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Geant4/materials/src/G4SandiaTable.cc

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Differences between /materials/src/G4SandiaTable.cc (Version 11.3.0) and /materials/src/G4SandiaTable.cc (Version 8.1)


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 25                                                <<  25 //
 26 // 10.06.97 created. V. Grichine               <<  26 //
 27 // 18.11.98 simplified public interface; new m <<  27 // $Id: G4SandiaTable.cc,v 1.22 2006/06/29 19:13:11 gunter Exp $
 28 // 31.01.01 redesign of ComputeMatSandiaMatrix <<  28 // GEANT4 tag $Name: geant4-08-01 $
 29 // 16.02.01 adapted for STL.  mma              <<  29 //
 30 // 22.02.01 GetsandiaCofForMaterial(energy) re <<  30 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 31 // 03.04.01 fnulcof returned if energy < emin  <<  31 //
 32 // 10.07.01 Migration to STL. M. Verderi.      << 
 33 // 03.02.04 Update distructor V.Ivanchenko     << 
 34 // 05.03.04 New methods for old sorting algori     32 // 05.03.04 New methods for old sorting algorithm for PAI model. V.Grichine
 35 // 26.10.11 new scheme for G4Exception  (mma)  <<  33 // 03.02.04 Update distructor V.Ivanchenko
 36 // 22.05.13 preparation of material table with <<  34 // 10.07.01 Migration to STL. M. Verderi.
 37 // 09.07.14 modify low limit in GetSandiaCofPe <<  35 // 03.04.01 fnulcof returned if energy < emin
 38 // 10.07.14 modify low limit for water. VI     <<  36 // 22.02.01 GetsandiaCofForMaterial(energy) return 0 below lowest interval  mma  
                                                   >>  37 // 16.02.01 adapted for STL.  mma
                                                   >>  38 // 31.01.01 redesign of ComputeMatSandiaMatrix().  mma
                                                   >>  39 // 18.11.98 simplified public interface; new methods for materials.  mma
                                                   >>  40 // 10.06.97 created. V. Grichine
                                                   >>  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"              << 
 45 #include "G4StaticSandiaData.hh"               << 
 46 #include "G4SystemOfUnits.hh"                  << 
 47                                                << 
 48 const G4double G4SandiaTable::funitc[5] = {CLH << 
 49   CLHEP::cm2* CLHEP::keV* CLHEP::keV / CLHEP:: << 
 50   CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 
 51   CLHEP::cm2* CLHEP::keV* CLHEP::keV* CLHEP::k << 
 52                                                << 
 53 G4int G4SandiaTable::fCumulInterval[] = {0};   << 
 54                                                    49 
                                                   >>  50 G4int    G4SandiaTable::fCumulInterval[101];
                                                   >>  51 G4double G4SandiaTable::fSandiaCofPerAtom[4];
                                                   >>  52  
 55 //....oooOO0OOooo........oooOO0OOooo........oo     53 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
 56                                                    54 
 57 G4SandiaTable::G4SandiaTable(const G4Material* <<  55 G4SandiaTable::G4SandiaTable(G4int matIndex)
 58 {                                              <<  56 { 
 59   fMatSandiaMatrix = nullptr;                  <<  57   fMatSandiaMatrix = 0 ; 
 60   fMatSandiaMatrixPAI = nullptr;               <<  58   fPhotoAbsorptionCof = 0 ;
 61   fPhotoAbsorptionCof = nullptr;               << 
 62                                                << 
 63   fMatNbOfIntervals = 0;                       << 
 64                                                << 
 65   fMaxInterval = 0;                            << 
 66   fVerbose = 0;                                << 
 67                                                << 
 68   // build the CumulInterval array             << 
 69   if (0 == fCumulInterval[0]) {                << 
 70     fCumulInterval[0] = 1;                     << 
 71                                                << 
 72     for (G4int Z = 1; Z < 101; ++Z) {          << 
 73       fCumulInterval[Z] = fCumulInterval[Z - 1 << 
 74     }                                          << 
 75   }                                            << 
 76                                                << 
 77   fMaxInterval = 0;                            << 
 78   fSandiaCofPerAtom.resize(4, 0.0);            << 
 79   fLowerI1 = false;                            << 
 80   // compute macroscopic Sandia coefs for a ma << 
 81   ComputeMatSandiaMatrix();  // mma            << 
 82 }                                              << 
 83                                                << 
 84 //....oooOO0OOooo........oooOO0OOooo........oo << 
 85                                                << 
 86 G4SandiaTable::~G4SandiaTable()                << 
 87 {                                              << 
 88   if (fMatSandiaMatrix != nullptr) {           << 
 89     fMatSandiaMatrix->clearAndDestroy();       << 
 90     delete fMatSandiaMatrix;                   << 
 91   }                                            << 
 92   if (fMatSandiaMatrixPAI != nullptr) {        << 
 93     fMatSandiaMatrixPAI->clearAndDestroy();    << 
 94     delete fMatSandiaMatrixPAI;                << 
 95   }                                            << 
 96                                                << 
 97   delete[] fPhotoAbsorptionCof;                << 
 98 }                                              << 
 99                                                    59 
100 //....oooOO0OOooo........oooOO0OOooo........oo <<  60   const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
                                                   >>  61   size_t numberOfMat = G4Material::GetNumberOfMaterials();
101                                                    62 
102 void G4SandiaTable::GetSandiaCofPerAtom(       <<  63   if ( matIndex >= 0 && matIndex < G4int(numberOfMat) )
103   G4int Z, G4double energy, std::vector<G4doub <<  64   {
104 {                                              <<  65     fMaterial = (*theMaterialTable)[matIndex];
105 #ifdef G4VERBOSE                               << 
106   if (Z < 1 || Z > 100) {                      << 
107     Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); << 
108   }                                            << 
109   if (4 > coeff.size()) {                      << 
110     PrintErrorV("GetSandiaCofPerAtom(): input  << 
111     coeff.resize(4);                           << 
112   }                                            << 
113 #endif                                         << 
114   G4double Emin = fSandiaTable[fCumulInterval[ << 
115   // G4double Iopot = fIonizationPotentials[Z] << 
116   // if (Emin  < Iopot) Emin = Iopot;          << 
117                                                << 
118   G4int row = 0;                               << 
119   if (energy <= Emin) {                        << 
120     energy = Emin;                             << 
121   }                                                66   }
122   else {                                       <<  67   else
123     G4int interval = fNbOfIntervals[Z] - 1;    <<  68   {
124     row = fCumulInterval[Z - 1] + interval;    <<  69     G4Exception("G4SandiaTable::G4SandiaTable(G4int matIndex): wrong matIndex ");
125     // Loop checking, 07-Aug-2015, Vladimir Iv << 
126     while ((interval > 0) && (energy < fSandia << 
127       --interval;                              << 
128       row = fCumulInterval[Z - 1] + interval;  << 
129     }                                          << 
130   }                                                70   }
131                                                <<  71   ComputeMatTable();
132   G4double AoverAvo = Z * amu / fZtoAratio[Z]; << 
133                                                << 
134   coeff[0] = AoverAvo * funitc[1] * fSandiaTab << 
135   coeff[1] = AoverAvo * funitc[2] * fSandiaTab << 
136   coeff[2] = AoverAvo * funitc[3] * fSandiaTab << 
137   coeff[3] = AoverAvo * funitc[4] * fSandiaTab << 
138 }                                                  72 }
139                                                    73 
140 //....oooOO0OOooo........oooOO0OOooo........oo     74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
141                                                    75 
142 void G4SandiaTable::GetSandiaCofWater(G4double <<  76 G4SandiaTable::G4SandiaTable(G4Material* material)
                                                   >>  77   : fMaterial(material)
143 {                                                  78 {
144 #ifdef G4VERBOSE                               <<  79   fPhotoAbsorptionCof = 0 ;
145   if (4 > coeff.size()) {                      <<  80   //build the CumulInterval array
146     PrintErrorV("GetSandiaCofWater: input vect <<  81   fCumulInterval[0] = 1;
147     coeff.resize(4);                           <<  82   for (G4int Z=1; Z<101; Z++)
148   }                                            <<  83       fCumulInterval[Z] = fCumulInterval[Z-1] + fNbOfIntervals[Z];
149 #endif                                         <<  84   
150   G4int i = 0;                                 <<  85   //compute macroscopic Sandia coefs for a material   
151   if (energy > fH2OlowerI1[0][0] * CLHEP::keV) <<  86   ComputeMatSandiaMatrix();
152     i = fH2OlowerInt - 1;                      <<  87   
153     for (; i > 0; --i) {                       <<  88   //initialisation of fnulcof
154       if (energy >= fH2OlowerI1[i][0] * CLHEP: <<  89   fnulcof[0] = fnulcof[1] = fnulcof[2] = fnulcof[3] = 0.;   
155         break;                                 << 
156       }                                        << 
157     }                                          << 
158   }                                            << 
159   coeff[0] = funitc[1] * fH2OlowerI1[i][1];    << 
160   coeff[1] = funitc[2] * fH2OlowerI1[i][2];    << 
161   coeff[2] = funitc[3] * fH2OlowerI1[i][3];    << 
162   coeff[3] = funitc[4] * fH2OlowerI1[i][4];    << 
163 }                                                  90 }
164                                                <<  91               
165 //....oooOO0OOooo........oooOO0OOooo........oo     92 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
166                                                    93 
167 G4double G4SandiaTable::GetWaterEnergyLimit()  <<  94 // Fake default constructor - sets only member data and allocates memory
168 {                                              <<  95 //                            for usage restricted to object persistency
169   return fH2OlowerI1[fH2OlowerInt - 1][0] * CL << 
170 }                                              << 
171                                                << 
172 //....oooOO0OOooo........oooOO0OOooo........oo << 
173                                                    96 
174 G4double G4SandiaTable::GetWaterCofForMaterial <<  97 G4SandiaTable::G4SandiaTable(__void__&)
                                                   >>  98   : fMaterial(0), fMatSandiaMatrix(0), fPhotoAbsorptionCof(0)
175 {                                                  99 {
176   return fH2OlowerI1[i][j] * funitc[j];        << 
177 }                                                 100 }
178                                                   101 
179 //....oooOO0OOooo........oooOO0OOooo........oo    102 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
180                                                   103 
181 G4double G4SandiaTable::GetZtoA(G4int Z)       << 104 G4SandiaTable::~G4SandiaTable()
182 {                                              << 105 { 
183 #ifdef G4VERBOSE                               << 106   if(fMatSandiaMatrix) delete fMatSandiaMatrix;
184   if (Z < 1 || Z > 100) {                      << 107   
185     Z = PrintErrorZ(Z, "GetSandiaCofPerAtom"); << 108   if(fPhotoAbsorptionCof)
                                                   >> 109   {
                                                   >> 110     //    for(G4int i = 0 ; i < fMaxInterval ; i++)  delete[] fPhotoAbsorptionCof[i];
                                                   >> 111     delete [] fPhotoAbsorptionCof ;
186   }                                               112   }
187 #endif                                         << 
188   return fZtoAratio[Z];                        << 
189 }                                              << 
190                                                << 
191 //....oooOO0OOooo........oooOO0OOooo........oo << 
192                                                << 
193 #ifdef G4VERBOSE                               << 
194                                                << 
195 G4int G4SandiaTable::PrintErrorZ(G4int Z, cons << 
196 {                                              << 
197   G4String sss = "G4SandiaTable::" + ss + "()" << 
198   G4ExceptionDescription ed;                   << 
199   ed << "Atomic number out of range Z= " << Z  << 
200   G4Exception(sss, "mat060", JustWarning, ed,  << 
201   return (Z > 100) ? 100 : 1;                  << 
202 }                                                 113 }
203                                                << 114               
204 //....oooOO0OOooo........oooOO0OOooo........oo << 
205                                                << 
206 void G4SandiaTable::PrintErrorV(const G4String << 
207 {                                              << 
208   G4String sss = "G4SandiaTable::" + ss;       << 
209   G4ExceptionDescription ed;                   << 
210   G4Exception(sss, "mat061", JustWarning, "Wro << 
211 }                                              << 
212 #endif                                         << 
213                                                << 
214 //....oooOO0OOooo........oooOO0OOooo........oo    115 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
215                                                   116 
216 void G4SandiaTable::ComputeMatSandiaMatrix()      117 void G4SandiaTable::ComputeMatSandiaMatrix()
217 {                                              << 118 {  
218   // get list of elements                      << 119   //get list of elements
219   const auto NbElm = (G4int)fMaterial->GetNumb << 120   const G4int NbElm = fMaterial->GetNumberOfElements();
220   const G4ElementVector* ElementVector = fMate    121   const G4ElementVector* ElementVector = fMaterial->GetElementVector();
                                                   >> 122   
                                                   >> 123   G4int* Z = new G4int[NbElm];               //Atomic number
221                                                   124 
222   auto Z = new G4int[NbElm];  // Atomic number << 125   //   
223                                                << 126   //determine the maximum number of energy-intervals for this material
224   // determine the maximum number of energy-in << 127   //
225   G4int MaxIntervals = 0;                         128   G4int MaxIntervals = 0;
226   G4int elm, z;                                << 129   G4int elm;    
227                                                << 130   for (elm=0; elm<NbElm; elm++)
228   // here we compute only for a mixture, so no << 131      { Z[elm] = (int)(*ElementVector)[elm]->GetZ();
229   // if z is out of validity interval          << 132        MaxIntervals += fNbOfIntervals[Z[elm]];
230   for (elm = 0; elm < NbElm; ++elm) {          << 133      }  
231     z = G4lrint((*ElementVector)[elm]->GetZ()) << 134      
232     if (z < 1) {                               << 135   //
233       z = 1;                                   << 136   //copy the Energy bins in a tmp1 array
234     }                                          << 
235     else if (z > 100) {                        << 
236       z = 100;                                 << 
237     }                                          << 
238     Z[elm] = z;                                << 
239     MaxIntervals += fNbOfIntervals[z];         << 
240   }                                            << 
241                                                << 
242   // copy the Energy bins in a tmp1 array      << 
243   //(take care of the Ionization Potential of     137   //(take care of the Ionization Potential of each element)
244   auto tmp1 = new G4double[MaxIntervals];      << 138   //
                                                   >> 139   G4double* tmp1 = new G4double[MaxIntervals]; 
245   G4double IonizationPot;                         140   G4double IonizationPot;
246   G4int interval1 = 0;                         << 141   G4int interval1=0;
247                                                << 142   for (elm=0; elm<NbElm; elm++)
248   for (elm = 0; elm < NbElm; ++elm) {          << 143      {
249     z = Z[elm];                                << 144        IonizationPot = GetIonizationPot(Z[elm]);
250     IonizationPot = fIonizationPotentials[z] * << 145        for (G4int row=fCumulInterval[Z[elm]-1];row<fCumulInterval[Z[elm]];row++)
251     for (G4int row = fCumulInterval[z - 1]; ro << 146          tmp1[interval1++] = std::max(fSandiaTable[row][0]*keV,IonizationPot);
252       tmp1[interval1] = std::max(fSandiaTable[ << 147      }
253       ++interval1;                             << 148         
254     }                                          << 149   //       
255   }                                            << 150   //sort the energies in strickly increasing values in a tmp2 array
256   // sort the energies in strickly increasing  << 
257   //(eliminate redondances)                       151   //(eliminate redondances)
258                                                << 152   //
259   auto tmp2 = new G4double[MaxIntervals];      << 153   G4double* tmp2 = new G4double[MaxIntervals];
260   G4double Emin;                                  154   G4double Emin;
261   G4int interval2 = 0;                            155   G4int interval2 = 0;
262                                                << 156   
263   do {                                            157   do {
264     Emin = DBL_MAX;                            << 158        Emin = DBL_MAX;
265                                                << 159        for (G4int i1=0; i1<MaxIntervals; i1++)
266     for (G4int i1 = 0; i1 < MaxIntervals; ++i1 << 160           if (tmp1[i1] < Emin) Emin = tmp1[i1];          //find the minimum
267       Emin = std::min(Emin, tmp1[i1]);  // fin << 161        if (Emin < DBL_MAX) tmp2[interval2++] = Emin;     //copy Emin in tmp2
268     }                                          << 162        for (G4int j1=0; j1<MaxIntervals; j1++)
269     if (Emin < DBL_MAX) {                      << 163              if (tmp1[j1] <= Emin) tmp1[j1] = DBL_MAX;   //eliminate from tmp1      
270       tmp2[interval2] = Emin;                  << 164      } while (Emin < DBL_MAX);
271       ++interval2;                             << 165                        
272     }                                          << 166   //  
273     // copy Emin in tmp2                       << 167   //create the sandia matrix for this material
274     for (G4int j1 = 0; j1 < MaxIntervals; ++j1 << 168   //  
275       if (tmp1[j1] <= Emin) {                  << 
276         tmp1[j1] = DBL_MAX;                    << 
277       }  // eliminate from tmp1                << 
278     }                                          << 
279     // Loop checking, 07-Aug-2015, Vladimir Iv << 
280   } while (Emin < DBL_MAX);                    << 
281                                                << 
282   // create the sandia matrix for this materia << 
283                                                << 
284   fMatSandiaMatrix = new G4OrderedTable();        169   fMatSandiaMatrix = new G4OrderedTable();
285   G4int interval;                                 170   G4int interval;
                                                   >> 171   for (interval=0; interval<interval2; interval++)
                                                   >> 172      fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
                                                   >> 173                     
                                                   >> 174   //
                                                   >> 175   //ready to compute the Sandia coefs for the material
                                                   >> 176   //
                                                   >> 177   const G4double* NbOfAtomsPerVolume = fMaterial->GetVecNbOfAtomsPerVolume();
                                                   >> 178   
                                                   >> 179   const G4double prec = 1.e-03*eV;
                                                   >> 180   G4double coef, oldsum(0.), newsum(0.);
                                                   >> 181   fMatNbOfIntervals = 0;
                                                   >> 182          
                                                   >> 183   for (interval=0; interval<interval2; interval++)
                                                   >> 184      {
                                                   >> 185       Emin = (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[0] = tmp2[interval];
                                                   >> 186       for (G4int k=1; k<5; k++)(*(*fMatSandiaMatrix)[fMatNbOfIntervals])[k]=0.;      
                                                   >> 187       newsum = 0.;
                                                   >> 188       
                                                   >> 189       for (elm=0; elm<NbElm; elm++)
                                                   >> 190          {
                                                   >> 191            GetSandiaCofPerAtom(Z[elm], Emin+prec);
                                                   >> 192            for (G4int j=1; j<5; j++)
                                                   >> 193         {
                                                   >> 194          coef = NbOfAtomsPerVolume[elm]*fSandiaCofPerAtom[j-1];
                                                   >> 195                (*(*fMatSandiaMatrix)[fMatNbOfIntervals])[j] += coef;
                                                   >> 196          newsum += std::abs(coef);
                                                   >> 197         }                  
                                                   >> 198          }        
                                                   >> 199                            
                                                   >> 200       //check for null or redondant intervals  
                                                   >> 201       if (newsum != oldsum) { oldsum = newsum; fMatNbOfIntervals++;}
                                                   >> 202      }
                                                   >> 203   delete [] Z;
                                                   >> 204   delete [] tmp1;
                                                   >> 205   delete [] tmp2;
                                                   >> 206 }
286                                                   207 
287   for (interval = 0; interval < interval2; ++i << 208 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
288     fMatSandiaMatrix->push_back(new G4DataVect << 
289   }                                            << 
290                                                   209 
291   // ready to compute the Sandia coefs for the << 210 G4double  G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j)                                                 
                                                   >> 211 {
                                                   >> 212    assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);                      
                                                   >> 213    return ((*(*fMatSandiaMatrix)[interval])[j]); 
                                                   >> 214 }
292                                                   215 
293   const G4double* NbOfAtomsPerVolume = fMateri << 216 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
294                                                   217 
295   static const G4double prec = 1.e-03 * CLHEP: << 218 G4double* G4SandiaTable::GetSandiaCofForMaterial(G4double energy)
296   G4double coef, oldsum(0.), newsum(0.);       << 219 {
297   fMatNbOfIntervals = 0;                       << 220    if (energy < (*(*fMatSandiaMatrix)[0])[0]) return fnulcof;
                                                   >> 221    
                                                   >> 222    G4int interval = fMatNbOfIntervals - 1;
                                                   >> 223    while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0])) interval--; 
                                                   >> 224    return &((*(*fMatSandiaMatrix)[interval])[1]);
                                                   >> 225 }
298                                                   226 
299   for (interval = 0; interval < interval2; ++i << 227 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
300     Emin = (*(*fMatSandiaMatrix)[fMatNbOfInter << 
301                                                   228 
302     for (G4int k = 1; k < 5; ++k) {            << 229 ////////////////////////////////////////////////////////////////////////
303       (*(*fMatSandiaMatrix)[fMatNbOfIntervals] << 230 ////////////////////////////////////////////////////////////////////////
304     }                                          << 231 //
305     newsum = 0.;                               << 232 // Methods for PAI model
306                                                   233 
307     for (elm = 0; elm < NbElm; elm++) {        << 
308       GetSandiaCofPerAtom(Z[elm], Emin + prec, << 
309                                                   234 
310       for (G4int j = 1; j < 5; ++j) {          << 235 ///////////////////////////////////////////////////////////////////////
311         coef = NbOfAtomsPerVolume[elm] * fSand << 236 //
312         (*(*fMatSandiaMatrix)[fMatNbOfInterval << 237 // Bubble sorting of left energy interval in SandiaTable in ascening order
313         newsum += std::abs(coef);              << 238 //
314       }                                        << 
315     }                                          << 
316     // check for null or redondant intervals   << 
317                                                   239 
318     if (newsum != oldsum) {                    << 240 void
319       oldsum = newsum;                         << 241 G4SandiaTable::SandiaSort(G4double** da ,
320       ++fMatNbOfIntervals;                     << 242         G4int sz )
321     }                                          << 243 {
322   }                                            << 244    for(G4int i = 1 ;i < sz ; i++ ) 
323   delete[] Z;                                  << 245    {
324   delete[] tmp1;                               << 246      for(G4int j = i + 1 ;j < sz ; j++ )
325   delete[] tmp2;                               << 247      {
326                                                << 248        if(da[i][0] > da[j][0]) 
327   if (fVerbose > 0) {                          << 249        {
328     G4cout << "G4SandiaTable::ComputeMatSandia << 250     SandiaSwap(da,i,j) ;
329                                                << 251        }
330     for (G4int i = 0; i < fMatNbOfIntervals; + << 252      }
331       G4cout << i << "\t" << GetSandiaCofForMa << 253    }
332              << GetSandiaCofForMaterial(i, 1)  << 
333              << GetSandiaCofForMaterial(i, 3)  << 
334     }                                          << 
335   }                                            << 
336 }                                                 254 }
337                                                   255 
338 ////////////////////////////////////////////// << 256 ////////////////////////////////////////////////////////////////////////////
                                                   >> 257 //
                                                   >> 258 //  SandiaIntervals 
339 //                                                259 //
340 // Sandia matrix for PAI models based on vecto << 
341                                                   260 
342 void G4SandiaTable::ComputeMatSandiaMatrixPAI( << 261 G4int
                                                   >> 262 G4SandiaTable::SandiaIntervals(G4int Z[],
                                                   >> 263              G4int el )
343 {                                                 264 {
344   G4int MaxIntervals = 0;                      << 265   G4int c,i ;
345   G4int elm, c, i, j, jj, k, k1, k2, c1, n1, z << 
346                                                << 
347   const auto noElm = (G4int)fMaterial->GetNumb << 
348   const G4ElementVector* ElementVector = fMate << 
349                                                   266 
350   std::vector<G4int> Z(noElm);  // Atomic numb << 267   fMaxInterval = 0 ;
351                                                   268 
352   for (elm = 0; elm < noElm; ++elm) {          << 269   for(i=0;i<el;i++)
353     z = G4lrint((*ElementVector)[elm]->GetZ()) << 270   {
354     if (z < 1) {                               << 271     fMaxInterval += fNbOfIntervals[Z[i]] ; 
355       z = 1;                                   << 
356     }                                          << 
357     else if (z > 100) {                        << 
358       z = 100;                                 << 
359     }                                          << 
360     Z[elm] = z;                                << 
361     MaxIntervals += fNbOfIntervals[Z[elm]];    << 
362   }                                               272   }
363   fMaxInterval = MaxIntervals + 2;             << 273   fMaxInterval += 2 ;
364                                                   274 
365   if (fVerbose > 0) {                          << 275 //  G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl ;
366     G4cout << "G4SandiaTable::ComputeMatSandia << 
367   }                                            << 
368                                                   276 
369   G4DataVector fPhotoAbsorptionCof0(fMaxInterv << 277   fPhotoAbsorptionCof = new G4double* [fMaxInterval] ;
370   G4DataVector fPhotoAbsorptionCof1(fMaxInterv << 
371   G4DataVector fPhotoAbsorptionCof2(fMaxInterv << 
372   G4DataVector fPhotoAbsorptionCof3(fMaxInterv << 
373   G4DataVector fPhotoAbsorptionCof4(fMaxInterv << 
374                                                   278 
375   for (c = 0; c < fMaxInterval; ++c)  // just  << 279   for(i = 0 ; i < fMaxInterval ; i++)  
376   {                                               280   {
377     fPhotoAbsorptionCof0[c] = 0.;              << 281      fPhotoAbsorptionCof[i] = new G4double[5] ;
378     fPhotoAbsorptionCof1[c] = 0.;              << 
379     fPhotoAbsorptionCof2[c] = 0.;              << 
380     fPhotoAbsorptionCof3[c] = 0.;              << 
381     fPhotoAbsorptionCof4[c] = 0.;              << 
382   }                                               282   }
383   c = 1;                                       << 
384                                                   283 
385   for (i = 0; i < noElm; ++i) {                << 
386     G4double I1 = fIonizationPotentials[Z[i]]  << 
387     n1 = 1;                                    << 
388                                                   284 
389     for (j = 1; j < Z[i]; ++j) {               << 285   //  for(c = 0 ; c < fIntervalLimit ; c++)   // just in case
390       n1 += fNbOfIntervals[j];                 << 
391     }                                          << 
392                                                   286 
393     G4int n2 = n1 + fNbOfIntervals[Z[i]];      << 287   for(c = 0 ; c < fMaxInterval ; c++)   // just in case
394                                                << 288   {
395     for (k1 = n1; k1 < n2; ++k1) {             << 289      fPhotoAbsorptionCof[c][0] = 0. ;
396       if (I1 > fSandiaTable[k1][0]) {          << 290   }
397         continue;  // no ionization for energi << 291   c = 1 ;
398       }  // ionisation potential)              << 292   for(i = 0 ; i < el ; i++)
399       break;                                   << 293   {
                                                   >> 294     G4double I1 = fIonizationPotentials[Z[i]]*keV ;  // First ionization
                                                   >> 295     G4int n1 = 1 ;                                     // potential in keV
                                                   >> 296     G4int j, c1, k1, k2 ;
                                                   >> 297     for(j = 1 ; j < Z[i] ; j++)
                                                   >> 298     {
                                                   >> 299       n1 += fNbOfIntervals[j] ;
400     }                                             300     }
401     G4int flag = 0;                            << 301     G4int n2 = n1 + fNbOfIntervals[Z[i]] ;
402                                                << 302     
403     for (c1 = 1; c1 < c; ++c1) {               << 303     for(k1 = n1 ; k1 < n2 ; k1++)
404       if (fPhotoAbsorptionCof0[c1] == I1)  //  << 304     {
                                                   >> 305       if(I1  > fSandiaTable[k1][0])
                                                   >> 306       {
                                                   >> 307    continue ;    // no ionization for energies smaller than I1 (first
                                                   >> 308       }          // ionisation potential)        
                                                   >> 309       break ;
                                                   >> 310     }
                                                   >> 311     G4int flag = 0 ;
                                                   >> 312     
                                                   >> 313     for(c1 = 1 ; c1 < c ; c1++)
                                                   >> 314     {
                                                   >> 315       if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
405       {                                           316       {
406         flag = 1;                              << 317   flag = 1 ;                      
407         break;                                 << 318   break ;                         
408       }                                           319       }
409     }                                             320     }
410     if (flag == 0) {                           << 321     if(flag == 0)
411       fPhotoAbsorptionCof0[c] = I1;            << 322     {
412       ++c;                                     << 323       fPhotoAbsorptionCof[c][0] = I1 ;
                                                   >> 324       c++ ;
413     }                                             325     }
414     for (k2 = k1; k2 < n2; ++k2) {             << 326     for(k2 = k1 ; k2 < n2 ; k2++)
415       flag = 0;                                << 327     {
416                                                << 328       flag = 0 ;
417       for (c1 = 1; c1 < c; ++c1) {             << 329       for(c1 = 1 ; c1 < c ; c1++)
418         if (fPhotoAbsorptionCof0[c1] == fSandi << 330       {
419           flag = 1;                            << 331         if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
420           break;                               << 332         {
                                                   >> 333     flag = 1 ;
                                                   >> 334     break ;
421         }                                         335         }
422       }                                           336       }
423       if (flag == 0) {                         << 337       if(flag == 0)
424         fPhotoAbsorptionCof0[c] = fSandiaTable << 338       {
425         ++c;                                   << 339         fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0] ;
426       }                                        << 340   c++ ;
427     }                                          << 
428   }  // end for(i)                             << 
429   // sort out                                  << 
430                                                << 
431   for (i = 1; i < c; ++i) {                    << 
432     for (j = i + 1; j < c; ++j) {              << 
433       if (fPhotoAbsorptionCof0[i] > fPhotoAbso << 
434         G4double tmp = fPhotoAbsorptionCof0[i] << 
435         fPhotoAbsorptionCof0[i] = fPhotoAbsorp << 
436         fPhotoAbsorptionCof0[j] = tmp;         << 
437       }                                           341       }
438     }                                          << 342     }       
439     if (fVerbose > 0) {                        << 343   }   // end for(i)
440       G4cout << i << "\t energy = " << fPhotoA << 344   
441     }                                          << 345   SandiaSort(fPhotoAbsorptionCof,c) ;
442   }                                            << 346   fMaxInterval = c ;
443   fMaxInterval = c;                            << 347   return c ;
444                                                << 348 }   
445   const G4double* fractionW = fMaterial->GetFr << 
446                                                << 
447   if (fVerbose > 0) {                          << 
448     for (i = 0; i < noElm; ++i) {              << 
449       G4cout << i << " = elN, fraction = " <<  << 
450     }                                          << 
451   }                                            << 
452                                                   349 
453   for (i = 0; i < noElm; ++i) {                << 350 ///////////////////////////////////////////////////////////////////////
454     n1 = 1;                                    << 351 //
455     G4double I1 = fIonizationPotentials[Z[i]]  << 352 //  SandiaMixing
456                                                << 353 //
457     for (j = 1; j < Z[i]; ++j) {               << 
458       n1 += fNbOfIntervals[j];                 << 
459     }                                          << 
460                                                << 
461     G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;  << 
462                                                   354 
463     for (k = n1; k < n2; ++k) {                << 355 G4int
464       G4double B1 = fSandiaTable[k][0];        << 356 G4SandiaTable::SandiaMixing(         G4int Z[],
465       G4double B2 = fSandiaTable[k + 1][0];    << 357              const G4double fractionW[],
466                                                << 358                    G4int el,
467       for (G4int q = 1; q < fMaxInterval - 1;  << 359                    G4int mi     )
468         G4double E1 = fPhotoAbsorptionCof0[q]; << 360 {
469         G4double E2 = fPhotoAbsorptionCof0[q + << 361    G4int i;
470                                                << 362    
471         if (fVerbose > 0) {                    << 363    for(i = 0 ; i < mi ; i++)
472           G4cout << "k = " << k << ", q = " << << 364    {
473                  << ", E1 = " << E1 << ", E2 = << 365       for(G4int j = 1 ; j < 5 ; j++) fPhotoAbsorptionCof[i][j] = 0. ;
474         }                                      << 366    }
475         if (B1 > E1 || B2 < E2 || E1 < I1) {   << 367    for(i = 0 ; i < el ; i++)
476           if (fVerbose > 0) {                  << 368    {
477             G4cout << "continue for: B1 = " << << 369       G4int n1 = 1 ;
478                    << ", E2 = " << E2 << G4end << 370       G4int j, k ;
479           }                                    << 371       G4double I1 = fIonizationPotentials[Z[i]]*keV ;
480           continue;                            << 372       for(j = 1 ; j < Z[i] ; j++)
481         }                                      << 373       {
482         fPhotoAbsorptionCof1[q] += fSandiaTabl << 374          n1 += fNbOfIntervals[j] ;
483         fPhotoAbsorptionCof2[q] += fSandiaTabl << 
484         fPhotoAbsorptionCof3[q] += fSandiaTabl << 
485         fPhotoAbsorptionCof4[q] += fSandiaTabl << 
486       }                                           375       }
487     }                                          << 376       G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1 ;
488     // Last interval                           << 
489                                                << 
490     fPhotoAbsorptionCof1[fMaxInterval - 1] +=  << 
491     fPhotoAbsorptionCof2[fMaxInterval - 1] +=  << 
492     fPhotoAbsorptionCof3[fMaxInterval - 1] +=  << 
493     fPhotoAbsorptionCof4[fMaxInterval - 1] +=  << 
494   }  // for(i)                                 << 
495   c = 0;  // Deleting of first intervals where << 
496                                                   377 
497   do {                                         << 378       for(k = n1 ; k < n2 ; k++)
498     ++c;                                       << 
499                                                << 
500     if (fPhotoAbsorptionCof1[c] != 0.0 || fPho << 
501         fPhotoAbsorptionCof3[c] != 0.0 || fPho << 
502     {                                          << 
503       continue;                                << 
504     }                                          << 
505                                                << 
506     if (fVerbose > 0) {                        << 
507       G4cout << c << " = number with zero cofs << 
508     }                                          << 
509     for (jj = 2; jj < fMaxInterval; ++jj) {    << 
510       fPhotoAbsorptionCof0[jj - 1] = fPhotoAbs << 
511       fPhotoAbsorptionCof1[jj - 1] = fPhotoAbs << 
512       fPhotoAbsorptionCof2[jj - 1] = fPhotoAbs << 
513       fPhotoAbsorptionCof3[jj - 1] = fPhotoAbs << 
514       fPhotoAbsorptionCof4[jj - 1] = fPhotoAbs << 
515     }                                          << 
516     --fMaxInterval;                            << 
517     --c;                                       << 
518   }                                            << 
519   // Loop checking, 07-Aug-2015, Vladimir Ivan << 
520   while (c < fMaxInterval - 1);                << 
521                                                << 
522   if (fPhotoAbsorptionCof0[fMaxInterval - 1] = << 
523     fMaxInterval--;                            << 
524   }                                            << 
525                                                << 
526   // create the sandia matrix for this materia << 
527                                                << 
528   fMatSandiaMatrixPAI = new G4OrderedTable();  << 
529                                                << 
530   G4double density = fMaterial->GetDensity();  << 
531                                                << 
532   for (i = 0; i < fMaxInterval; ++i)  // -> G4 << 
533   {                                            << 
534     fPhotoAbsorptionCof0[i + 1] *= funitc[0];  << 
535     fPhotoAbsorptionCof1[i + 1] *= funitc[1] * << 
536     fPhotoAbsorptionCof2[i + 1] *= funitc[2] * << 
537     fPhotoAbsorptionCof3[i + 1] *= funitc[3] * << 
538     fPhotoAbsorptionCof4[i + 1] *= funitc[4] * << 
539   }                                            << 
540   if (fLowerI1) {                              << 
541     if (fMaterial->GetName() == "G4_WATER") {  << 
542       fMaxInterval += fH2OlowerInt;            << 
543                                                << 
544       for (i = 0; i < fMaxInterval; ++i)  // i << 
545       {                                           379       {
546         fMatSandiaMatrixPAI->push_back(new G4D << 380          G4double B1 = fSandiaTable[k][0] ;
547       }                                        << 381          G4double B2 = fSandiaTable[k+1][0] ;
548       for (i = 0; i < fH2OlowerInt; ++i) {     << 382          for(G4int c = 1 ; c < mi-1 ; c++)
549         (*(*fMatSandiaMatrixPAI)[i])[0] = fH2O << 383          {
550         (*(*fMatSandiaMatrixPAI)[i])[1] = fH2O << 384             G4double E1 = fPhotoAbsorptionCof[c][0] ;
551         (*(*fMatSandiaMatrixPAI)[i])[2] = fH2O << 385             G4double E2 = fPhotoAbsorptionCof[c+1][0] ;
552         (*(*fMatSandiaMatrixPAI)[i])[3] = fH2O << 386             if(B1 > E1 || B2 < E2 || E1 < I1)
553         (*(*fMatSandiaMatrixPAI)[i])[4] = fH2O << 387       {
554       }                                        << 388          continue ;
555       for (i = fH2OlowerInt; i < fMaxInterval; << 389       }
556         (*(*fMatSandiaMatrixPAI)[i])[0] = fPho << 390       for(j = 1 ; j < 5 ; j++)
557         (*(*fMatSandiaMatrixPAI)[i])[1] = fPho << 391         {
558         (*(*fMatSandiaMatrixPAI)[i])[2] = fPho << 392                fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i] ;
559         (*(*fMatSandiaMatrixPAI)[i])[3] = fPho << 393       }
560         (*(*fMatSandiaMatrixPAI)[i])[4] = fPho << 394     }  
561       }                                        << 395        }   
562     }                                          << 396        for(j = 1 ; j < 5 ; j++)   // Last interval
563   }                                            << 397        {
564   else {                                       << 398           fPhotoAbsorptionCof[mi-1][j] += fSandiaTable[k][j]*fractionW[i] ;
565     for (i = 0; i < fMaxInterval; ++i)  // ini << 399        }
                                                   >> 400     }     // for(i)
                                                   >> 401     G4int c = 0 ;     // Deleting of first intervals where all coefficients = 0
                                                   >> 402     do                        
566     {                                             403     {
567       fMatSandiaMatrixPAI->push_back(new G4Dat << 404        c++ ;
568     }                                          << 405        if( fPhotoAbsorptionCof[c][1] != 0.0 ||
569     for (i = 0; i < fMaxInterval; ++i) {       << 406      fPhotoAbsorptionCof[c][2] != 0.0 ||
570       (*(*fMatSandiaMatrixPAI)[i])[0] = fPhoto << 407      fPhotoAbsorptionCof[c][3] != 0.0 || 
571       (*(*fMatSandiaMatrixPAI)[i])[1] = fPhoto << 408      fPhotoAbsorptionCof[c][4] != 0.0     )
572       (*(*fMatSandiaMatrixPAI)[i])[2] = fPhoto << 409        {
573       (*(*fMatSandiaMatrixPAI)[i])[3] = fPhoto << 410     continue ;
574       (*(*fMatSandiaMatrixPAI)[i])[4] = fPhoto << 411        }
575     }                                          << 412        for(G4int jj = 2 ; jj < mi ; jj++)
576   }                                            << 413        {
577   // --fMaxInterval;                           << 414     for(G4int kk = 0 ; kk < 5 ; kk++)
578   // to avoid duplicate at 500 keV or extra ze << 415     {
579                                                << 416        fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk] ;
580   if (fVerbose > 0) {                          << 417     }
581     G4cout << "G4SandiaTable::ComputeMatSandia << 418        }
582            << G4endl;                          << 419        mi-- ;
583                                                << 420        c-- ;
584     for (i = 0; i < fMaxInterval; ++i) {       << 421     }
585       G4cout << i << "\t" << GetSandiaMatTable << 422     while(c < mi - 1) ;
586              << GetSandiaMatTablePAI(i, 1) <<  << 423     
587              << GetSandiaMatTablePAI(i, 3) <<  << 424     return mi ;
588     }                                          << 425 }  
589   }                                            << 
590   return;                                      << 
591 }                                              << 
592                                                << 
593 ////////////////////////////////////////////// << 
594 // Methods for PAI model only                  << 
595 //                                             << 
596                                                << 
597 G4SandiaTable::G4SandiaTable(G4int matIndex)   << 
598 {                                              << 
599   fMaterial = nullptr;                         << 
600   fMatNbOfIntervals = 0;                       << 
601   fMatSandiaMatrix = nullptr;                  << 
602   fMatSandiaMatrixPAI = nullptr;               << 
603   fPhotoAbsorptionCof = nullptr;               << 
604                                                << 
605   fMaxInterval = 0;                            << 
606   fVerbose = 0;                                << 
607   fLowerI1 = false;                            << 
608                                                << 
609   fSandiaCofPerAtom.resize(4, 0.0);            << 
610                                                << 
611   const G4MaterialTable* theMaterialTable = G4 << 
612   auto numberOfMat = (G4int)G4Material::GetNum << 
613                                                << 
614   if (matIndex >= 0 && matIndex < numberOfMat) << 
615     fMaterial = (*theMaterialTable)[matIndex]; << 
616   }                                            << 
617   else {                                       << 
618     G4Exception(                               << 
619       "G4SandiaTable::G4SandiaTable(G4int matI << 
620   }                                            << 
621 }                                              << 
622                                                << 
623 ////////////////////////////////////////////// << 
624                                                << 
625 G4SandiaTable::G4SandiaTable()                 << 
626 {                                              << 
627   fMaterial = nullptr;                         << 
628   fMatNbOfIntervals = 0;                       << 
629   fMatSandiaMatrix = nullptr;                  << 
630   fMatSandiaMatrixPAI = nullptr;               << 
631   fPhotoAbsorptionCof = nullptr;               << 
632                                                << 
633   fMaxInterval = 0;                            << 
634   fVerbose = 0;                                << 
635   fLowerI1 = false;                            << 
636                                                << 
637   fSandiaCofPerAtom.resize(4, 0.0);            << 
638 }                                              << 
639                                                   426 
640 ////////////////////////////////////////////// << 
641                                                   427 
642 void G4SandiaTable::Initialize(const G4Materia << 
643 {                                              << 
644   fMaterial = mat;                             << 
645   ComputeMatSandiaMatrixPAI();                 << 
646 }                                              << 
647                                                << 
648 ////////////////////////////////////////////// << 
649                                                << 
650 G4int G4SandiaTable::GetMaxInterval() const {  << 
651                                                << 
652 ////////////////////////////////////////////// << 
653                                                << 
654 G4double** G4SandiaTable::GetPointerToCof()    << 
655 {                                              << 
656   if (fPhotoAbsorptionCof == nullptr) {        << 
657     ComputeMatTable();                         << 
658   }                                            << 
659   return fPhotoAbsorptionCof;                  << 
660 }                                              << 
661                                                << 
662 ////////////////////////////////////////////// << 
663                                                << 
664 void G4SandiaTable::SandiaSwap(G4double** da,  << 
665 {                                              << 
666   G4double tmp = da[i][0];                     << 
667   da[i][0] = da[j][0];                         << 
668   da[j][0] = tmp;                              << 
669 }                                              << 
670                                                   428 
671 ////////////////////////////////////////////// << 429 ////////////////////////////////////////////////////////////////////////////
672                                                << 
673 G4double G4SandiaTable::GetPhotoAbsorpCof(G4in << 
674 {                                              << 
675   return fPhotoAbsorptionCof[i][j] * funitc[j] << 
676 }                                              << 
677                                                << 
678 ////////////////////////////////////////////// << 
679 //                                                430 //
680 // Bubble sorting of left energy interval in S << 431 //  Sandia interval and mixing calculations for materialCutsCouple constructor 
681 //                                                432 //
682                                                   433 
683 void G4SandiaTable::SandiaSort(G4double** da,  << 434 void G4SandiaTable::ComputeMatTable()
684 {                                                 435 {
685   for (G4int i = 1; i < sz; ++i) {             << 436   G4int MaxIntervals = 0;
686     for (G4int j = i + 1; j < sz; ++j) {       << 437   G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n1;    
687       if (da[i][0] > da[j][0]) {               << 
688         SandiaSwap(da, i, j);                  << 
689       }                                        << 
690     }                                          << 
691   }                                            << 
692 }                                              << 
693                                                   438 
694 ////////////////////////////////////////////// << 439   const G4int noElm = fMaterial->GetNumberOfElements();
695 //                                             << 440   const G4ElementVector* ElementVector = fMaterial->GetElementVector();  
696 //  SandiaIntervals                            << 441   G4int* Z = new G4int[noElm];               //Atomic number
697 //                                             << 442 
                                                   >> 443   for (elm = 0; elm<noElm; elm++)
                                                   >> 444   { 
                                                   >> 445     Z[elm] = (int)(*ElementVector)[elm]->GetZ();
                                                   >> 446     MaxIntervals += fNbOfIntervals[Z[elm]];
                                                   >> 447   }  
                                                   >> 448   fMaxInterval = 0 ;
698                                                   449 
699 G4int G4SandiaTable::SandiaIntervals(G4int Z[] << 450   for(i = 0; i < noElm; i++)  fMaxInterval += fNbOfIntervals[Z[i]] ; 
700 {                                              << 451   
701   G4int c, i, flag = 0, n1 = 1;                << 452   fMaxInterval += 2 ;
702   G4int j, c1, k1, k2;                         << 
703   G4double I1;                                 << 
704   fMaxInterval = 0;                            << 
705                                                   453 
706   for (i = 0; i < el; ++i) {                   << 454 //  G4cout<<"fMaxInterval = "<<fMaxInterval<<G4endl ;
707     fMaxInterval += fNbOfIntervals[Z[i]];      << 
708   }                                            << 
709                                                   455 
710   fMaxInterval += 2;                           << 456   fPhotoAbsorptionCof = new G4double* [fMaxInterval] ;
711                                                   457 
712   if (fVerbose > 0) {                          << 458   for(i = 0 ; i < fMaxInterval ; i++)  
713     G4cout << "begin sanInt, fMaxInterval = "  << 459   {
                                                   >> 460      fPhotoAbsorptionCof[i] = new G4double[5] ;
714   }                                               461   }
715                                                   462 
716   fPhotoAbsorptionCof = new G4double*[fMaxInte << 
717                                                   463 
718   for (i = 0; i < fMaxInterval; ++i) {         << 464   //  for(c = 0 ; c < fIntervalLimit ; c++)   // just in case
719     fPhotoAbsorptionCof[i] = new G4double[5];  << 
720   }                                            << 
721   //  for(c = 0; c < fIntervalLimit; ++c)   // << 
722                                                   465 
723   for (c = 0; c < fMaxInterval; ++c) {         << 466   for(c = 0 ; c < fMaxInterval ; c++)   // just in case
724     fPhotoAbsorptionCof[c][0] = 0.;            << 467   {
                                                   >> 468      fPhotoAbsorptionCof[c][0] = 0. ;
725   }                                               469   }
                                                   >> 470   c = 1 ;
726                                                   471 
727   c = 1;                                       << 472   for(i = 0 ; i < noElm ; i++)
728                                                << 473   {
729   for (i = 0; i < el; ++i) {                   << 474     G4double I1 = fIonizationPotentials[Z[i]]*keV ;  // First ionization
730     I1 = fIonizationPotentials[Z[i]] * keV;  / << 475     n1 = 1 ;                                     // potential in keV
731     n1 = 1;  // potential in keV               << 476  
732                                                << 477     for(j = 1 ; j < Z[i] ; j++)
733     for (j = 1; j < Z[i]; ++j) {               << 478     {
734       n1 += fNbOfIntervals[j];                 << 479       n1 += fNbOfIntervals[j] ;
735     }                                          << 
736                                                << 
737     G4int n2 = n1 + fNbOfIntervals[Z[i]];      << 
738                                                << 
739     for (k1 = n1; k1 < n2; k1++) {             << 
740       if (I1 > fSandiaTable[k1][0]) {          << 
741         continue;  // no ionization for energi << 
742       }  // ionisation potential)              << 
743       break;                                   << 
744     }                                             480     }
745     flag = 0;                                  << 481     G4int n2 = n1 + fNbOfIntervals[Z[i]] ;
746                                                << 482     
747     for (c1 = 1; c1 < c; c1++) {               << 483     for(k1 = n1 ; k1 < n2 ; k1++)
748       if (fPhotoAbsorptionCof[c1][0] == I1)  / << 484     {
                                                   >> 485       if(I1  > fSandiaTable[k1][0])
749       {                                           486       {
750         flag = 1;                              << 487    continue ;    // no ionization for energies smaller than I1 (first
751         break;                                 << 488       }          // ionisation potential)        
                                                   >> 489       break ;
                                                   >> 490     }
                                                   >> 491     G4int flag = 0 ;
                                                   >> 492     
                                                   >> 493     for(c1 = 1 ; c1 < c ; c1++)
                                                   >> 494     {
                                                   >> 495       if(fPhotoAbsorptionCof[c1][0] == I1) // this value already has existed
                                                   >> 496       {
                                                   >> 497   flag = 1 ;                      
                                                   >> 498   break ;                         
752       }                                           499       }
753     }                                             500     }
754     if (flag == 0) {                           << 501     if(flag == 0)
755       fPhotoAbsorptionCof[c][0] = I1;          << 502     {
756       ++c;                                     << 503       fPhotoAbsorptionCof[c][0] = I1 ;
                                                   >> 504       c++ ;
757     }                                             505     }
758     for (k2 = k1; k2 < n2; k2++) {             << 506     for(k2 = k1 ; k2 < n2 ; k2++)
759       flag = 0;                                << 507     {
                                                   >> 508       flag = 0 ;
760                                                   509 
761       for (c1 = 1; c1 < c; c1++) {             << 510       for(c1 = 1 ; c1 < c ; c1++)
762         if (fPhotoAbsorptionCof[c1][0] == fSan << 511       {
763           flag = 1;                            << 512         if(fPhotoAbsorptionCof[c1][0] == fSandiaTable[k2][0])
764           break;                               << 513         {
                                                   >> 514     flag = 1 ;
                                                   >> 515     break ;
765         }                                         516         }
766       }                                           517       }
767       if (flag == 0) {                         << 518       if(flag == 0)
768         fPhotoAbsorptionCof[c][0] = fSandiaTab << 519       {
769         if (fVerbose > 0) {                    << 520         fPhotoAbsorptionCof[c][0] = fSandiaTable[k2][0] ;
770           G4cout << "sanInt, c = " << c << ",  << 521   c++ ;
771         }                                      << 
772         ++c;                                   << 
773       }                                           522       }
774     }                                          << 523     }       
775   }  // end for(i)                             << 524   }   // end for(i)
                                                   >> 525   
                                                   >> 526   SandiaSort(fPhotoAbsorptionCof,c) ;
                                                   >> 527   fMaxInterval = c ;
                                                   >> 528  
776                                                   529 
777   SandiaSort(fPhotoAbsorptionCof, c);          << 530   // G4int
778   fMaxInterval = c;                            << 531   // G4SandiaTable::SandiaMixing(         G4int Z[],
779   if (fVerbose > 0) {                          << 
780     G4cout << "end SanInt, fMaxInterval = " << << 
781   }                                            << 
782   return c;                                    << 
783 }                                              << 
784                                                   532 
785 ////////////////////////////////////////////// << 533   const G4double* fractionW = fMaterial->GetFractionVector();
786 //                                             << 
787 //  SandiaMixing                               << 
788 //                                             << 
789                                                   534 
790 G4int G4SandiaTable::SandiaMixing(G4int Z[], c << 535   //                 G4int el,
791 {                                              << 536   //                 G4int mi     )
792   G4int i, j, n1, k, c = 1, jj, kk;            << 
793   G4double I1, B1, B2, E1, E2;                 << 
794                                                   537 
795   for (i = 0; i < mi; ++i) {                   << 538   
796     for (j = 1; j < 5; ++j) {                  << 539    
797       fPhotoAbsorptionCof[i][j] = 0.;          << 540   for(i = 0 ; i < fMaxInterval ; i++)
798     }                                          << 541   {
                                                   >> 542       for(j = 1 ; j < 5 ; j++) fPhotoAbsorptionCof[i][j] = 0.;
799   }                                               543   }
800   for (i = 0; i < el; ++i) {                   << 544   for(i = 0 ; i < noElm; i++)
801     n1 = 1;                                    << 545   {
802     I1 = fIonizationPotentials[Z[i]] * keV;    << 546       n1 = 1 ;
                                                   >> 547       G4double I1 = fIonizationPotentials[Z[i]]*keV ;
803                                                   548 
804     for (j = 1; j < Z[i]; ++j) {               << 549       for(j = 1 ; j < Z[i] ; j++)
805       n1 += fNbOfIntervals[j];                 << 550       {
806     }                                          << 551          n1 += fNbOfIntervals[j] ;
                                                   >> 552       }
                                                   >> 553       G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1 ;
807                                                   554 
808     G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1;  << 555       for(k = n1 ; k < n2 ; k++)
                                                   >> 556       {
                                                   >> 557          G4double B1 = fSandiaTable[k][0] ;
                                                   >> 558          G4double B2 = fSandiaTable[k+1][0] ;
                                                   >> 559          for(G4int c = 1 ; c < fMaxInterval-1 ; c++)
                                                   >> 560          {
                                                   >> 561             G4double E1 = fPhotoAbsorptionCof[c][0] ;
                                                   >> 562             G4double E2 = fPhotoAbsorptionCof[c+1][0] ;
                                                   >> 563             if(B1 > E1 || B2 < E2 || E1 < I1)
                                                   >> 564       {
                                                   >> 565          continue ;
                                                   >> 566       }
                                                   >> 567       for(j = 1 ; j < 5 ; j++)
                                                   >> 568         {
                                                   >> 569                fPhotoAbsorptionCof[c][j] += fSandiaTable[k][j]*fractionW[i] ;
                                                   >> 570       }
                                                   >> 571     }  
                                                   >> 572        }   
                                                   >> 573        for(j = 1 ; j < 5 ; j++)   // Last interval
                                                   >> 574        {
                                                   >> 575           fPhotoAbsorptionCof[fMaxInterval-1][j] += fSandiaTable[k][j]*fractionW[i] ;
                                                   >> 576        }
                                                   >> 577   }     // for(i)
809                                                   578 
810     for (k = n1; k < n2; ++k) {                << 579   c = 0 ;     // Deleting of first intervals where all coefficients = 0
811       B1 = fSandiaTable[k][0];                 << 
812       B2 = fSandiaTable[k + 1][0];             << 
813                                                << 
814       for (c = 1; c < mi - 1; ++c) {           << 
815         E1 = fPhotoAbsorptionCof[c][0];        << 
816         E2 = fPhotoAbsorptionCof[c + 1][0];    << 
817                                                   580 
818         if (B1 > E1 || B2 < E2 || E1 < I1) {   << 581   do                        
819           continue;                            << 582   {
820         }                                      << 583     c++ ;
821                                                   584 
822         for (j = 1; j < 5; ++j) {              << 585     if( fPhotoAbsorptionCof[c][1] != 0.0 ||
823           fPhotoAbsorptionCof[c][j] += fSandia << 586   fPhotoAbsorptionCof[c][2] != 0.0 ||
824           if (fVerbose > 0) {                  << 587   fPhotoAbsorptionCof[c][3] != 0.0 || 
825             G4cout << "c=" << c << "; j=" << j << 588   fPhotoAbsorptionCof[c][4] != 0.0     )  continue ;
826                    << "; frW=" << fractionW[i] << 589        
827           }                                    << 590     for(jj = 2 ; jj < fMaxInterval ; jj++)
828         }                                      << 
829       }                                        << 
830     }                                          << 
831     for (j = 1; j < 5; ++j)  // Last interval  << 
832     {                                             591     {
833       fPhotoAbsorptionCof[mi - 1][j] += fSandi << 592       for(kk = 0 ; kk < 5 ; kk++)
834       if (fVerbose > 0) {                      << 593       {
835         G4cout << "mi-1=" << mi - 1 << "; j="  << 594        fPhotoAbsorptionCof[jj-1][kk]= fPhotoAbsorptionCof[jj][kk] ;
836                << "; frW=" << fractionW[i] <<  << 
837       }                                           595       }
838     }                                             596     }
839   }  // for(i)                                 << 597     fMaxInterval-- ;
840   c = 0;  // Deleting of first intervals where << 598     c-- ;
841                                                << 599   }
842   do {                                         << 600   while(c < fMaxInterval - 1) ;
843     ++c;                                       << 601     
844                                                << 602   // create the sandia matrix for this material
845     if (fPhotoAbsorptionCof[c][1] != 0.0 || fP << 603     
846         fPhotoAbsorptionCof[c][3] != 0.0 || fP << 604   fMatSandiaMatrix = new G4OrderedTable();
                                                   >> 605  
                                                   >> 606   for (i = 0; i < fMaxInterval; i++)
                                                   >> 607   {
                                                   >> 608      fMatSandiaMatrix->push_back(new G4DataVector(5,0.));
                                                   >> 609   }           
                                                   >> 610   for (i = 0; i < fMaxInterval; i++)
                                                   >> 611   {
                                                   >> 612     for(j = 0 ; j < 5 ; j++)
847     {                                             613     {
848       continue;                                << 614       (*(*fMatSandiaMatrix)[i])[j] = fPhotoAbsorptionCof[i+1][j];
849     }                                          << 615     }     
                                                   >> 616   }               
                                                   >> 617   return ;
                                                   >> 618 }  
850                                                   619 
851     for (jj = 2; jj < mi; ++jj) {              << 
852       for (kk = 0; kk < 5; ++kk) {             << 
853         fPhotoAbsorptionCof[jj - 1][kk] = fPho << 
854       }                                        << 
855     }                                          << 
856     mi--;                                      << 
857     c--;                                       << 
858   }                                            << 
859   // Loop checking, 07-Aug-2015, Vladimir Ivan << 
860   while (c < mi - 1);                          << 
861                                                   620 
862   if (fVerbose > 0) {                          << 
863     G4cout << "end SanMix, mi = " << mi << G4e << 
864   }                                            << 
865                                                   621 
866   return mi;                                   << 
867 }                                              << 
868                                                   622 
869 ////////////////////////////////////////////// << 
870                                                   623 
871 G4int G4SandiaTable::GetMatNbOfIntervals() con << 
872                                                   624 
873 ////////////////////////////////////////////// << 625 ///////////////////////////////////////////////////////////////////////
                                                   >> 626 //
                                                   >> 627 //  GetNbOfIntervals
                                                   >> 628 //
874                                                   629 
875 G4double G4SandiaTable::GetSandiaPerAtom(G4int << 630 G4int
                                                   >> 631 G4SandiaTable::GetNbOfIntervals(G4int Z)
876 {                                                 632 {
877 #ifdef G4VERBOSE                               << 633    return fNbOfIntervals[Z];
878   if (Z < 1 || Z > 100) {                      << 
879     Z = PrintErrorZ(Z, "GetSandiaPerAtom");    << 
880   }                                            << 
881   if (interval < 0 || interval >= fNbOfInterva << 
882     PrintErrorV("GetSandiaPerAtom");           << 
883     interval = (interval < 0) ? 0 : fNbOfInter << 
884   }                                            << 
885   if (j < 0 || j > 4) {                        << 
886     PrintErrorV("GetSandiaPerAtom");           << 
887     j = (j < 0) ? 0 : 4;                       << 
888   }                                            << 
889 #endif                                         << 
890   G4int row = fCumulInterval[Z - 1] + interval << 
891   G4double x = fSandiaTable[row][0] * CLHEP::k << 
892   if (j > 0) {                                 << 
893     x = Z * CLHEP::amu / fZtoAratio[Z] * fSand << 
894   }                                            << 
895   return x;                                    << 
896 }                                                 634 }
897                                                   635 
898 ////////////////////////////////////////////// << 636 ///////////////////////////////////////////////////////////////////////
                                                   >> 637 //
                                                   >> 638 //  GetSandiaCofPerAtom(Z, interval, index)
                                                   >> 639 //
899                                                   640 
900 G4double G4SandiaTable::GetSandiaCofForMateria << 641 G4double
                                                   >> 642 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
901 {                                                 643 {
902 #ifdef G4VERBOSE                               << 644    assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
903   if (interval < 0 || interval >= fMatNbOfInte << 645                         && j>=0 && j<5);
904     PrintErrorV("GetSandiaCofForMaterial");    << 
905     interval = (interval < 0) ? 0 : fMatNbOfIn << 
906   }                                            << 
907   if (j < 0 || j > 4) {                        << 
908     PrintErrorV("GetSandiaCofForMaterial");    << 
909     j = (j < 0) ? 0 : 4;                       << 
910   }                                            << 
911 #endif                                         << 
912   return ((*(*fMatSandiaMatrix)[interval])[j]) << 
913 }                                              << 
914                                                << 
915 ////////////////////////////////////////////// << 
916                                                   646 
917 const G4double* G4SandiaTable::GetSandiaCofFor << 647    G4int row = fCumulInterval[Z-1] + interval;
918 {                                              << 648    if (j==0) return fSandiaTable[row][0]*keV;
919   G4int interval = 0;                          << 649    G4double AoverAvo = Z*amu/fZtoAratio[Z];         
920   if (energy > (*(*fMatSandiaMatrix)[0])[0]) { << 650    return AoverAvo*(fSandiaTable[row][j]*cm2*std::pow(keV,G4double(j))/g);     
921     interval = fMatNbOfIntervals - 1;          << 
922     // Loop checking, 07-Aug-2015, Vladimir Iv << 
923     while ((interval > 0) && (energy < (*(*fMa << 
924       --interval;                              << 
925     }                                          << 
926   }                                            << 
927   return &((*(*fMatSandiaMatrix)[interval])[1] << 
928 }                                                 651 }
929                                                   652 
930 ////////////////////////////////////////////// << 653 ///////////////////////////////////////////////////////////////////////
                                                   >> 654 //
                                                   >> 655 //  GetSandiaCofPerAtom(Z, energy)
                                                   >> 656 //
931                                                   657 
932 G4double G4SandiaTable::GetSandiaMatTable(G4in << 658 G4double*
                                                   >> 659 G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4double energy)
933 {                                                 660 {
934 #ifdef G4VERBOSE                               << 661    assert (Z > 0);
935   if (interval < 0 || interval >= fMatNbOfInte << 662    
936     PrintErrorV("GetSandiaCofForMaterial");    << 663    G4double Emin  = fSandiaTable[fCumulInterval[Z-1]][0]*keV;
937     interval = (interval < 0) ? 0 : fMatNbOfIn << 664    G4double Iopot = fIonizationPotentials[Z]*eV;
938   }                                            << 665    if (Iopot > Emin) Emin = Iopot;
939   if (j < 0 || j > 4) {                        << 666    
940     PrintErrorV("GetSandiaCofForMaterial");    << 667    G4int interval = fNbOfIntervals[Z] - 1;
941     j = (j < 0) ? 0 : 4;                       << 668    G4int row = fCumulInterval[Z-1] + interval;
942   }                                            << 669    while ((interval>0) && (energy<fSandiaTable[row][0]*keV))
943 #endif                                         << 670          row = fCumulInterval[Z-1] + --interval;
944   return ((*(*fMatSandiaMatrix)[interval])[j]) << 671 
                                                   >> 672    if (energy >= Emin)
                                                   >> 673      {        
                                                   >> 674       G4double AoverAvo = Z*amu/fZtoAratio[Z];
                                                   >> 675          
                                                   >> 676       fSandiaCofPerAtom[0]=AoverAvo*(fSandiaTable[row][1]*cm2*keV/g);     
                                                   >> 677       fSandiaCofPerAtom[1]=AoverAvo*(fSandiaTable[row][2]*cm2*keV*keV/g);     
                                                   >> 678       fSandiaCofPerAtom[2]=AoverAvo*(fSandiaTable[row][3]*cm2*keV*keV*keV/g);     
                                                   >> 679       fSandiaCofPerAtom[3]=AoverAvo*(fSandiaTable[row][4]*cm2*keV*keV*keV*keV/g);
                                                   >> 680      }
                                                   >> 681    else
                                                   >> 682       fSandiaCofPerAtom[0] = fSandiaCofPerAtom[1] = fSandiaCofPerAtom[2] =
                                                   >> 683       fSandiaCofPerAtom[3] = 0.;
                                                   >> 684                         
                                                   >> 685    return fSandiaCofPerAtom;     
                                                   >> 686 
945 }                                                 687 }
946                                                   688 
947 ////////////////////////////////////////////// << 689 ///////////////////////////////////////////////////////////////////////
                                                   >> 690 //
                                                   >> 691 //  GetIonizationPot
                                                   >> 692 //
948                                                   693 
949 G4double G4SandiaTable::GetSandiaMatTablePAI(G << 694 G4double
                                                   >> 695 G4SandiaTable::GetIonizationPot(G4int Z)
950 {                                                 696 {
951 #ifdef G4VERBOSE                               << 697    return fIonizationPotentials[Z]*eV;
952   if (interval < 0 || interval >= fMaxInterval << 
953     PrintErrorV("GetSandiaCofForMaterialPAI"); << 
954     interval = (interval < 0) ? 0 : fMaxInterv << 
955   }                                            << 
956   if (j < 0 || j > 4) {                        << 
957     PrintErrorV("GetSandiaCofForMaterialPAI"); << 
958     j = (j < 0) ? 0 : 4;                       << 
959   }                                            << 
960 #endif                                         << 
961   return ((*(*fMatSandiaMatrixPAI)[interval])[ << 
962 }                                                 698 }
963                                                   699 
964 ////////////////////////////////////////////// << 700 ///////////////////////////////////////////////////////////////////////
965 //                                                701 //
966 //  Sandia interval and mixing calculations fo << 702 //  GetZtoA
967 //                                                703 //
968                                                   704 
969 void G4SandiaTable::ComputeMatTable()          << 705 G4double
                                                   >> 706 G4SandiaTable::GetZtoA(G4int Z)
970 {                                                 707 {
971   G4int elm, c, i, j, jj, k, kk, k1, k2, c1, n << 708    return fZtoAratio[Z];
972                                                << 709 }
973   const auto noElm = (G4int)fMaterial->GetNumb << 
974   const G4ElementVector* ElementVector = fMate << 
975   auto Z = new G4int[noElm];  // Atomic number << 
976                                                << 
977   fMaxInterval = 0;                            << 
978   for (elm = 0; elm < noElm; ++elm) {          << 
979     Z[elm] = (*ElementVector)[elm]->GetZasInt( << 
980     fMaxInterval += fNbOfIntervals[Z[elm]];    << 
981   }                                            << 
982   fMaxInterval += 2;                           << 
983                                                << 
984   //  G4cout<<"fMaxInterval = "<<fMaxInterval< << 
985                                                << 
986   fPhotoAbsorptionCof = new G4double*[fMaxInte << 
987                                                << 
988   for (i = 0; i < fMaxInterval; ++i) {         << 
989     fPhotoAbsorptionCof[i] = new G4double[5];  << 
990   }                                            << 
991                                                << 
992   //  for(c = 0; c < fIntervalLimit; ++c)   // << 
993                                                << 
994   for (c = 0; c < fMaxInterval; ++c)  // just  << 
995   {                                            << 
996     fPhotoAbsorptionCof[c][0] = 0.;            << 
997   }                                            << 
998   c = 1;                                       << 
999                                                << 
1000   for (i = 0; i < noElm; ++i) {               << 
1001     G4double I1 = fIonizationPotentials[Z[i]] << 
1002     n1 = 1;  // potential in keV              << 
1003                                               << 
1004     for (j = 1; j < Z[i]; ++j) {              << 
1005       n1 += fNbOfIntervals[j];                << 
1006     }                                         << 
1007     G4int n2 = n1 + fNbOfIntervals[Z[i]];     << 
1008                                               << 
1009     for (k1 = n1; k1 < n2; ++k1) {            << 
1010       if (I1 > fSandiaTable[k1][0]) {         << 
1011         continue;  // no ionization for energ << 
1012       }  // ionisation potential)             << 
1013       break;                                  << 
1014     }                                         << 
1015     G4int flag = 0;                           << 
1016                                               << 
1017     for (c1 = 1; c1 < c; ++c1) {              << 
1018       if (fPhotoAbsorptionCof[c1][0] == I1)   << 
1019       {                                       << 
1020         flag = 1;                             << 
1021         break;                                << 
1022       }                                       << 
1023     }                                         << 
1024     if (flag == 0) {                          << 
1025       fPhotoAbsorptionCof[c][0] = I1;         << 
1026       ++c;                                    << 
1027     }                                         << 
1028     for (k2 = k1; k2 < n2; ++k2) {            << 
1029       flag = 0;                               << 
1030                                               << 
1031       for (c1 = 1; c1 < c; ++c1) {            << 
1032         if (fPhotoAbsorptionCof[c1][0] == fSa << 
1033           flag = 1;                           << 
1034           break;                              << 
1035         }                                     << 
1036       }                                       << 
1037       if (flag == 0) {                        << 
1038         fPhotoAbsorptionCof[c][0] = fSandiaTa << 
1039         ++c;                                  << 
1040       }                                       << 
1041     }                                         << 
1042   }  // end for(i)                            << 
1043                                               << 
1044   SandiaSort(fPhotoAbsorptionCof, c);         << 
1045   fMaxInterval = c;                           << 
1046                                               << 
1047   const G4double* fractionW = fMaterial->GetF << 
1048                                               << 
1049   for (i = 0; i < fMaxInterval; ++i) {        << 
1050     for (j = 1; j < 5; ++j) {                 << 
1051       fPhotoAbsorptionCof[i][j] = 0.;         << 
1052     }                                         << 
1053   }                                           << 
1054   for (i = 0; i < noElm; ++i) {               << 
1055     n1 = 1;                                   << 
1056     G4double I1 = fIonizationPotentials[Z[i]] << 
1057                                               << 
1058     for (j = 1; j < Z[i]; ++j) {              << 
1059       n1 += fNbOfIntervals[j];                << 
1060     }                                         << 
1061     G4int n2 = n1 + fNbOfIntervals[Z[i]] - 1; << 
1062                                               << 
1063     for (k = n1; k < n2; ++k) {               << 
1064       G4double B1 = fSandiaTable[k][0];       << 
1065       G4double B2 = fSandiaTable[k + 1][0];   << 
1066       for (G4int q = 1; q < fMaxInterval - 1; << 
1067         G4double E1 = fPhotoAbsorptionCof[q][ << 
1068         G4double E2 = fPhotoAbsorptionCof[q + << 
1069         if (B1 > E1 || B2 < E2 || E1 < I1) {  << 
1070           continue;                           << 
1071         }                                     << 
1072         for (j = 1; j < 5; ++j) {             << 
1073           fPhotoAbsorptionCof[q][j] += fSandi << 
1074         }                                     << 
1075       }                                       << 
1076     }                                         << 
1077     for (j = 1; j < 5; ++j)  // Last interval << 
1078     {                                         << 
1079       fPhotoAbsorptionCof[fMaxInterval - 1][j << 
1080     }                                         << 
1081   }  // for(i)                                << 
1082                                               << 
1083   c = 0;  // Deleting of first intervals wher << 
1084                                               << 
1085   do {                                        << 
1086     ++c;                                      << 
1087                                               << 
1088     if (fPhotoAbsorptionCof[c][1] != 0.0 || f << 
1089         fPhotoAbsorptionCof[c][3] != 0.0 || f << 
1090     {                                         << 
1091       continue;                               << 
1092     }                                         << 
1093                                               << 
1094     for (jj = 2; jj < fMaxInterval; ++jj) {   << 
1095       for (kk = 0; kk < 5; ++kk) {            << 
1096         fPhotoAbsorptionCof[jj - 1][kk] = fPh << 
1097       }                                       << 
1098     }                                         << 
1099     --fMaxInterval;                           << 
1100     --c;                                      << 
1101   }                                           << 
1102   // Loop checking, 07-Aug-2015, Vladimir Iva << 
1103   while (c < fMaxInterval - 1);               << 
1104                                               << 
1105   // create the sandia matrix for this materi << 
1106                                               << 
1107   --fMaxInterval;  // vmg 20.11.10            << 
1108                                               << 
1109   fMatSandiaMatrix = new G4OrderedTable();    << 
1110                                                  710 
1111   for (i = 0; i < fMaxInterval; ++i) {        << 711 //     G4SandiaTable class -- end of implementation file
1112     fMatSandiaMatrix->push_back(new G4DataVec << 712 //
1113   }                                           << 713 ////////////////////////////////////////////////////////////////////////////
1114   for (i = 0; i < fMaxInterval; ++i) {        << 
1115     for (j = 0; j < 5; ++j) {                 << 
1116       (*(*fMatSandiaMatrix)[i])[j] = fPhotoAb << 
1117     }                                         << 
1118   }                                           << 
1119   fMatNbOfIntervals = fMaxInterval;           << 
1120                                                  714 
1121   if (fVerbose > 0) {                         << 
1122     G4cout << "vmg, G4SandiaTable::ComputeMat << 
1123                                                  715 
1124     for (i = 0; i < fMaxInterval; ++i) {      << 
1125       G4cout << i << "\t" << GetSandiaCofForM << 
1126              << this->GetSandiaCofForMaterial << 
1127              << "\t" << this->GetSandiaCofFor << 
1128              << this->GetSandiaCofForMaterial << 
1129     }                                         << 
1130   }                                           << 
1131   delete[] Z;                                 << 
1132   return;                                     << 
1133 }                                             << 
1134                                                  716