to object persistency
76 100
>> 101 G4SandiaTable::G4SandiaTable(__void__&)
>> 102 : fMaterial(nullptr),fMatSandiaMatrix(nullptr),
>> 103 fMatSandiaMatrixPAI(nullptr),fPhotoAbsorptionCof(nullptr)
>> 104 {
77 fMaxInterval = 0; 105 fMaxInterval = 0;
78 fSandiaCofPerAtom.resize(4, 0.0); << 106 fMatNbOfIntervals = 0;
79 fLowerI1 = false; 107 fLowerI1 = false;
80 // compute macroscopic Sandia coefs for a ma << 108 fVerbose = 0;
81 ComputeMatSandiaMatrix(); // mma << 109 fSandiaCofPerAtom.resize(4,0.0);
82 } 110 }
83 111
84 //....oooOO0OOooo........oooOO0OOooo........oo 112 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
85 113
86 G4SandiaTable::~G4SandiaTable() 114 G4SandiaTable::~G4SandiaTable()
87 { << 115 {
88 if (fMatSandiaMatrix != nullptr) { << 116 if(fMatSandiaMatrix)
>> 117 {
89 fMatSandiaMatrix->clearAndDestroy(); 118 fMatSandiaMatrix->clearAndDestroy();
90 delete fMatSandiaMatrix; 119 delete fMatSandiaMatrix;
91 } 120 }
92 if (fMatSandiaMatrixPAI != nullptr) { << 121 if(fMatSandiaMatrixPAI)
>> 122 {
93 fMatSandiaMatrixPAI->clearAndDestroy(); 123 fMatSandiaMatrixPAI->clearAndDestroy();
94 delete fMatSandiaMatrixPAI; 124 delete fMatSandiaMatrixPAI;
95 } 125 }
96 << 126 if(fPhotoAbsorptionCof)
97 delete[] fPhotoAbsorptionCof; << 127 {
>> 128 delete [] fPhotoAbsorptionCof;
>> 129 }
98 } 130 }
99 131
100 //....oooOO0OOooo........oooOO0OOooo........oo 132 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
101 133
102 void G4SandiaTable::GetSandiaCofPerAtom( << 134 void
103 G4int Z, G4double energy, std::vector<G4doub << 135 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy,
>> 136 std::vector<G4double>& coeff) const
104 { 137 {
105 #ifdef G4VERBOSE 138 #ifdef G4VERBOSE
106 if (Z < 1 || Z > 100) { << 139 if(Z < 1 || Z > 100) {
107 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 140 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
108 } << 141 }
109 if (4 > coeff.size()) { << 142 if(4 > coeff.size()) {
110 PrintErrorV("GetSandiaCofPerAtom(): input << 143 PrintErrorV("GetSandiaCofPerAtom(): input vector is resized");
111 coeff.resize(4); 144 coeff.resize(4);
112 } 145 }
113 #endif 146 #endif
114 G4double Emin = fSandiaTable[fCumulInterval[ << 147 G4double Emin = fSandiaTable[fCumulInterval[Z-1]][0]*CLHEP::keV;
115 // G4double Iopot = fIonizationPotentials[Z] << 148 //G4double Iopot = fIonizationPotentials[Z]*eV;
116 // if (Emin < Iopot) Emin = Iopot; << 149 //if (Emin < Iopot) Emin = Iopot;
117 << 150
118 G4int row = 0; << 151 G4int row = 0;
119 if (energy <= Emin) { << 152 if (energy <= Emin) {
120 energy = Emin; << 153 energy = Emin;
121 } << 154
122 else { << 155 } else {
123 G4int interval = fNbOfIntervals[Z] - 1; 156 G4int interval = fNbOfIntervals[Z] - 1;
124 row = fCumulInterval[Z - 1] + interval; << 157 row = fCumulInterval[Z-1] + interval;
125 // Loop checking, 07-Aug-2015, Vladimir Iv 158 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
126 while ((interval > 0) && (energy < fSandia << 159 while ((interval>0) && (energy<fSandiaTable[row][0]*CLHEP::keV)) {
127 --interval; 160 --interval;
128 row = fCumulInterval[Z - 1] + interval; << 161 row = fCumulInterval[Z-1] + interval;
129 } 162 }
130 } 163 }
131 164
132 G4double AoverAvo = Z * amu / fZtoAratio[Z]; << 165 G4double AoverAvo = Z*amu/fZtoAratio[Z];
133 << 166
134 coeff[0] = AoverAvo * funitc[1] * fSandiaTab << 167 coeff[0]=AoverAvo*funitc[1]*fSandiaTable[row][1];
135 coeff[1] = AoverAvo * funitc[2] * fSandiaTab << 168 coeff[1]=AoverAvo*funitc[2]*fSandiaTable[row][2];
136 coeff[2] = AoverAvo * funitc[3] * fSandiaTab << 169 coeff[2]=AoverAvo*funitc[3]*fSandiaTable[row][3];
137 coeff[3] = AoverAvo * funitc[4] * fSandiaTab << 170 coeff[3]=AoverAvo*funitc[4]*fSandiaTable[row][4];
138 } 171 }
139 172
140 //....oooOO0OOooo........oooOO0OOooo........oo 173 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
141 174
142 void G4SandiaTable::GetSandiaCofWater(G4double << 175 void
>> 176 G4SandiaTable::GetSandiaCofWater(G4double energy,
>> 177 std::vector<G4double>& coeff) const
143 { 178 {
144 #ifdef G4VERBOSE 179 #ifdef G4VERBOSE
145 if (4 > coeff.size()) { << 180 if(4 > coeff.size()) {
146 PrintErrorV("GetSandiaCofWater: input vect << 181 PrintErrorV("GetSandiaCofWater: input vector is resized");
147 coeff.resize(4); 182 coeff.resize(4);
148 } 183 }
149 #endif 184 #endif
150 G4int i = 0; 185 G4int i = 0;
151 if (energy > fH2OlowerI1[0][0] * CLHEP::keV) << 186 if(energy > fH2OlowerI1[0][0]*CLHEP::keV) {
152 i = fH2OlowerInt - 1; 187 i = fH2OlowerInt - 1;
153 for (; i > 0; --i) { << 188 for(; i>0; --i) {
154 if (energy >= fH2OlowerI1[i][0] * CLHEP: << 189 if(energy >= fH2OlowerI1[i][0]*CLHEP::keV) { break; }
155 break; <<
156 } <<
157 } 190 }
158 } 191 }
159 coeff[0] = funitc[1] * fH2OlowerI1[i][1]; << 192 coeff[0]=funitc[1]*fH2OlowerI1[i][1];
160 coeff[1] = funitc[2] * fH2OlowerI1[i][2]; << 193 coeff[1]=funitc[2]*fH2OlowerI1[i][2];
161 coeff[2] = funitc[3] * fH2OlowerI1[i][3]; << 194 coeff[2]=funitc[3]*fH2OlowerI1[i][3];
162 coeff[3] = funitc[4] * fH2OlowerI1[i][4]; << 195 coeff[3]=funitc[4]*fH2OlowerI1[i][4];
163 } 196 }
164 197
165 //....oooOO0OOooo........oooOO0OOooo........oo 198 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166 199
167 G4double G4SandiaTable::GetWaterEnergyLimit() 200 G4double G4SandiaTable::GetWaterEnergyLimit() const
168 { 201 {
169 return fH2OlowerI1[fH2OlowerInt - 1][0] * CL << 202 return fH2OlowerI1[fH2OlowerInt - 1][0]*CLHEP::keV;
170 } 203 }
171 204
172 //....oooOO0OOooo........oooOO0OOooo........oo 205 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
173 206
174 G4double G4SandiaTable::GetWaterCofForMaterial 207 G4double G4SandiaTable::GetWaterCofForMaterial(G4int i, G4int j) const
175 { 208 {
176 return fH2OlowerI1[i][j] * funitc[j]; << 209 return fH2OlowerI1[i][j]*funitc[j];
177 } 210 }
178 211
179 //....oooOO0OOooo........oooOO0OOooo........oo 212 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180 << 213
181 G4double G4SandiaTable::GetZtoA(G4int Z) 214 G4double G4SandiaTable::GetZtoA(G4int Z)
182 { 215 {
183 #ifdef G4VERBOSE 216 #ifdef G4VERBOSE
184 if (Z < 1 || Z > 100) { << 217 if(Z < 1 || Z > 100) {
185 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); 218 Z = PrintErrorZ(Z, "GetSandiaCofPerAtom");
186 } << 219 }
187 #endif 220 #endif
188 return fZtoAratio[Z]; 221 return fZtoAratio[Z];
189 } 222 }
190 223
191 //....oooOO0OOooo........oooOO0OOooo........oo 224 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
192 225
193 #ifdef G4VERBOSE 226 #ifdef G4VERBOSE
194 227
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons 228 G4int G4SandiaTable::PrintErrorZ(G4int Z, const G4String& ss)
196 { 229 {
197 G4String sss = "G4SandiaTable::" + ss + "()" << 230 G4String sss = "G4SandiaTable::"+ss+"()";
198 G4ExceptionDescription ed; 231 G4ExceptionDescription ed;
199 ed << "Atomic number out of range Z= " << Z 232 ed << "Atomic number out of range Z= " << Z << "; closest value is used";
200 G4Exception(sss, "mat060", JustWarning, ed, << 233 G4Exception(sss,"mat060",JustWarning,ed,"");
201 return (Z > 100) ? 100 : 1; 234 return (Z > 100) ? 100 : 1;
202 } 235 }
203 236
204 //....oooOO0OOooo........oooOO0OOooo........oo 237 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
205 238
206 void G4SandiaTable::PrintErrorV(const G4String 239 void G4SandiaTable::PrintErrorV(const G4String& ss)
207 { 240 {
208 G4String sss = "G4SandiaTable::" + ss; << 241 G4String sss = "G4SandiaTable::"+ss;
209 G4ExceptionDescription ed; 242 G4ExceptionDescription ed;
210 G4Exception(sss, "mat061", JustWarning, "Wro << 243 G4Exception(sss,"mat061",JustWarning,"Wrong input parameters");
211 } 244 }
212 #endif 245 #endif
213 246
214 //....oooOO0OOooo........oooOO0OOooo........oo 247 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215 248
216 void G4SandiaTable::ComputeMatSandiaMatrix() 249 void G4SandiaTable::ComputeMatSandiaMatrix()
217 { << 250 {
218 // get list of elements << 251 //get list of elements
219 const auto NbElm = (G4int)fMaterial->GetNumb << 252 const G4int NbElm = fMaterial->GetNumberOfElements();
220 const G4ElementVector* ElementVector = fMate 253 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
221 << 254
222 auto Z = new G4int[NbElm]; // Atomic number << 255 G4int* Z = new G4int[NbElm]; //Atomic number
223 << 256
224 // determine the maximum number of energy-in << 257 //determine the maximum number of energy-intervals for this material
225 G4int MaxIntervals = 0; 258 G4int MaxIntervals = 0;
226 G4int elm, z; 259 G4int elm, z;
227 << 260
228 // here we compute only for a mixture, so no 261 // here we compute only for a mixture, so no waring or exception
229 // if z is out of validity interval 262 // if z is out of validity interval
230 for (elm = 0; elm < NbElm; ++elm) { << 263 for (elm = 0; elm < NbElm; ++elm)
>> 264 {
231 z = G4lrint((*ElementVector)[elm]->GetZ()) 265 z = G4lrint((*ElementVector)[elm]->GetZ());
232 if (z < 1) { << 266 if(z < 1) { z = 1; }
233 z = 1; << 267 else if(z > 100) { z = 100; }
234 } <<
235 else if (z > 100) { <<
236 z = 100; <<
237 } <<
238 Z[elm] = z; 268 Z[elm] = z;
239 MaxIntervals += fNbOfIntervals[z]; 269 MaxIntervals += fNbOfIntervals[z];
240 } << 270 }
241 << 271
242 // copy the Energy bins in a tmp1 array << 272 //copy the Energy bins in a tmp1 array
243 //(take care of the Ionization Potential of 273 //(take care of the Ionization Potential of each element)
244 auto tmp1 = new G4double[MaxIntervals]; << 274 G4double* tmp1 = new G4double[MaxIntervals];
245 G4double IonizationPot; 275 G4double IonizationPot;
246 G4int interval1 = 0; 276 G4int interval1 = 0;
247 277
248 for (elm = 0; elm < NbElm; ++elm) { << 278 for (elm = 0; elm < NbElm; ++elm)
249 z = Z[elm]; << 279 {
250 IonizationPot = fIonizationPotentials[z] * << 280 z = Z[elm];
251 for (G4int row = fCumulInterval[z - 1]; ro << 281 IonizationPot = fIonizationPotentials[z]*CLHEP::eV;
252 tmp1[interval1] = std::max(fSandiaTable[ << 282 for(G4int row = fCumulInterval[z-1]; row<fCumulInterval[z]; ++row)
>> 283 {
>> 284 tmp1[interval1] = std::max(fSandiaTable[row][0]*CLHEP::keV,
>> 285 IonizationPot);
253 ++interval1; 286 ++interval1;
254 } 287 }
255 } << 288 }
256 // sort the energies in strickly increasing << 289 //sort the energies in strickly increasing values in a tmp2 array
257 //(eliminate redondances) 290 //(eliminate redondances)
258 << 291
259 auto tmp2 = new G4double[MaxIntervals]; << 292 G4double* tmp2 = new G4double[MaxIntervals];
260 G4double Emin; 293 G4double Emin;
261 G4int interval2 = 0; 294 G4int interval2 = 0;
262 << 295
263 do { << 296 do
>> 297 {
264 Emin = DBL_MAX; 298 Emin = DBL_MAX;
265 299
266 for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 300 for ( G4int i1 = 0; i1 < MaxIntervals; ++i1)
267 Emin = std::min(Emin, tmp1[i1]); // fin << 301 {
>> 302 Emin = std::min(Emin, tmp1[i1]); //find the minimum
268 } 303 }
269 if (Emin < DBL_MAX) { 304 if (Emin < DBL_MAX) {
270 tmp2[interval2] = Emin; 305 tmp2[interval2] = Emin;
271 ++interval2; 306 ++interval2;
272 } 307 }
273 // copy Emin in tmp2 << 308 //copy Emin in tmp2
274 for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 309 for ( G4int j1 = 0; j1 < MaxIntervals; ++j1)
275 if (tmp1[j1] <= Emin) { << 310 {
276 tmp1[j1] = DBL_MAX; << 311 if (tmp1[j1] <= Emin) { tmp1[j1] = DBL_MAX; } //eliminate from tmp1
277 } // eliminate from tmp1 <<
278 } 312 }
279 // Loop checking, 07-Aug-2015, Vladimir Iv 313 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
280 } while (Emin < DBL_MAX); 314 } while (Emin < DBL_MAX);
281 << 315
282 // create the sandia matrix for this materia << 316 //create the sandia matrix for this material
283 << 317
284 fMatSandiaMatrix = new G4OrderedTable(); 318 fMatSandiaMatrix = new G4OrderedTable();
285 G4int interval; 319 G4int interval;
286 320
287 for (interval = 0; interval < interval2; ++i << 321 for (interval = 0; interval < interval2; ++interval)
288 fMatSandiaMatrix->push_back(new G4DataVect << 322 {
>> 323 fMatSandiaMatrix->push_back( new G4DataVector(5,0.) );
289 } 324 }
290 << 325
291 // ready to compute the Sandia coefs for the << 326 //ready to compute the Sandia coefs for the material
292 << 327
293 const G4double* NbOfAtomsPerVolume = fMateri 328 const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
294 << 329
295 static const G4double prec = 1.e-03 * CLHEP: << 330 static const G4double prec = 1.e-03*CLHEP::eV;
296 G4double coef, oldsum(0.), newsum(0.); 331 G4double coef, oldsum(0.), newsum(0.);
297 fMatNbOfIntervals = 0; 332 fMatNbOfIntervals = 0;
298 << 333
299 for (interval = 0; interval < interval2; ++i << 334 for ( interval = 0; interval < interval2; ++interval)
>> 335 {
300 Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter 336 Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
301 337
302 for (G4int k = 1; k < 5; ++k) { << 338 for ( G4int k = 1; k < 5; ++k ) {
303 (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 339 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k] = 0.;
304 } 340 }
305 newsum = 0.; 341 newsum = 0.;
>> 342
>> 343 for ( elm = 0; elm < NbElm; elm++ )
>> 344 {
>> 345 GetSandiaCofPerAtom(Z[elm], Emin+prec, fSandiaCofPerAtom);
306 346
307 for (elm = 0; elm < NbElm; elm++) { << 347 for ( G4int j = 1; j < 5; ++j )
308 GetSandiaCofPerAtom(Z[elm], Emin + prec, << 348 {
309 << 349 coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
310 for (G4int j = 1; j < 5; ++j) { << 350 (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
311 coef = NbOfAtomsPerVolume[elm] * fSand << 351 newsum += std::abs(coef);
312 (*(*fMatSandiaMatrix)[fMatNbOfInterval << 352 }
313 newsum += std::abs(coef); << 353 }
314 } << 354 //check for null or redondant intervals
315 } << 355
316 // check for null or redondant intervals << 356 if (newsum != oldsum) { oldsum = newsum; ++fMatNbOfIntervals;}
317 << 357 }
318 if (newsum != oldsum) { << 358 delete [] Z;
319 oldsum = newsum; << 359 delete [] tmp1;
320 ++fMatNbOfIntervals; << 360 delete [] tmp2;
321 } <<
322 } <<
323 delete[] Z; <<
324 delete[] tmp1; <<
325 delete[] tmp2; <<
326 361
327 if (fVerbose > 0) { << 362 if ( fVerbose > 0 )
328 G4cout << "G4SandiaTable::ComputeMatSandia << 363 {
>> 364 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrix(), mat = "
>> 365 <<fMaterial->GetName()<<G4endl;
329 366
330 for (G4int i = 0; i < fMatNbOfIntervals; + << 367 for( G4int i = 0; i < fMatNbOfIntervals; ++i)
331 G4cout << i << "\t" << GetSandiaCofForMa << 368 {
332 << GetSandiaCofForMaterial(i, 1) << 369 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV<<" keV \t"
333 << GetSandiaCofForMaterial(i, 3) << 370 << GetSandiaCofForMaterial(i,1)
334 } << 371 <<"\t"<< GetSandiaCofForMaterial(i,2)
>> 372 <<"\t"<< GetSandiaCofForMaterial(i,3)
>> 373 <<"\t"<< GetSandiaCofForMaterial(i,4)<<G4endl;
>> 374 }
335 } 375 }
336 } 376 }
337 377
338 ////////////////////////////////////////////// 378 ////////////////////////////////////////////////////////////////////////////////
339 // 379 //
340 // Sandia matrix for PAI models based on vecto 380 // Sandia matrix for PAI models based on vectors ...
341 381
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( 382 void G4SandiaTable::ComputeMatSandiaMatrixPAI()
343 { << 383 {
344 G4int MaxIntervals = 0; 384 G4int MaxIntervals = 0;
345 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z << 385 G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z;
346 386
347 const auto noElm = (G4int)fMaterial->GetNumb << 387 const G4int noElm = fMaterial->GetNumberOfElements();
348 const G4ElementVector* ElementVector = fMate 388 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 389
>> 390 std::vector<G4int> Z(noElm); //Atomic number
349 391
350 std::vector<G4int> Z(noElm); // Atomic numb << 392 for ( elm = 0; elm < noElm; elm++ )
351 << 393 {
352 for (elm = 0; elm < noElm; ++elm) { <<
353 z = G4lrint((*ElementVector)[elm]->GetZ()) 394 z = G4lrint((*ElementVector)[elm]->GetZ());
354 if (z < 1) { << 395 if(z < 1) { z = 1; }
355 z = 1; << 396 else if(z > 100) { z = 100; }
356 } <<
357 else if (z > 100) { <<
358 z = 100; <<
359 } <<
360 Z[elm] = z; 397 Z[elm] = z;
361 MaxIntervals += fNbOfIntervals[Z[elm]]; 398 MaxIntervals += fNbOfIntervals[Z[elm]];
362 } << 399 }
363 fMaxInterval = MaxIntervals + 2; 400 fMaxInterval = MaxIntervals + 2;
364 401
365 if (fVerbose > 0) { << 402 if ( fVerbose > 0 )
366 G4cout << "G4SandiaTable::ComputeMatSandia << 403 {
367 } << 404 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI: fMaxInterval = "
>> 405 <<fMaxInterval<<G4endl;
>> 406 }
368 407
369 G4DataVector fPhotoAbsorptionCof0(fMaxInterv 408 G4DataVector fPhotoAbsorptionCof0(fMaxInterval);
370 G4DataVector fPhotoAbsorptionCof1(fMaxInterv 409 G4DataVector fPhotoAbsorptionCof1(fMaxInterval);
371 G4DataVector fPhotoAbsorptionCof2(fMaxInterv 410 G4DataVector fPhotoAbsorptionCof2(fMaxInterval);
372 G4DataVector fPhotoAbsorptionCof3(fMaxInterv 411 G4DataVector fPhotoAbsorptionCof3(fMaxInterval);
373 G4DataVector fPhotoAbsorptionCof4(fMaxInterv 412 G4DataVector fPhotoAbsorptionCof4(fMaxInterval);
374 413
375 for (c = 0; c < fMaxInterval; ++c) // just << 414 for( c = 0; c < fMaxInterval; ++c ) // just in case
376 { 415 {
377 fPhotoAbsorptionCof0[c] = 0.; 416 fPhotoAbsorptionCof0[c] = 0.;
378 fPhotoAbsorptionCof1[c] = 0.; 417 fPhotoAbsorptionCof1[c] = 0.;
379 fPhotoAbsorptionCof2[c] = 0.; 418 fPhotoAbsorptionCof2[c] = 0.;
380 fPhotoAbsorptionCof3[c] = 0.; 419 fPhotoAbsorptionCof3[c] = 0.;
381 fPhotoAbsorptionCof4[c] = 0.; 420 fPhotoAbsorptionCof4[c] = 0.;
382 } 421 }
383 c = 1; 422 c = 1;
384 423
385 for (i = 0; i < noElm; ++i) { << 424 for(i = 0; i < noElm; ++i)
386 G4double I1 = fIonizationPotentials[Z[i]] << 425 {
387 n1 = 1; << 426 G4double I1 = fIonizationPotentials[Z[i]]*CLHEP::keV; // I1 in keV
388 << 427 n1 = 1;
389 for (j = 1; j < Z[i]; ++j) { << 428
390 n1 += fNbOfIntervals[j]; << 429 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
391 } << 430
392 <<
393 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 431 G4int n2 = n1 + fNbOfIntervals[Z[i]];
394 << 432
395 for (k1 = n1; k1 < n2; ++k1) { << 433 for( k1 = n1; k1 < n2; k1++ )
396 if (I1 > fSandiaTable[k1][0]) { << 434 {
397 continue; // no ionization for energi << 435 if( I1 > fSandiaTable[k1][0] )
398 } // ionisation potential) << 436 {
>> 437 continue; // no ionization for energies smaller than I1 (first
>> 438 } // ionisation potential)
399 break; 439 break;
400 } 440 }
401 G4int flag = 0; 441 G4int flag = 0;
402 << 442
403 for (c1 = 1; c1 < c; ++c1) { << 443 for( c1 = 1; c1 < c; c1++ )
404 if (fPhotoAbsorptionCof0[c1] == I1) // << 444 {
>> 445 if( fPhotoAbsorptionCof0[c1] == I1 ) // this value already has existed
405 { 446 {
406 flag = 1; << 447 flag = 1;
407 break; << 448 break;
408 } 449 }
409 } 450 }
410 if (flag == 0) { << 451 if(flag == 0)
>> 452 {
411 fPhotoAbsorptionCof0[c] = I1; 453 fPhotoAbsorptionCof0[c] = I1;
412 ++c; 454 ++c;
413 } 455 }
414 for (k2 = k1; k2 < n2; ++k2) { << 456 for( k2 = k1; k2 < n2; k2++ )
>> 457 {
415 flag = 0; 458 flag = 0;
416 459
417 for (c1 = 1; c1 < c; ++c1) { << 460 for( c1 = 1; c1 < c; c1++ )
418 if (fPhotoAbsorptionCof0[c1] == fSandi << 461 {
419 flag = 1; << 462 if( fPhotoAbsorptionCof0[c1] == fSandiaTable[k2][0] )
420 break; << 463 {
>> 464 flag = 1;
>> 465 break;
421 } 466 }
422 } 467 }
423 if (flag == 0) { << 468 if(flag == 0)
>> 469 {
424 fPhotoAbsorptionCof0[c] = fSandiaTable 470 fPhotoAbsorptionCof0[c] = fSandiaTable[k2][0];
425 ++c; << 471 ++c;
426 } 472 }
427 } << 473 }
428 } // end for(i) << 474 } // end for(i)
429 // sort out 475 // sort out
430 476
431 for (i = 1; i < c; ++i) { << 477 for( i = 1; i < c; ++i )
432 for (j = i + 1; j < c; ++j) { << 478 {
433 if (fPhotoAbsorptionCof0[i] > fPhotoAbso << 479 for( j = i + 1; j < c; ++j )
>> 480 {
>> 481 if( fPhotoAbsorptionCof0[i] > fPhotoAbsorptionCof0[j] )
>> 482 {
434 G4double tmp = fPhotoAbsorptionCof0[i] 483 G4double tmp = fPhotoAbsorptionCof0[i];
435 fPhotoAbsorptionCof0[i] = fPhotoAbsorp << 484 fPhotoAbsorptionCof0[i] = fPhotoAbsorptionCof0[j];
436 fPhotoAbsorptionCof0[j] = tmp; << 485 fPhotoAbsorptionCof0[j] = tmp;
437 } 486 }
438 } 487 }
439 if (fVerbose > 0) { << 488 if ( fVerbose > 0)
440 G4cout << i << "\t energy = " << fPhotoA << 489 {
>> 490 G4cout<<i<<"\t energy = "<<fPhotoAbsorptionCof0[i]<<G4endl;
441 } 491 }
442 } << 492 }
443 fMaxInterval = c; 493 fMaxInterval = c;
444 << 494
445 const G4double* fractionW = fMaterial->GetFr 495 const G4double* fractionW = fMaterial->GetFractionVector();
446 496
447 if (fVerbose > 0) { << 497 if ( fVerbose > 0)
448 for (i = 0; i < noElm; ++i) { << 498 {
449 G4cout << i << " = elN, fraction = " << << 499 for( i = 0; i < noElm; ++i )
450 } << 500 G4cout<<i<<" = elN, fraction = "<<fractionW[i]<<G4endl;
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 <<
457 for (j = 1; j < Z[i]; ++j) { <<
458 n1 += fNbOfIntervals[j]; <<
459 } <<
460 507
>> 508 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 509
461 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 510 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
462 511
463 for (k = n1; k < n2; ++k) { << 512 for(k = n1; k < n2; ++k)
>> 513 {
464 G4double B1 = fSandiaTable[k][0]; 514 G4double B1 = fSandiaTable[k][0];
465 G4double B2 = fSandiaTable[k + 1][0]; << 515 G4double B2 = fSandiaTable[k+1][0];
466 516
467 for (G4int q = 1; q < fMaxInterval - 1; << 517 for(G4int q = 1; q < fMaxInterval-1; q++)
468 G4double E1 = fPhotoAbsorptionCof0[q]; << 518 {
469 G4double E2 = fPhotoAbsorptionCof0[q + << 519 G4double E1 = fPhotoAbsorptionCof0[q];
470 << 520 G4double E2 = fPhotoAbsorptionCof0[q+1];
471 if (fVerbose > 0) { << 521
472 G4cout << "k = " << k << ", q = " << << 522 if ( fVerbose > 0 )
473 << ", E1 = " << E1 << ", E2 = << 523 {
474 } << 524 G4cout<<"k = "<<k<<", q = "<<q<<", B1 = "<<B1<<", B2 = "<<B2
475 if (B1 > E1 || B2 < E2 || E1 < I1) { << 525 <<", E1 = "<<E1<<", E2 = "<<E2<<G4endl;
476 if (fVerbose > 0) { << 526 }
477 G4cout << "continue for: B1 = " << << 527 if( B1 > E1 || B2 < E2 || E1 < I1 )
478 << ", E2 = " << E2 << G4end << 528 {
479 } << 529 if ( fVerbose > 0 )
>> 530 {
>> 531 G4cout<<"continue for: B1 = "<<B1<<", B2 = "<<B2<<", E1 = "
>> 532 <<E1<<", E2 = "<<E2<<G4endl;
>> 533 }
480 continue; 534 continue;
481 } << 535 }
482 fPhotoAbsorptionCof1[q] += fSandiaTabl << 536 fPhotoAbsorptionCof1[q] += fSandiaTable[k][1]*fractionW[i];
483 fPhotoAbsorptionCof2[q] += fSandiaTabl << 537 fPhotoAbsorptionCof2[q] += fSandiaTable[k][2]*fractionW[i];
484 fPhotoAbsorptionCof3[q] += fSandiaTabl << 538 fPhotoAbsorptionCof3[q] += fSandiaTable[k][3]*fractionW[i];
485 fPhotoAbsorptionCof4[q] += fSandiaTabl << 539 fPhotoAbsorptionCof4[q] += fSandiaTable[k][4]*fractionW[i];
486 } << 540 }
487 } << 541 }
488 // Last interval 542 // Last interval
489 543
490 fPhotoAbsorptionCof1[fMaxInterval - 1] += << 544 fPhotoAbsorptionCof1[fMaxInterval-1] += fSandiaTable[k][1]*fractionW[i];
491 fPhotoAbsorptionCof2[fMaxInterval - 1] += << 545 fPhotoAbsorptionCof2[fMaxInterval-1] += fSandiaTable[k][2]*fractionW[i];
492 fPhotoAbsorptionCof3[fMaxInterval - 1] += << 546 fPhotoAbsorptionCof3[fMaxInterval-1] += fSandiaTable[k][3]*fractionW[i];
493 fPhotoAbsorptionCof4[fMaxInterval - 1] += << 547 fPhotoAbsorptionCof4[fMaxInterval-1] += fSandiaTable[k][4]*fractionW[i];
494 } // for(i) << 548 } // for(i)
495 c = 0; // Deleting of first intervals where << 549 c = 0; // Deleting of first intervals where all coefficients = 0
496 550
497 do { << 551 do
>> 552 {
498 ++c; 553 ++c;
499 554
500 if (fPhotoAbsorptionCof1[c] != 0.0 || fPho << 555 if( fPhotoAbsorptionCof1[c] != 0.0 ||
501 fPhotoAbsorptionCof3[c] != 0.0 || fPho << 556 fPhotoAbsorptionCof2[c] != 0.0 ||
502 { << 557 fPhotoAbsorptionCof3[c] != 0.0 ||
503 continue; << 558 fPhotoAbsorptionCof4[c] != 0.0 ) continue;
504 } <<
505 559
506 if (fVerbose > 0) { << 560 if ( fVerbose > 0 )
507 G4cout << c << " = number with zero cofs << 561 {
508 } << 562 G4cout<<c<<" = number with zero cofs"<<G4endl;
509 for (jj = 2; jj < fMaxInterval; ++jj) { << 563 }
510 fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs << 564 for( jj = 2; jj < fMaxInterval; ++jj )
511 fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs << 565 {
512 fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs << 566 fPhotoAbsorptionCof0[jj-1] = fPhotoAbsorptionCof0[jj];
513 fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs << 567 fPhotoAbsorptionCof1[jj-1] = fPhotoAbsorptionCof1[jj];
514 fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs << 568 fPhotoAbsorptionCof2[jj-1] = fPhotoAbsorptionCof2[jj];
>> 569 fPhotoAbsorptionCof3[jj-1] = fPhotoAbsorptionCof3[jj];
>> 570 fPhotoAbsorptionCof4[jj-1] = fPhotoAbsorptionCof4[jj];
515 } 571 }
516 --fMaxInterval; 572 --fMaxInterval;
517 --c; << 573 --c;
518 } 574 }
519 // Loop checking, 07-Aug-2015, Vladimir Ivan 575 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
520 while (c < fMaxInterval - 1); << 576 while( c < fMaxInterval - 1 );
521 <<
522 if (fPhotoAbsorptionCof0[fMaxInterval - 1] = <<
523 fMaxInterval--; <<
524 } <<
525 577
>> 578 if( fPhotoAbsorptionCof0[fMaxInterval-1] == 0.0 ) fMaxInterval--;
>> 579
526 // create the sandia matrix for this materia 580 // create the sandia matrix for this material
527 << 581
528 fMatSandiaMatrixPAI = new G4OrderedTable(); 582 fMatSandiaMatrixPAI = new G4OrderedTable();
529 583
530 G4double density = fMaterial->GetDensity(); 584 G4double density = fMaterial->GetDensity();
531 585
532 for (i = 0; i < fMaxInterval; ++i) // -> G4 << 586 for (i = 0; i < fMaxInterval; ++i) // -> G4units
533 { 587 {
534 fPhotoAbsorptionCof0[i + 1] *= funitc[0]; << 588 fPhotoAbsorptionCof0[i+1] *= funitc[0];
535 fPhotoAbsorptionCof1[i + 1] *= funitc[1] * << 589 fPhotoAbsorptionCof1[i+1] *= funitc[1]*density;
536 fPhotoAbsorptionCof2[i + 1] *= funitc[2] * << 590 fPhotoAbsorptionCof2[i+1] *= funitc[2]*density;
537 fPhotoAbsorptionCof3[i + 1] *= funitc[3] * << 591 fPhotoAbsorptionCof3[i+1] *= funitc[3]*density;
538 fPhotoAbsorptionCof4[i + 1] *= funitc[4] * << 592 fPhotoAbsorptionCof4[i+1] *= funitc[4]*density;
539 } 593 }
540 if (fLowerI1) { << 594 if(fLowerI1)
541 if (fMaterial->GetName() == "G4_WATER") { << 595 {
>> 596 if( fMaterial->GetName() == "G4_WATER")
>> 597 {
542 fMaxInterval += fH2OlowerInt; 598 fMaxInterval += fH2OlowerInt;
543 599
544 for (i = 0; i < fMaxInterval; ++i) // i << 600 for (i = 0; i < fMaxInterval; ++i) // init vector table
>> 601 {
>> 602 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
>> 603 }
>> 604 for (i = 0; i < fH2OlowerInt; ++i)
545 { 605 {
546 fMatSandiaMatrixPAI->push_back(new G4D <<
547 } <<
548 for (i = 0; i < fH2OlowerInt; ++i) { <<
549 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O 606 (*(*fMatSandiaMatrixPAI)[i])[0] = fH2OlowerI1[i][0];
550 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O 607 (*(*fMatSandiaMatrixPAI)[i])[1] = fH2OlowerI1[i][1];
551 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O 608 (*(*fMatSandiaMatrixPAI)[i])[2] = fH2OlowerI1[i][2];
552 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O 609 (*(*fMatSandiaMatrixPAI)[i])[3] = fH2OlowerI1[i][3];
553 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O 610 (*(*fMatSandiaMatrixPAI)[i])[4] = fH2OlowerI1[i][4];
554 } 611 }
555 for (i = fH2OlowerInt; i < fMaxInterval; << 612 for (i = fH2OlowerInt; i < fMaxInterval; ++i)
556 (*(*fMatSandiaMatrixPAI)[i])[0] = fPho << 613 {
557 (*(*fMatSandiaMatrixPAI)[i])[1] = fPho << 614 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1-fH2OlowerInt];
558 (*(*fMatSandiaMatrixPAI)[i])[2] = fPho << 615 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1-fH2OlowerInt];
559 (*(*fMatSandiaMatrixPAI)[i])[3] = fPho << 616 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1-fH2OlowerInt];
560 (*(*fMatSandiaMatrixPAI)[i])[4] = fPho << 617 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1-fH2OlowerInt];
>> 618 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1-fH2OlowerInt];
561 } 619 }
562 } 620 }
563 } 621 }
564 else { << 622 else
565 for (i = 0; i < fMaxInterval; ++i) // ini << 623 {
>> 624 for (i = 0; i < fMaxInterval; ++i) // init vector table
566 { 625 {
567 fMatSandiaMatrixPAI->push_back(new G4Dat << 626 fMatSandiaMatrixPAI->push_back( new G4DataVector(5,0.) );
568 } << 627 }
569 for (i = 0; i < fMaxInterval; ++i) { << 628 for (i = 0; i < fMaxInterval; ++i)
570 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto << 629 {
571 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto << 630 (*(*fMatSandiaMatrixPAI)[i])[0] = fPhotoAbsorptionCof0[i+1];
572 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto << 631 (*(*fMatSandiaMatrixPAI)[i])[1] = fPhotoAbsorptionCof1[i+1]; // *density;
573 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto << 632 (*(*fMatSandiaMatrixPAI)[i])[2] = fPhotoAbsorptionCof2[i+1]; // *density;
574 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto << 633 (*(*fMatSandiaMatrixPAI)[i])[3] = fPhotoAbsorptionCof3[i+1]; // *density;
>> 634 (*(*fMatSandiaMatrixPAI)[i])[4] = fPhotoAbsorptionCof4[i+1]; // *density;
575 } 635 }
576 } 636 }
577 // --fMaxInterval; << 637 // --fMaxInterval;
578 // to avoid duplicate at 500 keV or extra ze 638 // to avoid duplicate at 500 keV or extra zeros in last interval
579 639
580 if (fVerbose > 0) { << 640 if ( fVerbose > 0 )
581 G4cout << "G4SandiaTable::ComputeMatSandia << 641 {
582 << G4endl; << 642 G4cout<<"G4SandiaTable::ComputeMatSandiaMatrixPAI(), mat = "
583 << 643 <<fMaterial->GetName()<<G4endl;
584 for (i = 0; i < fMaxInterval; ++i) { << 644
585 G4cout << i << "\t" << GetSandiaMatTable << 645 for( i = 0; i < fMaxInterval; ++i)
586 << GetSandiaMatTablePAI(i, 1) << << 646 {
587 << GetSandiaMatTablePAI(i, 3) << << 647 G4cout<<i<<"\t"<<GetSandiaMatTablePAI(i,0)/keV<<" keV \t"
588 } << 648 << GetSandiaMatTablePAI(i,1)
>> 649 <<"\t"<<GetSandiaMatTablePAI(i,2)
>> 650 <<"\t"<<GetSandiaMatTablePAI(i,3)
>> 651 <<"\t"<<GetSandiaMatTablePAI(i,4)<<G4endl;
>> 652 }
589 } 653 }
590 return; 654 return;
591 } 655 }
592 656
593 ////////////////////////////////////////////// 657 ////////////////////////////////////////////////////////////////////////////////
594 // Methods for PAI model only 658 // Methods for PAI model only
595 // 659 //
596 660
597 G4SandiaTable::G4SandiaTable(G4int matIndex) 661 G4SandiaTable::G4SandiaTable(G4int matIndex)
598 { << 662 {
599 fMaterial = nullptr; << 663 fMaterial = 0;
600 fMatNbOfIntervals = 0; << 664 fMatNbOfIntervals = 0;
601 fMatSandiaMatrix = nullptr; << 665 fMatSandiaMatrix = 0;
602 fMatSandiaMatrixPAI = nullptr; << 666 fMatSandiaMatrixPAI = 0;
603 fPhotoAbsorptionCof = nullptr; << 667 fPhotoAbsorptionCof = 0;
604 << 668
605 fMaxInterval = 0; << 669 fMaxInterval = 0;
606 fVerbose = 0; << 670 fVerbose = 0;
607 fLowerI1 = false; 671 fLowerI1 = false;
608 672
609 fSandiaCofPerAtom.resize(4, 0.0); << 673 fSandiaCofPerAtom.resize(4,0.0);
610 674
611 const G4MaterialTable* theMaterialTable = G4 675 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
612 auto numberOfMat = (G4int)G4Material::GetNum << 676 G4int numberOfMat = G4Material::GetNumberOfMaterials();
613 677
614 if (matIndex >= 0 && matIndex < numberOfMat) << 678 if ( matIndex >= 0 && matIndex < numberOfMat)
615 fMaterial = (*theMaterialTable)[matIndex]; << 679 {
616 } << 680 fMaterial = (*theMaterialTable)[matIndex];
617 else { << 681 }
618 G4Exception( << 682 else
619 "G4SandiaTable::G4SandiaTable(G4int matI << 683 {
620 } << 684 G4Exception("G4SandiaTable::G4SandiaTable(G4int matIndex)", "mat401",
>> 685 FatalException, "wrong matIndex");
>> 686 }
621 } 687 }
622 688
623 ////////////////////////////////////////////// 689 ////////////////////////////////////////////////////////////////////////////////
624 690
625 G4SandiaTable::G4SandiaTable() 691 G4SandiaTable::G4SandiaTable()
626 { << 692 {
627 fMaterial = nullptr; << 693 fMaterial = 0;
628 fMatNbOfIntervals = 0; << 694 fMatNbOfIntervals = 0;
629 fMatSandiaMatrix = nullptr; << 695 fMatSandiaMatrix = 0;
630 fMatSandiaMatrixPAI = nullptr; << 696 fMatSandiaMatrixPAI = 0;
631 fPhotoAbsorptionCof = nullptr; << 697 fPhotoAbsorptionCof = 0;
632 << 698
633 fMaxInterval = 0; << 699 fMaxInterval = 0;
634 fVerbose = 0; << 700 fVerbose = 0;
635 fLowerI1 = false; 701 fLowerI1 = false;
636 702
637 fSandiaCofPerAtom.resize(4, 0.0); << 703 fSandiaCofPerAtom.resize(4,0.0);
638 } 704 }
639 705
640 ////////////////////////////////////////////// 706 ////////////////////////////////////////////////////////////////////////////////
641 << 707
642 void G4SandiaTable::Initialize(const G4Materia << 708 void G4SandiaTable::Initialize(G4Material* mat)
643 { 709 {
644 fMaterial = mat; 710 fMaterial = mat;
645 ComputeMatSandiaMatrixPAI(); 711 ComputeMatSandiaMatrixPAI();
646 } 712 }
647 713
648 ////////////////////////////////////////////// 714 ////////////////////////////////////////////////////////////////////////////////
649 715
650 G4int G4SandiaTable::GetMaxInterval() const { << 716 G4int G4SandiaTable::GetMaxInterval() const
>> 717 {
>> 718 return fMaxInterval;
>> 719 }
651 720
652 ////////////////////////////////////////////// 721 ////////////////////////////////////////////////////////////////////////////////
653 722
654 G4double** G4SandiaTable::GetPointerToCof() << 723 G4double** G4SandiaTable::GetPointerToCof()
655 { << 724 {
656 if (fPhotoAbsorptionCof == nullptr) { << 725 if(!fPhotoAbsorptionCof) { ComputeMatTable(); }
657 ComputeMatTable(); <<
658 } <<
659 return fPhotoAbsorptionCof; 726 return fPhotoAbsorptionCof;
660 } 727 }
661 728
662 ////////////////////////////////////////////// 729 ////////////////////////////////////////////////////////////////////////////////
663 730
664 void G4SandiaTable::SandiaSwap(G4double** da, << 731 void G4SandiaTable::SandiaSwap( G4double** da ,
665 { << 732 G4int i,
666 G4double tmp = da[i][0]; << 733 G4int j )
667 da[i][0] = da[j][0]; << 734 {
668 da[j][0] = tmp; << 735 G4double tmp = da[i][0] ;
>> 736 da[i][0] = da[j][0] ;
>> 737 da[j][0] = tmp ;
669 } 738 }
670 739
671 ////////////////////////////////////////////// 740 ////////////////////////////////////////////////////////////////////////////////
672 741
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in 742 G4double G4SandiaTable::GetPhotoAbsorpCof(G4int i, G4int j) const
674 { 743 {
675 return fPhotoAbsorptionCof[i][j] * funitc[j] << 744 return fPhotoAbsorptionCof[i][j]*funitc[j];
676 } 745 }
677 746
678 ////////////////////////////////////////////// 747 ////////////////////////////////////////////////////////////////////////////////
679 // 748 //
680 // Bubble sorting of left energy interval in S 749 // Bubble sorting of left energy interval in SandiaTable in ascening order
681 // 750 //
682 751
683 void G4SandiaTable::SandiaSort(G4double** da, << 752 void
>> 753 G4SandiaTable::SandiaSort(G4double** da, G4int sz)
684 { 754 {
685 for (G4int i = 1; i < sz; ++i) { << 755 for(G4int i = 1;i < sz; ++i )
686 for (G4int j = i + 1; j < sz; ++j) { << 756 {
687 if (da[i][0] > da[j][0]) { << 757 for(G4int j = i + 1;j < sz; ++j )
688 SandiaSwap(da, i, j); << 758 {
689 } << 759 if(da[i][0] > da[j][0]) SandiaSwap(da,i,j);
690 } << 760 }
691 } << 761 }
692 } 762 }
693 763
694 ////////////////////////////////////////////// 764 ////////////////////////////////////////////////////////////////////////////////
695 // 765 //
696 // SandiaIntervals << 766 // SandiaIntervals
697 // 767 //
698 768
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 769 G4int G4SandiaTable::SandiaIntervals(G4int Z[], G4int el )
700 { 770 {
701 G4int c, i, flag = 0, n1 = 1; << 771 G4int c, i, flag = 0, n1 = 1;
702 G4int j, c1, k1, k2; 772 G4int j, c1, k1, k2;
703 G4double I1; 773 G4double I1;
704 fMaxInterval = 0; 774 fMaxInterval = 0;
705 775
706 for (i = 0; i < el; ++i) { << 776 for( i = 0; i < el; ++i ) fMaxInterval += fNbOfIntervals[ Z[i] ];
707 fMaxInterval += fNbOfIntervals[Z[i]]; <<
708 } <<
709 777
710 fMaxInterval += 2; 778 fMaxInterval += 2;
711 779
712 if (fVerbose > 0) { << 780 if( fVerbose > 0 ) {
713 G4cout << "begin sanInt, fMaxInterval = " << 781 G4cout<<"begin sanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
714 } 782 }
715 783
716 fPhotoAbsorptionCof = new G4double*[fMaxInte << 784 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
717 785
718 for (i = 0; i < fMaxInterval; ++i) { << 786 for( i = 0; i < fMaxInterval; ++i ) {
719 fPhotoAbsorptionCof[i] = new G4double[5]; 787 fPhotoAbsorptionCof[i] = new G4double[5];
720 } 788 }
721 // for(c = 0; c < fIntervalLimit; ++c) // 789 // for(c = 0; c < fIntervalLimit; ++c) // just in case
722 790
723 for (c = 0; c < fMaxInterval; ++c) { << 791 for( c = 0; c < fMaxInterval; ++c ) { fPhotoAbsorptionCof[c][0] = 0.; }
724 fPhotoAbsorptionCof[c][0] = 0.; << 792
725 } <<
726 <<
727 c = 1; 793 c = 1;
728 794
729 for (i = 0; i < el; ++i) { << 795 for( i = 0; i < el; ++i )
730 I1 = fIonizationPotentials[Z[i]] * keV; / << 796 {
731 n1 = 1; // potential in keV << 797 I1 = fIonizationPotentials[ Z[i] ]*keV; // First ionization
732 << 798 n1 = 1; // potential in keV
733 for (j = 1; j < Z[i]; ++j) { <<
734 n1 += fNbOfIntervals[j]; <<
735 } <<
736 799
>> 800 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 801
737 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 802 G4int n2 = n1 + fNbOfIntervals[Z[i]];
738 << 803
739 for (k1 = n1; k1 < n2; k1++) { << 804 for( k1 = n1; k1 < n2; k1++ )
740 if (I1 > fSandiaTable[k1][0]) { << 805 {
741 continue; // no ionization for energi << 806 if( I1 > fSandiaTable[k1][0] )
742 } // ionisation potential) << 807 {
>> 808 continue; // no ionization for energies smaller than I1 (first
>> 809 } // ionisation potential)
743 break; 810 break;
744 } 811 }
745 flag = 0; 812 flag = 0;
746 << 813
747 for (c1 = 1; c1 < c; c1++) { << 814 for( c1 = 1; c1 < c; c1++ )
748 if (fPhotoAbsorptionCof[c1][0] == I1) / << 815 {
>> 816 if( fPhotoAbsorptionCof[c1][0] == I1 ) // this value already has existed
749 { 817 {
750 flag = 1; << 818 flag = 1;
751 break; << 819 break;
752 } 820 }
753 } 821 }
754 if (flag == 0) { << 822 if( flag == 0 )
>> 823 {
755 fPhotoAbsorptionCof[c][0] = I1; 824 fPhotoAbsorptionCof[c][0] = I1;
756 ++c; 825 ++c;
757 } 826 }
758 for (k2 = k1; k2 < n2; k2++) { << 827 for( k2 = k1; k2 < n2; k2++ )
>> 828 {
759 flag = 0; 829 flag = 0;
760 830
761 for (c1 = 1; c1 < c; c1++) { << 831 for( c1 = 1; c1 < c; c1++ )
762 if (fPhotoAbsorptionCof[c1][0] == fSan << 832 {
763 flag = 1; << 833 if( fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0] )
764 break; << 834 {
>> 835 flag = 1;
>> 836 break;
765 } 837 }
766 } 838 }
767 if (flag == 0) { << 839 if( flag == 0 )
>> 840 {
768 fPhotoAbsorptionCof[c][0] = fSandiaTab 841 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
769 if (fVerbose > 0) { << 842 if( fVerbose > 0 ) {
770 G4cout << "sanInt, c = " << c << ", << 843 G4cout<<"sanInt, c = "<<c<<", E_c = "<<fPhotoAbsorptionCof[c][0]
771 } << 844 <<G4endl;
772 ++c; << 845 }
773 } << 846 ++c;
774 } << 847 }
775 } // end for(i) << 848 }
776 << 849 } // end for(i)
777 SandiaSort(fPhotoAbsorptionCof, c); << 850
>> 851 SandiaSort(fPhotoAbsorptionCof,c);
778 fMaxInterval = c; 852 fMaxInterval = c;
779 if (fVerbose > 0) { << 853 if( fVerbose > 0 ) {
780 G4cout << "end SanInt, fMaxInterval = " << << 854 G4cout<<"end SanInt, fMaxInterval = "<<fMaxInterval<<G4endl;
781 } 855 }
782 return c; 856 return c;
783 } << 857 }
784 858
785 ////////////////////////////////////////////// 859 ////////////////////////////////////////////////////////////////////////////..
786 // 860 //
787 // SandiaMixing 861 // SandiaMixing
788 // 862 //
789 863
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 864 G4int
>> 865 G4SandiaTable::SandiaMixing( G4int Z[],
>> 866 const G4double fractionW[],
>> 867 G4int el,
>> 868 G4int mi )
791 { 869 {
792 G4int i, j, n1, k, c = 1, jj, kk; << 870 G4int i, j, n1, k, c=1, jj, kk;
793 G4double I1, B1, B2, E1, E2; 871 G4double I1, B1, B2, E1, E2;
794 << 872
795 for (i = 0; i < mi; ++i) { << 873 for( i = 0; i < mi; ++i )
796 for (j = 1; j < 5; ++j) { << 874 {
797 fPhotoAbsorptionCof[i][j] = 0.; << 875 for( j = 1; j < 5; ++j ) fPhotoAbsorptionCof[i][j] = 0.;
798 } <<
799 } 876 }
800 for (i = 0; i < el; ++i) { << 877 for( i = 0; i < el; ++i )
>> 878 {
801 n1 = 1; 879 n1 = 1;
802 I1 = fIonizationPotentials[Z[i]] * keV; << 880 I1 = fIonizationPotentials[Z[i]]*keV;
803 <<
804 for (j = 1; j < Z[i]; ++j) { <<
805 n1 += fNbOfIntervals[j]; <<
806 } <<
807 881
>> 882 for( j = 1; j < Z[i]; ++j ) n1 += fNbOfIntervals[j];
>> 883
808 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; 884 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
809 885
810 for (k = n1; k < n2; ++k) { << 886 for( k = n1; k < n2; ++k )
>> 887 {
811 B1 = fSandiaTable[k][0]; 888 B1 = fSandiaTable[k][0];
812 B2 = fSandiaTable[k + 1][0]; << 889 B2 = fSandiaTable[k+1][0];
813 890
814 for (c = 1; c < mi - 1; ++c) { << 891 for( c = 1; c < mi-1; ++c )
>> 892 {
815 E1 = fPhotoAbsorptionCof[c][0]; 893 E1 = fPhotoAbsorptionCof[c][0];
816 E2 = fPhotoAbsorptionCof[c + 1][0]; << 894 E2 = fPhotoAbsorptionCof[c+1][0];
817 895
818 if (B1 > E1 || B2 < E2 || E1 < I1) { << 896 if( B1 > E1 || B2 < E2 || E1 < I1 ) continue;
819 continue; << 897
820 } << 898 for( j = 1; j < 5; ++j )
821 << 899 {
822 for (j = 1; j < 5; ++j) { << 900 fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i];
823 fPhotoAbsorptionCof[c][j] += fSandia << 901 if( fVerbose > 0 )
824 if (fVerbose > 0) { << 902 {
825 G4cout << "c=" << c << "; j=" << j << 903 G4cout<<"c="<<c<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
826 << "; frW=" << fractionW[i] << 904 <<"; frW="<<fractionW[i]<<G4endl;
827 } << 905 }
828 } << 906 }
829 } << 907 }
830 } << 908 }
831 for (j = 1; j < 5; ++j) // Last interval << 909 for( j = 1; j < 5; ++j ) // Last interval
832 { 910 {
833 fPhotoAbsorptionCof[mi - 1][j] += fSandi << 911 fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i];
834 if (fVerbose > 0) { << 912 if( fVerbose > 0 )
835 G4cout << "mi-1=" << mi - 1 << "; j=" << 913 {
836 << "; frW=" << fractionW[i] << << 914 G4cout<<"mi-1="<<mi-1<<"; j="<<j<<"; fST="<<fSandiaTable[k][j]
>> 915 <<"; frW="<<fractionW[i]<<G4endl;
837 } 916 }
838 } 917 }
839 } // for(i) << 918 } // for(i)
840 c = 0; // Deleting of first intervals where << 919 c = 0; // Deleting of first intervals where all coefficients = 0
841 920
842 do { << 921 do
>> 922 {
843 ++c; 923 ++c;
844 924
845 if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 925 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
846 fPhotoAbsorptionCof[c][3] != 0.0 || fP << 926 fPhotoAbsorptionCof[c][2] != 0.0 ||
>> 927 fPhotoAbsorptionCof[c][3] != 0.0 ||
>> 928 fPhotoAbsorptionCof[c][4] != 0.0 ) continue;
>> 929
>> 930 for( jj = 2; jj < mi; ++jj )
847 { 931 {
848 continue; << 932 for( kk = 0; kk < 5; ++kk ) {
849 } << 933 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 } 934 }
855 } 935 }
856 mi--; 936 mi--;
857 c--; 937 c--;
858 } 938 }
859 // Loop checking, 07-Aug-2015, Vladimir Ivan 939 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
860 while (c < mi - 1); << 940 while( c < mi - 1 );
861 <<
862 if (fVerbose > 0) { <<
863 G4cout << "end SanMix, mi = " << mi << G4e <<
864 } <<
865 941
>> 942 if( fVerbose > 0 ) G4cout<<"end SanMix, mi = "<<mi<<G4endl;
>> 943
866 return mi; 944 return mi;
867 } << 945 }
868 946
869 ////////////////////////////////////////////// 947 ////////////////////////////////////////////////////////////////////////////////
870 948
871 G4int G4SandiaTable::GetMatNbOfIntervals() con << 949 G4int G4SandiaTable::GetMatNbOfIntervals() const
>> 950 {
>> 951 return fMatNbOfIntervals;
>> 952 }
872 953
873 ////////////////////////////////////////////// 954 ////////////////////////////////////////////////////////////////////////////////
874 955
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 956 G4double
>> 957 G4SandiaTable::GetSandiaPerAtom(G4int Z, G4int interval, G4int j) const
876 { 958 {
877 #ifdef G4VERBOSE 959 #ifdef G4VERBOSE
878 if (Z < 1 || Z > 100) { << 960 if(Z < 1 || Z > 100) {
879 Z = PrintErrorZ(Z, "GetSandiaPerAtom"); 961 Z = PrintErrorZ(Z, "GetSandiaPerAtom");
880 } << 962 }
881 if (interval < 0 || interval >= fNbOfInterva << 963 if(interval<0 || interval>=fNbOfIntervals[Z]) {
882 PrintErrorV("GetSandiaPerAtom"); 964 PrintErrorV("GetSandiaPerAtom");
883 interval = (interval < 0) ? 0 : fNbOfInter << 965 interval = (interval<0) ? 0 : fNbOfIntervals[Z]-1;
884 } 966 }
885 if (j < 0 || j > 4) { << 967 if(j<0 || j>4) {
886 PrintErrorV("GetSandiaPerAtom"); 968 PrintErrorV("GetSandiaPerAtom");
887 j = (j < 0) ? 0 : 4; << 969 j = (j<0) ? 0 : 4;
888 } 970 }
889 #endif 971 #endif
890 G4int row = fCumulInterval[Z - 1] + interval << 972 G4int row = fCumulInterval[Z-1] + interval;
891 G4double x = fSandiaTable[row][0] * CLHEP::k << 973 G4double x = fSandiaTable[row][0]*CLHEP::keV;
892 if (j > 0) { 974 if (j > 0) {
893 x = Z * CLHEP::amu / fZtoAratio[Z] * fSand << 975 x = Z*CLHEP::amu/fZtoAratio[Z]*fSandiaTable[row][j]*funitc[j];
894 } 976 }
895 return x; 977 return x;
896 } 978 }
897 979
898 ////////////////////////////////////////////// 980 ////////////////////////////////////////////////////////////////////////////////
899 981
900 G4double G4SandiaTable::GetSandiaCofForMateria << 982 G4double
>> 983 G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j) const
901 { 984 {
902 #ifdef G4VERBOSE 985 #ifdef G4VERBOSE
903 if (interval < 0 || interval >= fMatNbOfInte << 986 if(interval<0 || interval>=fMatNbOfIntervals) {
904 PrintErrorV("GetSandiaCofForMaterial"); 987 PrintErrorV("GetSandiaCofForMaterial");
905 interval = (interval < 0) ? 0 : fMatNbOfIn << 988 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
906 } 989 }
907 if (j < 0 || j > 4) { << 990 if(j<0 || j>4) {
908 PrintErrorV("GetSandiaCofForMaterial"); 991 PrintErrorV("GetSandiaCofForMaterial");
909 j = (j < 0) ? 0 : 4; << 992 j = (j<0) ? 0 : 4;
910 } 993 }
911 #endif 994 #endif
912 return ((*(*fMatSandiaMatrix)[interval])[j]) << 995 return ((*(*fMatSandiaMatrix)[interval])[j]);
913 } 996 }
914 997
915 ////////////////////////////////////////////// 998 ////////////////////////////////////////////////////////////////////////////////
916 999
917 const G4double* G4SandiaTable::GetSandiaCofFor << 1000 const G4double*
>> 1001 G4SandiaTable::GetSandiaCofForMaterial(G4double energy) const
918 { 1002 {
919 G4int interval = 0; 1003 G4int interval = 0;
920 if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 1004 if (energy > (*(*fMatSandiaMatrix)[0])[0]) {
921 interval = fMatNbOfIntervals - 1; 1005 interval = fMatNbOfIntervals - 1;
922 // Loop checking, 07-Aug-2015, Vladimir Iv 1006 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
923 while ((interval > 0) && (energy < (*(*fMa << 1007 while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0]))
924 --interval; << 1008 { --interval; }
925 } << 1009 }
926 } <<
927 return &((*(*fMatSandiaMatrix)[interval])[1] 1010 return &((*(*fMatSandiaMatrix)[interval])[1]);
928 } 1011 }
929 1012
930 ////////////////////////////////////////////// 1013 ////////////////////////////////////////////////////////////////////////////////
931 1014
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 1015 G4double
>> 1016 G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j) const
933 { 1017 {
934 #ifdef G4VERBOSE 1018 #ifdef G4VERBOSE
935 if (interval < 0 || interval >= fMatNbOfInte << 1019 if(interval<0 || interval>=fMatNbOfIntervals) {
936 PrintErrorV("GetSandiaCofForMaterial"); 1020 PrintErrorV("GetSandiaCofForMaterial");
937 interval = (interval < 0) ? 0 : fMatNbOfIn << 1021 interval = (interval<0) ? 0 : fMatNbOfIntervals-1;
938 } 1022 }
939 if (j < 0 || j > 4) { << 1023 if(j<0 || j>4) {
940 PrintErrorV("GetSandiaCofForMaterial"); 1024 PrintErrorV("GetSandiaCofForMaterial");
941 j = (j < 0) ? 0 : 4; << 1025 j = (j<0) ? 0 : 4;
942 } 1026 }
943 #endif 1027 #endif
944 return ((*(*fMatSandiaMatrix)[interval])[j]) << 1028 return ((*(*fMatSandiaMatrix)[interval])[j])*funitc[j];
945 } 1029 }
946 1030
947 ////////////////////////////////////////////// 1031 ////////////////////////////////////////////////////////////////////////////////
948 1032
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 1033 G4double
>> 1034 G4SandiaTable::GetSandiaMatTablePAI(G4int interval, G4int j) const
950 { 1035 {
951 #ifdef G4VERBOSE 1036 #ifdef G4VERBOSE
952 if (interval < 0 || interval >= fMaxInterval << 1037 if(interval<0 || interval>=fMaxInterval) {
953 PrintErrorV("GetSandiaCofForMaterialPAI"); 1038 PrintErrorV("GetSandiaCofForMaterialPAI");
954 interval = (interval < 0) ? 0 : fMaxInterv << 1039 interval = (interval<0) ? 0 : fMaxInterval-1;
955 } 1040 }
956 if (j < 0 || j > 4) { << 1041 if(j<0 || j>4) {
957 PrintErrorV("GetSandiaCofForMaterialPAI"); 1042 PrintErrorV("GetSandiaCofForMaterialPAI");
958 j = (j < 0) ? 0 : 4; << 1043 j = (j<0) ? 0 : 4;
959 } 1044 }
960 #endif 1045 #endif
961 return ((*(*fMatSandiaMatrixPAI)[interval])[ << 1046 return ((*(*fMatSandiaMatrixPAI)[interval])[j]);
962 } 1047 }
963 1048
964 ////////////////////////////////////////////// 1049 ////////////////////////////////////////////////////////////////////////////////
965 // 1050 //
966 // Sandia interval and mixing calculations fo << 1051 // Sandia interval and mixing calculations for materialCutsCouple constructor
967 // 1052 //
968 1053
969 void G4SandiaTable::ComputeMatTable() 1054 void G4SandiaTable::ComputeMatTable()
970 { 1055 {
971 G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 1056 G4int MaxIntervals = 0;
972 << 1057 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 1058
>> 1059 const G4int noElm = fMaterial->GetNumberOfElements();
>> 1060 const G4ElementVector* ElementVector = fMaterial->GetElementVector();
>> 1061 G4int* Z = new G4int[noElm]; //Atomic number
>> 1062
>> 1063 for (elm = 0; elm<noElm; ++elm)
>> 1064 {
>> 1065 Z[elm] = (G4int)(*ElementVector)[elm]->GetZ();
>> 1066 MaxIntervals += fNbOfIntervals[Z[elm]];
>> 1067 }
977 fMaxInterval = 0; 1068 fMaxInterval = 0;
978 for (elm = 0; elm < noElm; ++elm) { << 1069
979 Z[elm] = (*ElementVector)[elm]->GetZasInt( << 1070 for(i = 0; i < noElm; ++i) fMaxInterval += fNbOfIntervals[Z[i]];
980 fMaxInterval += fNbOfIntervals[Z[elm]]; << 1071
981 } <<
982 fMaxInterval += 2; 1072 fMaxInterval += 2;
983 1073
984 // G4cout<<"fMaxInterval = "<<fMaxInterval< 1074 // G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl;
985 1075
986 fPhotoAbsorptionCof = new G4double*[fMaxInte << 1076 fPhotoAbsorptionCof = new G4double* [fMaxInterval];
987 1077
988 for (i = 0; i < fMaxInterval; ++i) { << 1078 for(i = 0; i < fMaxInterval; ++i)
989 fPhotoAbsorptionCof[i] = new G4double[5]; << 1079 {
>> 1080 fPhotoAbsorptionCof[i] = new G4double[5];
990 } 1081 }
991 1082
992 // for(c = 0; c < fIntervalLimit; ++c) // 1083 // for(c = 0; c < fIntervalLimit; ++c) // just in case
993 1084
994 for (c = 0; c < fMaxInterval; ++c) // just << 1085 for(c = 0; c < fMaxInterval; ++c) // just in case
995 { 1086 {
996 fPhotoAbsorptionCof[c][0] = 0.; << 1087 fPhotoAbsorptionCof[c][0] = 0.;
997 } 1088 }
998 c = 1; 1089 c = 1;
999 1090
1000 for (i = 0; i < noElm; ++i) { << 1091 for(i = 0; i < noElm; ++i)
1001 G4double I1 = fIonizationPotentials[Z[i]] << 1092 {
1002 n1 = 1; // potential in keV << 1093 G4double I1 = fIonizationPotentials[Z[i]]*keV; // First ionization
1003 << 1094 n1 = 1; // potential in keV
1004 for (j = 1; j < Z[i]; ++j) { << 1095
>> 1096 for(j = 1; j < Z[i]; ++j)
>> 1097 {
1005 n1 += fNbOfIntervals[j]; 1098 n1 += fNbOfIntervals[j];
1006 } 1099 }
1007 G4int n2 = n1 + fNbOfIntervals[Z[i]]; 1100 G4int n2 = n1 + fNbOfIntervals[Z[i]];
1008 << 1101
1009 for (k1 = n1; k1 < n2; ++k1) { << 1102 for(k1 = n1; k1 < n2; ++k1)
1010 if (I1 > fSandiaTable[k1][0]) { << 1103 {
1011 continue; // no ionization for energ << 1104 if(I1 > fSandiaTable[k1][0])
1012 } // ionisation potential) << 1105 {
>> 1106 continue; // no ionization for energies smaller than I1 (first
>> 1107 } // ionisation potential)
1013 break; 1108 break;
1014 } 1109 }
1015 G4int flag = 0; 1110 G4int flag = 0;
1016 << 1111
1017 for (c1 = 1; c1 < c; ++c1) { << 1112 for(c1 = 1; c1 < c; ++c1)
1018 if (fPhotoAbsorptionCof[c1][0] == I1) << 1113 {
>> 1114 if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
1019 { 1115 {
1020 flag = 1; << 1116 flag = 1;
1021 break; << 1117 break;
1022 } 1118 }
1023 } 1119 }
1024 if (flag == 0) { << 1120 if(flag == 0)
>> 1121 {
1025 fPhotoAbsorptionCof[c][0] = I1; 1122 fPhotoAbsorptionCof[c][0] = I1;
1026 ++c; 1123 ++c;
1027 } 1124 }
1028 for (k2 = k1; k2 < n2; ++k2) { << 1125 for(k2 = k1; k2 < n2; ++k2)
>> 1126 {
1029 flag = 0; 1127 flag = 0;
1030 1128
1031 for (c1 = 1; c1 < c; ++c1) { << 1129 for(c1 = 1; c1 < c; ++c1)
1032 if (fPhotoAbsorptionCof[c1][0] == fSa << 1130 {
1033 flag = 1; << 1131 if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
1034 break; << 1132 {
>> 1133 flag = 1;
>> 1134 break;
1035 } 1135 }
1036 } 1136 }
1037 if (flag == 0) { << 1137 if(flag == 0)
>> 1138 {
1038 fPhotoAbsorptionCof[c][0] = fSandiaTa 1139 fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0];
1039 ++c; << 1140 ++c;
1040 } 1141 }
1041 } << 1142 }
1042 } // end for(i) << 1143 } // end for(i)
1043 << 1144
1044 SandiaSort(fPhotoAbsorptionCof, c); << 1145 SandiaSort(fPhotoAbsorptionCof,c);
1045 fMaxInterval = c; 1146 fMaxInterval = c;
1046 << 1147
1047 const G4double* fractionW = fMaterial->GetF 1148 const G4double* fractionW = fMaterial->GetFractionVector();
1048 << 1149
1049 for (i = 0; i < fMaxInterval; ++i) { << 1150 for(i = 0; i < fMaxInterval; ++i)
1050 for (j = 1; j < 5; ++j) { << 1151 {
1051 fPhotoAbsorptionCof[i][j] = 0.; << 1152 for(j = 1; j < 5; ++j) fPhotoAbsorptionCof[i][j] = 0.;
1052 } <<
1053 } 1153 }
1054 for (i = 0; i < noElm; ++i) { << 1154 for(i = 0; i < noElm; ++i)
1055 n1 = 1; << 1155 {
1056 G4double I1 = fIonizationPotentials[Z[i]] << 1156 n1 = 1;
1057 << 1157 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 1158
1063 for (k = n1; k < n2; ++k) { << 1159 for(j = 1; j < Z[i]; ++j)
1064 G4double B1 = fSandiaTable[k][0]; << 1160 {
1065 G4double B2 = fSandiaTable[k + 1][0]; << 1161 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 } 1162 }
1076 } << 1163 G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;
1077 for (j = 1; j < 5; ++j) // Last interval << 1164
1078 { << 1165 for(k = n1; k < n2; ++k)
1079 fPhotoAbsorptionCof[fMaxInterval - 1][j << 1166 {
1080 } << 1167 G4double B1 = fSandiaTable[k][0];
1081 } // for(i) << 1168 G4double B2 = fSandiaTable[k+1][0];
>> 1169 for(G4int q = 1; q < fMaxInterval-1; q++)
>> 1170 {
>> 1171 G4double E1 = fPhotoAbsorptionCof[q][0];
>> 1172 G4double E2 = fPhotoAbsorptionCof[q+1][0];
>> 1173 if(B1 > E1 || B2 < E2 || E1 < I1)
>> 1174 {
>> 1175 continue;
>> 1176 }
>> 1177 for(j = 1; j < 5; ++j)
>> 1178 {
>> 1179 fPhotoAbsorptionCof[q][j] += fSandiaTable[k][j]*fractionW[i];
>> 1180 }
>> 1181 }
>> 1182 }
>> 1183 for(j = 1; j < 5; ++j) // Last interval
>> 1184 {
>> 1185 fPhotoAbsorptionCof[fMaxInterval-1][j] +=
>> 1186 fSandiaTable[k][j]*fractionW[i];
>> 1187 }
>> 1188 } // for(i)
1082 1189
1083 c = 0; // Deleting of first intervals wher << 1190 c = 0; // Deleting of first intervals where all coefficients = 0
1084 1191
1085 do { << 1192 do
>> 1193 {
1086 ++c; 1194 ++c;
1087 1195
1088 if (fPhotoAbsorptionCof[c][1] != 0.0 || f << 1196 if( fPhotoAbsorptionCof[c][1] != 0.0 ||
1089 fPhotoAbsorptionCof[c][3] != 0.0 || f << 1197 fPhotoAbsorptionCof[c][2] != 0.0 ||
>> 1198 fPhotoAbsorptionCof[c][3] != 0.0 ||
>> 1199 fPhotoAbsorptionCof[c][4] != 0.0 ) continue;
>> 1200
>> 1201 for(jj = 2; jj < fMaxInterval; ++jj)
1090 { 1202 {
1091 continue; << 1203 for(kk = 0; kk < 5; ++kk)
1092 } << 1204 {
1093 << 1205 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 } 1206 }
1098 } 1207 }
1099 --fMaxInterval; 1208 --fMaxInterval;
1100 --c; 1209 --c;
1101 } 1210 }
1102 // Loop checking, 07-Aug-2015, Vladimir Iva 1211 // Loop checking, 07-Aug-2015, Vladimir Ivanchenko
1103 while (c < fMaxInterval - 1); << 1212 while( c < fMaxInterval - 1 );
1104 << 1213
1105 // create the sandia matrix for this materi 1214 // create the sandia matrix for this material
1106 1215
1107 --fMaxInterval; // vmg 20.11.10 1216 --fMaxInterval; // vmg 20.11.10
1108 << 1217
1109 fMatSandiaMatrix = new G4OrderedTable(); 1218 fMatSandiaMatrix = new G4OrderedTable();
1110 << 1219
1111 for (i = 0; i < fMaxInterval; ++i) { << 1220 for (i = 0; i < fMaxInterval; ++i)
1112 fMatSandiaMatrix->push_back(new G4DataVec << 1221 {
1113 } << 1222 fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
1114 for (i = 0; i < fMaxInterval; ++i) { << 1223 }
1115 for (j = 0; j < 5; ++j) { << 1224 for ( i = 0; i < fMaxInterval; ++i )
1116 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb << 1225 {
1117 } << 1226 for( j = 0; j < 5; ++j )
>> 1227 {
>> 1228 (*(*fMatSandiaMatrix)[i])[j] = fPhotoAbsorptionCof[i+1][j];
>> 1229 }
1118 } 1230 }
1119 fMatNbOfIntervals = fMaxInterval; << 1231 fMatNbOfIntervals = fMaxInterval;
1120 << 1232
1121 if (fVerbose > 0) { << 1233 if ( fVerbose > 0 )
1122 G4cout << "vmg, G4SandiaTable::ComputeMat << 1234 {
>> 1235 G4cout<<"vmg, G4SandiaTable::ComputeMatTable(), mat = "
>> 1236 <<fMaterial->GetName()<<G4endl;
1123 1237
1124 for (i = 0; i < fMaxInterval; ++i) { << 1238 for ( i = 0; i < fMaxInterval; ++i )
1125 G4cout << i << "\t" << GetSandiaCofForM << 1239 {
1126 << this->GetSandiaCofForMaterial << 1240 // G4cout<<i<<"\t"<<(*(*fMatSandiaMatrix)[i])[0]<<" keV \t"
1127 << "\t" << this->GetSandiaCofFor << 1241 // <<(*(*fMatSandiaMatrix)[i])[1]
1128 << this->GetSandiaCofForMaterial << 1242 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[2]<<"\t"
>> 1243 // <<(*(*fMatSandiaMatrix)[i])[3]
>> 1244 // <<"\t"<<(*(*fMatSandiaMatrix)[i])[4]<<G4endl;
>> 1245
>> 1246 G4cout<<i<<"\t"<<GetSandiaCofForMaterial(i,0)/keV
>> 1247 <<" keV \t"<<this->GetSandiaCofForMaterial(i,1)
>> 1248 <<"\t"<<this->GetSandiaCofForMaterial(i,2)
>> 1249 <<"\t"<<this->GetSandiaCofForMaterial(i,3)
>> 1250 <<"\t"<<this->GetSandiaCofForMaterial(i,4)<<G4endl;
1129 } 1251 }
1130 } << 1252 }
1131 delete[] Z; << 1253 delete [] Z;
1132 return; 1254 return;
1133 } << 1255 }
>> 1256
>> 1257 //
>> 1258 //
>> 1259 ////////////////////////////////////////////////////////////////////////////////
1134 1260