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25 << 25 //
>> 26 // $Id: G4NistMaterialBuilder.cc 67044 2013-01-30 08:50:06Z gcosmo $
>> 27 //
26 // ------------------------------------------- 28 // -------------------------------------------------------------------
27 // 29 //
28 // GEANT4 Class file 30 // GEANT4 Class file
29 // 31 //
30 // File name: G4NistMaterialBuilder 32 // File name: G4NistMaterialBuilder
31 // 33 //
32 // Author: Vladimir Ivanchenko 34 // Author: Vladimir Ivanchenko
33 // 35 //
34 // Creation date: 23.12.2004 36 // Creation date: 23.12.2004
35 // 37 //
36 // Modifications: 38 // Modifications:
37 // 31-10-05 Add chemical effect and gas proper 39 // 31-10-05 Add chemical effect and gas properties (V.Ivanchenko)
38 // 27.02.06 V.Ivanchenko add ConstructNewGasMa << 40 // 27.02.06 V.Ivanchneko add ConstructNewGasMaterial
39 // 11.05.06 V.Ivanchenko add warning flag to F << 41 // 11.05.06 V.Ivanchneko add warning flag to FindMaterial method
40 // 27.06.06 V.Ivanchenko fix graphite descript << 42 // 27.06.06 V.Ivanchneko fix graphite description
41 // 27.07.07 V.Ivanchenko remove dependence on << 43 // 27.07.07 V.Ivanchneko remove dependence on NistManager
42 // 30.10.09 V.Ivanchenko update density of G4_ << 44 // 30.10.09 V.Ivanchneko update density of G4_GRAFITE from PDG'2008
43 // added G4_GRAPHITE_POR 45 // added G4_GRAPHITE_POROUS
44 // 03.11.09 A.Lechner changed following materi 46 // 03.11.09 A.Lechner changed following material names:
45 // From G4_NYLON-6/6 to G4_ 47 // From G4_NYLON-6/6 to G4_NYLON-6-6
46 // From G4_NYLON-6/10 to G4 48 // From G4_NYLON-6/10 to G4_NYLON-6-10
47 // 12.12.10 A.Ivantchenko added following mate 49 // 12.12.10 A.Ivantchenko added following materials methodes:
48 // BioChemicalMaterials() a 50 // BioChemicalMaterials() and SpaceMaterials(),
49 // where new materials are 51 // where new materials are introduced
50 // 14.06.11 A.Ivantchenko updated body materia 52 // 14.06.11 A.Ivantchenko updated body materials (G4_....ICRP)
51 // according ICRU Report 46 << 53 // according ICRU Report 46 (1992) instead of 1975
52 // data from ICRU Report 37 54 // data from ICRU Report 37 used previously
53 // 26.10.11 new scheme for G4Exception (mma) 55 // 26.10.11 new scheme for G4Exception (mma)
54 // 09.02.12 P.Gumplinger add ConstructNewIdeal 56 // 09.02.12 P.Gumplinger add ConstructNewIdealGasMaterial
55 // 30.04.13 M.Trocme & S.Seltzer: << 57 //
56 // - Replace AddElementByWeightFraction <<
57 // as much as possible <<
58 // - Comment out ill-defined material G <<
59 // - Fixed density and atom composition <<
60 // POLYVINYL_BUTYRAL, TERPHENYL <<
61 // ------------------------------------------- 58 // -------------------------------------------------------------------
62 // 59 //
63 // Class Description: 60 // Class Description:
64 // 61 //
65 // Element data from the NIST DB on Atomic Wei 62 // Element data from the NIST DB on Atomic Weights and Isotope Compositions
66 // http://physics.nist.gov/PhysRefData/Composi 63 // http://physics.nist.gov/PhysRefData/Compositions/index.html
>> 64 //
>> 65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
67 67
68 #include "G4NistMaterialBuilder.hh" 68 #include "G4NistMaterialBuilder.hh"
69 <<
70 #include "G4ApplicationState.hh" <<
71 #include "G4AutoLock.hh" <<
72 #include "G4Element.hh" <<
73 #include "G4NistElementBuilder.hh" 69 #include "G4NistElementBuilder.hh"
>> 70 #include "G4Element.hh"
74 #include "G4PhysicalConstants.hh" 71 #include "G4PhysicalConstants.hh"
75 #include "G4StateManager.hh" <<
76 #include "G4SystemOfUnits.hh" 72 #include "G4SystemOfUnits.hh"
77 73
78 #include <iomanip> <<
79 <<
80 namespace <<
81 { <<
82 G4Mutex nistMaterialMutex = G4MUTEX_INITIALIZE <<
83 } <<
84 <<
85 //....oooOO0OOooo........oooOO0OOooo........oo 74 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
86 75
87 G4NistMaterialBuilder::G4NistMaterialBuilder(G 76 G4NistMaterialBuilder::G4NistMaterialBuilder(G4NistElementBuilder* eb, G4int vb)
88 : elmBuilder(eb), verbose(vb) << 77 : elmBuilder(eb),
>> 78 verbose(vb),
>> 79 nMaterials(0),
>> 80 nComponents(0),
>> 81 nCurrent(0),
>> 82 first(true)
89 { 83 {
90 Initialise(); 84 Initialise();
91 } 85 }
92 86
93 //....oooOO0OOooo........oooOO0OOooo........oo 87 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
94 88
95 G4Material* G4NistMaterialBuilder::FindOrBuild << 89 G4NistMaterialBuilder::~G4NistMaterialBuilder()
>> 90 {}
>> 91
>> 92 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 93
>> 94 G4Material* G4NistMaterialBuilder::FindOrBuildMaterial(const G4String& matname,
>> 95 G4bool isotopes,
>> 96 G4bool warning)
96 { 97 {
97 if (verbose > 1) { << 98 if(first) {
98 G4cout << "G4NistMaterialBuilder::FindOrBu << 99 if(verbose > 0) {
>> 100 G4cout << "### NIST DataBase for Materials is used" << G4endl;
>> 101 }
>> 102 first = false;
99 } 103 }
>> 104
100 G4String name = matname; 105 G4String name = matname;
101 if ("G4_NYLON-6/6" == matname) { << 106 if("G4_NYLON-6/6" == matname) { name = "G4_NYLON-6-6"; }
102 name = "G4_NYLON-6-6"; << 107 if("G4_NYLON-6/10" == matname) { name = "G4_NYLON-6-10";}
103 } <<
104 else if (name == "G4_NYLON-6/10") { <<
105 name = "G4_NYLON-6-10"; <<
106 } <<
107 108
108 G4Material* mat = FindMaterial(name); << 109 if (verbose > 1) {
109 if (mat != nullptr) { << 110 G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial " << name << G4endl;
110 return mat; <<
111 } 111 }
>> 112 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
>> 113 G4int nmat = theMaterialTable->size();
112 114
113 mat = BuildNistMaterial(name, warning); << 115 // Check if name inside DB
114 return mat; << 116 G4Material* mat = 0;
115 } <<
116 117
117 //....oooOO0OOooo........oooOO0OOooo........oo << 118 for (G4int i=0; i<nMaterials; ++i) {
118 119
119 G4Material* G4NistMaterialBuilder::BuildNistMa <<
120 { <<
121 G4Material* mat = nullptr; <<
122 // Check if name inside DB <<
123 for (G4int i = 0; i < nMaterials; ++i) { <<
124 if (name == names[i]) { 120 if (name == names[i]) {
125 if (matIndex[i] == -1) { << 121 // Build new Nist material
126 // Build new Nist material << 122 if(matIndex[i] == -1) { mat = BuildMaterial(i, isotopes); }
127 mat = BuildMaterial(i); << 123 // Nist material was already built
128 } << 124 else { mat = (*theMaterialTable)[matIndex[i]]; }
129 else { <<
130 // Nist material was already built <<
131 const G4MaterialTable* theMaterialTabl <<
132 mat = (*theMaterialTable)[matIndex[i]] <<
133 } <<
134 return mat; 125 return mat;
135 } 126 }
136 } 127 }
137 128
138 if ((verbose == 1 && warning) || verbose > 1 << 129 // Check the list of all materials
139 G4cout << "G4NistMaterialBuilder::FindOrBu << 130 if (nmat > 0) {
140 << " material <" << name << "> is n << 131 for (G4int i=0; i<nmat; ++i) {
>> 132 if(name == ((*theMaterialTable)[i])->GetName()) {
>> 133 mat = (*theMaterialTable)[i];
>> 134 return mat;
>> 135 }
>> 136 }
141 } 137 }
142 return mat; <<
143 } <<
144 <<
145 //....oooOO0OOooo........oooOO0OOooo........oo <<
146 138
147 G4Material* G4NistMaterialBuilder::FindOrBuild << 139 if( (verbose == 1 && warning) || verbose > 1) {
148 { << 140 G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial WARNING:"
149 G4Material* mat = FindSimpleMaterial(Z); << 141 << " material <" << name
150 if (mat == nullptr) { << 142 << "> is not found out" << G4endl;
151 mat = BuildNistMaterial(names[Z], warn); <<
152 } 143 }
153 return mat; 144 return mat;
154 } 145 }
155 146
156 //....oooOO0OOooo........oooOO0OOooo........oo 147 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
157 148
158 G4Material* G4NistMaterialBuilder::BuildMateri << 149 G4Material* G4NistMaterialBuilder::BuildMaterial(G4int i, G4bool isotopes)
159 { 150 {
160 G4Material* mat = nullptr; << 151 if (verbose > 1) {
161 if (i >= nMaterials) { << 152 G4cout << "G4NistMaterialBuilder: BuildMaterial #" << i
162 return mat; << 153 << G4endl;
163 } 154 }
>> 155 G4Material* mat = 0;
>> 156 if (nMaterials == 0) { return mat; }
164 157
165 G4AutoLock l(&nistMaterialMutex); << 158 G4int nc = components[i];
166 if (matIndex[i] >= 0) { <<
167 // Nist material was already built <<
168 const G4MaterialTable* theMaterialTable = <<
169 mat = (*theMaterialTable)[matIndex[i]]; <<
170 } <<
171 else { <<
172 if (verbose > 1) { <<
173 G4cout << "G4NistMaterialBuilder: BuildM <<
174 } <<
175 <<
176 G4int nc = components[i]; <<
177 159
178 // Check gas parameters: << 160 // Check gas parameters
179 // defaults may be changed via AddGas() me << 161 G4double t = STP_Temperature;
180 G4double t = NTP_Temperature; << 162 G4double p = STP_Pressure;
181 G4double p = CLHEP::STP_Pressure; << 163 if(kStateGas == states[i]) {
182 if (kStateGas == states[i]) { << 164 size_t nn = idxGas.size();
183 size_t nn = idxGas.size(); << 165 if(nn > 0) {
184 if (nn > 0) { << 166 for(size_t j=0; j<nn; ++j) {
185 for (size_t j = 0; j < nn; ++j) { << 167 if(i == idxGas[j]) {
186 if (i == idxGas[j]) { << 168 t = gasTemperature[j];
187 t = gasTemperature[j]; << 169 p = gasPressure[j];
188 p = gasPressure[j]; << 170 break;
189 break; << 171 }
190 } <<
191 } <<
192 } 172 }
193 } 173 }
194 mat = new G4Material(names[i], densities[i << 174 // liquids
>> 175 } else if( !STP[i] ) { t = 0.0; }
195 176
196 if (verbose > 1) { << 177 mat = new G4Material(names[i],densities[i],nc,states[i],t,p);
197 G4cout << "New material nComponents= " < <<
198 } <<
199 if (nc > 0) { <<
200 G4int idx = indexes[i]; <<
201 for (G4int j = 0; j < nc; ++j) { <<
202 G4int Z = elements[idx + j]; <<
203 G4Element* el = elmBuilder->FindOrBuil <<
204 if (el == nullptr) { <<
205 G4cout << "G4NistMaterialBuilder::Bu <<
206 << " ERROR: elements Z= " << <<
207 << " for material " << names[ <<
208 G4Exception("G4NistMaterialBuilder:: <<
209 "Failed to construct material"); <<
210 return nullptr; <<
211 } <<
212 if (atomCount[i]) { <<
213 mat->AddElement(el, G4lrint(fraction <<
214 } <<
215 else { <<
216 mat->AddElement(el, fractions[idx + <<
217 } <<
218 } <<
219 } <<
220 178
221 // Ionisation potential can be defined via << 179 if (verbose>1) { G4cout << "New material nComponents= " << nc << G4endl; }
222 // Chemical Formula (ICRU37 Report data) << 180 if (nc > 0) {
223 G4IonisParamMat* ion = mat->GetIonisation( << 181 G4int idx = indexes[i];
224 G4double exc0 = ion->GetMeanExcitationEner << 182 for (G4int j=0; j<nc; ++j) {
225 G4double exc1 = exc0; << 183 G4int Z = elements[idx+j];
226 if (! chFormulas[i].empty()) { << 184 G4Element* el = elmBuilder->FindOrBuildElement(Z, isotopes);
227 mat->SetChemicalFormula(chFormulas[i]); << 185 if(!el) {
228 exc1 = ion->FindMeanExcitationEnergy(mat << 186 G4cout << "G4NistMaterialBuilder::BuildMaterial:"
229 } << 187 << " ERROR: elements Z= " << Z << " is not found "
230 // If exists, NIST DB data always overwrit << 188 << " for material " << names[i]
231 if (ionPotentials[i] > 0.0) { << 189 << G4endl;
232 exc1 = ionPotentials[i]; << 190 G4Exception("G4NistMaterialBuilder::BuildMaterial()", "mat103",
233 } << 191 FatalException, "Fail to construct material");
234 if (exc0 != exc1) { << 192 return 0;
235 ion->SetMeanExcitationEnergy(exc1); << 193 }
>> 194 if(atomCount[i]) {
>> 195 mat->AddElement(el,G4lrint(fractions[idx+j]));
>> 196 } else {
>> 197 mat->AddElement(el,fractions[idx+j]);
>> 198 }
236 } 199 }
>> 200 }
237 201
238 // Index in Material Table << 202 // Ionisation potential can be defined via NIST DB or
239 matIndex[i] = (G4int)mat->GetIndex(); << 203 // Chemical Formula (ICRU37 Report data)
>> 204 G4IonisParamMat* ion = mat->GetIonisation();
>> 205 G4double exc0 = ion->GetMeanExcitationEnergy();
>> 206 G4double exc1 = exc0;
>> 207 if(chFormulas[i] != "") {
>> 208 mat->SetChemicalFormula(chFormulas[i]);
>> 209 exc1 = ion->FindMeanExcitationEnergy(chFormulas[i]);
240 } 210 }
241 l.unlock(); << 211 if(ionPotentials[i] > 0.0) { exc1 = ionPotentials[i]; }
>> 212 if(exc0 != exc1) { ion->SetMeanExcitationEnergy(exc1); }
>> 213
>> 214 // Index in Material Table
>> 215 matIndex[i] = mat->GetIndex();
242 return mat; 216 return mat;
243 } 217 }
244 218
245 //....oooOO0OOooo........oooOO0OOooo........oo 219 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
246 220
247 G4Material* G4NistMaterialBuilder::ConstructNe << 221 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
248 const std::vector<G4String>& elm, const std: << 222 const G4String& name,
249 G4double temp, G4double pres) << 223 const std::vector<G4String>& elm,
>> 224 const std::vector<G4int>& nbAtoms,
>> 225 G4double dens,
>> 226 G4bool isotopes,
>> 227 G4State state,
>> 228 G4double temp,
>> 229 G4double pres)
250 { 230 {
251 // Material is in DB 231 // Material is in DB
252 G4Material* mat = FindOrBuildMaterial(name); 232 G4Material* mat = FindOrBuildMaterial(name);
253 if (mat != nullptr) { << 233 if(mat) {
254 G4cout << "G4NistMaterialBuilder::Construc 234 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
255 << " WARNING: the material <" << n << 235 << " WARNING: the material <" << name
256 G4cout << " New material will NOT be << 236 << "> is already exist" << G4endl;
257 return mat; << 237 G4cout << " New material will NOT be built!"
>> 238 << G4endl;
>> 239 return mat;
258 } 240 }
259 241
260 // Material not in DB 242 // Material not in DB
261 auto els = (G4int)elm.size(); << 243 G4int els = elm.size();
262 if (els == 0) { << 244 if(els == 0) {
263 G4cout << "G4NistMaterialBuilder::Construc 245 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
264 << " WARNING: empty list of elemen << 246 << " WARNING: empty list of elements for " << name
265 G4cout << " New material will NOT be << 247 << G4endl;
266 return nullptr; << 248 G4cout << " New material will NOT be built!"
267 } << 249 << G4endl;
>> 250 return 0;
>> 251 }
268 252
269 // add parameters of material into internal 253 // add parameters of material into internal vectors
270 // density in g/cm3, mean ionisation potenti 254 // density in g/cm3, mean ionisation potential is not defined
271 G4bool stp = true; 255 G4bool stp = true;
272 if (state == kStateGas && (temp != NTP_Tempe << 256 if(state == kStateGas && temp != STP_Temperature && pres != STP_Pressure)
273 stp = false; << 257 { stp = false; }
274 } <<
275 258
276 AddMaterial(name, dens * CLHEP::cm3 / CLHEP: << 259 AddMaterial(name,dens*cm3/g,0,0.,els,state,stp);
277 if (! stp) { << 260 if(!stp) { AddGas(name,temp,pres); }
278 AddGas(name, temp, pres); <<
279 } <<
280 261
281 for (G4int i = 0; i < els; ++i) { << 262 for (G4int i=0; i<els; ++i) {
282 AddElementByAtomCount(elmBuilder->GetZ(elm 263 AddElementByAtomCount(elmBuilder->GetZ(elm[i]), nbAtoms[i]);
283 } 264 }
284 265
285 return BuildMaterial(nMaterials - 1); << 266 return BuildMaterial(nMaterials-1, isotopes);
286 } 267 }
287 268
288 //....oooOO0OOooo........oooOO0OOooo........oo 269 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
289 270
290 G4Material* G4NistMaterialBuilder::ConstructNe << 271 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
291 const std::vector<G4String>& elm, const std: << 272 const G4String& name,
292 G4double temp, G4double pres) << 273 const std::vector<G4String>& elm,
>> 274 const std::vector<G4double>& w,
>> 275 G4double dens,
>> 276 G4bool isotopes,
>> 277 G4State state,
>> 278 G4double temp,
>> 279 G4double pres)
293 { 280 {
294 // Material is in DB 281 // Material is in DB
295 G4Material* mat = FindOrBuildMaterial(name); 282 G4Material* mat = FindOrBuildMaterial(name);
296 if (mat != nullptr) { << 283 if(mat) {
297 G4cout << "G4NistMaterialBuilder::Construc 284 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
298 << " WARNING: the material <" << n << 285 << " WARNING: the material <" << name
299 G4cout << " New material will NOT be << 286 << "> is already exist" << G4endl;
300 return mat; << 287 G4cout << " New material will NOT be built!"
>> 288 << G4endl;
>> 289 return mat;
301 } 290 }
302 291
303 // Material not in DB 292 // Material not in DB
304 auto els = (G4int)elm.size(); << 293 G4int els = elm.size();
305 if (els == 0) { << 294 if(els == 0) {
306 G4cout << "G4NistMaterialBuilder::Construc 295 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
307 << " WARNING: empty list of elemen << 296 << " WARNING: empty list of elements for " << name
308 G4cout << " New material will NOT be << 297 << G4endl;
309 return nullptr; << 298 G4cout << " New material will NOT be built!"
310 } << 299 << G4endl;
>> 300 return 0;
>> 301 }
311 302
312 // add parameters of material into internal 303 // add parameters of material into internal vectors
313 // density in g/cm3, mean ionisation potenti 304 // density in g/cm3, mean ionisation potential is not defined
314 G4bool stp = true; 305 G4bool stp = true;
315 if (state == kStateGas && (temp != NTP_Tempe << 306 if(state == kStateGas && temp != STP_Temperature && pres != STP_Pressure)
316 stp = false; << 307 { stp = false; }
317 } << 308 AddMaterial(name,dens*cm3/g,0,0.,els,state,stp);
318 AddMaterial(name, dens * CLHEP::cm3 / CLHEP: << 309 if(!stp) { AddGas(name,temp,pres); }
319 if (! stp) { <<
320 AddGas(name, temp, pres); <<
321 } <<
322 310
323 for (G4int i = 0; i < els; ++i) { << 311 for (G4int i=0; i<els; ++i) {
324 AddElementByWeightFraction(elmBuilder->Get 312 AddElementByWeightFraction(elmBuilder->GetZ(elm[i]), w[i]);
325 } 313 }
326 << 314
327 return BuildMaterial(nMaterials - 1); << 315 return BuildMaterial(nMaterials-1, isotopes);
328 } 316 }
329 317
330 //....oooOO0OOooo........oooOO0OOooo........oo 318 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
331 319
332 G4Material* G4NistMaterialBuilder::ConstructNe 320 G4Material* G4NistMaterialBuilder::ConstructNewGasMaterial(
333 const G4String& name, const G4String& nameDB << 321 const G4String& name,
>> 322 const G4String& nameDB,
>> 323 G4double temp,
>> 324 G4double pres,
>> 325 G4bool)
334 { 326 {
335 // Material name is in DB 327 // Material name is in DB
336 G4Material* mat = FindOrBuildMaterial(name); 328 G4Material* mat = FindOrBuildMaterial(name);
337 if (mat != nullptr) { << 329 if(mat) {
338 G4cout << "G4NistMaterialBuilder::Construc 330 G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
339 << " WARNING: the material <" << n << 331 << " WARNING: the material <" << name
340 G4cout << " New material will NOT be << 332 << "> is already exist" << G4endl;
341 return mat; << 333 G4cout << " New material will NOT be built!"
>> 334 << G4endl;
>> 335 return mat;
342 } 336 }
343 337
344 G4Material* bmat = FindOrBuildMaterial(nameD 338 G4Material* bmat = FindOrBuildMaterial(nameDB);
345 if (bmat == nullptr) { << 339 if(!bmat) {
346 G4cout << "G4NistMaterialBuilder::Construc 340 G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
347 << " WARNING: the Name <" << nameD << 341 << " WARNING: the Name <" << nameDB
348 << "> is NOT in the database: no ne << 342 << "> is NOT in the DB: no new gas will be constructed"
349 return nullptr; << 343 << G4endl;
>> 344 return 0;
350 } 345 }
351 if (bmat->GetState() != kStateGas) { << 346 if(bmat->GetState() != kStateGas) {
352 G4cout << "G4NistMaterialBuilder::Construc 347 G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
353 << " WARNING: <" << nameDB << "> << 348 << " WARNING: <" << nameDB
354 << G4endl; << 349 << "> is NOT a gas - no new gas will be constructed"
355 return nullptr; << 350 << G4endl;
>> 351 return 0;
356 } 352 }
357 353
358 G4double dens = bmat->GetDensity() * pres * << 354 G4double dens = bmat->GetDensity()*pres*STP_Temperature/(temp*STP_Pressure);
359 mat = new G4Material(name, dens, bmat, kStat << 355 mat = new G4Material(name,dens,bmat,kStateGas,temp,pres);
360 356
361 if (verbose > 1) { << 357 if (verbose>1) {
362 G4cout << "G4NistMaterialBuilder::Construc 358 G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial: done" << G4endl;
363 G4cout << &mat << G4endl; << 359 G4cout << &mat << G4endl;
364 } << 360 }
365 return mat; 361 return mat;
366 } 362 }
367 363
368 //....oooOO0OOooo........oooOO0OOooo........oo 364 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
369 365
370 G4Material* G4NistMaterialBuilder::ConstructNe << 366 G4Material* G4NistMaterialBuilder::ConstructNewIdealGasMaterial(
371 const std::vector<G4String>& elm, const std: << 367 const G4String& name,
>> 368 const std::vector<G4String>& elm,
>> 369 const std::vector<G4int>& nbAtoms,
>> 370 G4bool isotopes,
>> 371 G4double temp,
>> 372 G4double pres)
372 { 373 {
373 G4State state = kStateGas; 374 G4State state = kStateGas;
374 375
375 // Material is in DB 376 // Material is in DB
376 G4Material* mat = FindOrBuildMaterial(name); 377 G4Material* mat = FindOrBuildMaterial(name);
377 if (mat != nullptr) { << 378 if(mat) {
378 G4cout << "G4NistMaterialBuilder::Construc 379 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
379 << " WARNING: the material <" << n << 380 << " WARNING: the material <" << name
380 G4cout << " New material will NOT be << 381 << "> is already exist" << G4endl;
>> 382 G4cout << " New material will NOT be built!"
>> 383 << G4endl;
381 return mat; 384 return mat;
382 } 385 }
383 386
384 // Material not in DB 387 // Material not in DB
385 auto els = (G4int)elm.size(); << 388 G4int els = elm.size();
386 if (els == 0) { << 389 if(els == 0) {
387 G4cout << "G4NistMaterialBuilder::Construc 390 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
388 << " WARNING: empty list of elemen << 391 << " WARNING: empty list of elements for " << name
389 G4cout << " New material will NOT be << 392 << G4endl;
390 return nullptr; << 393 G4cout << " New material will NOT be built!"
>> 394 << G4endl;
>> 395 return 0;
391 } 396 }
392 397
393 // add parameters of material into internal 398 // add parameters of material into internal vectors
394 // density in g/cm3, mean ionisation potenti 399 // density in g/cm3, mean ionisation potential is not defined
395 G4bool stp = true; 400 G4bool stp = true;
396 if (temp != NTP_Temperature || pres != CLHEP << 401 if(temp != STP_Temperature && pres != STP_Pressure)
397 stp = false; << 402 { stp = false; }
398 } <<
399 403
400 G4double massPerMole = 0.; << 404 G4double massPerMole = 0;
401 405
402 G4int Z = 0; 406 G4int Z = 0;
403 for (G4int i = 0; i < els; ++i) { << 407 for (G4int i=0; i<els; ++i) {
404 Z = elmBuilder->GetZ(elm[i]); 408 Z = elmBuilder->GetZ(elm[i]);
405 massPerMole += nbAtoms[i] * elmBuilder->Ge << 409 massPerMole += nbAtoms[i] * elmBuilder->GetAtomicMassAmu(Z) * amu_c2;
406 } 410 }
407 411
408 G4double dens = massPerMole / (CLHEP::Avogad << 412 G4double dens = massPerMole / (Avogadro*k_Boltzmann*temp/pres);
409 413
410 if (els == 1) { << 414 if (els == 1) { AddMaterial(name,dens,Z,0.,els,state,stp); }
411 AddMaterial(name, dens, Z, 0., els, state, <<
412 } <<
413 else { 415 else {
414 AddMaterial(name, dens, 0, 0., els, state, << 416 AddMaterial(name,dens,0,0.,els,state,stp);
415 for (G4int i = 0; i < els; ++i) { << 417 for (G4int i=0; i<els; ++i) {
416 AddElementByAtomCount(elmBuilder->GetZ(e 418 AddElementByAtomCount(elmBuilder->GetZ(elm[i]), nbAtoms[i]);
417 } 419 }
418 } 420 }
419 421
420 if (! stp) { << 422 if(!stp) { AddGas(name,temp,pres); }
421 AddGas(name, temp, pres); <<
422 } <<
423 423
424 return BuildMaterial(nMaterials - 1); << 424 return BuildMaterial(nMaterials-1, isotopes);
425 } 425 }
426 426
427 //....oooOO0OOooo........oooOO0OOooo........oo 427 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
428 428
429 void G4NistMaterialBuilder::AddMaterial(const << 429 void G4NistMaterialBuilder::AddMaterial(const G4String& nameMat, G4double dens,
430 G4double pot, G4int ncomp, G4State state, G4 << 430 G4int Z, G4double pot,
>> 431 G4int ncomp, G4State state,
>> 432 G4bool stp)
431 { 433 {
432 // add parameters of material into internal 434 // add parameters of material into internal vectors
433 // density in g/cm3, mean ionisation potenti 435 // density in g/cm3, mean ionisation potential in eV
434 436
435 // if ncomp == 1 then Z should be defined an << 437 // if ncomp == 1 then Z should be defined and
436 // AddElement should not be applied 438 // AddElement should not be applied
437 439
438 if (nCurrent != 0) { 440 if (nCurrent != 0) {
439 G4cout << "G4NistMaterialBuilder::AddMater 441 G4cout << "G4NistMaterialBuilder::AddMaterial WARNING: previous "
440 << "mixture " << nMaterials << " " << 442 << "mixture " << nMaterials << " " << names[nMaterials]
441 << G4endl; << 443 << " is not yet complete!"
442 G4cout << " New material " << name << 444 << G4endl;
>> 445 G4cout << " New material " << nameMat << " will not be added"
>> 446 << G4endl;
443 return; 447 return;
444 } 448 }
445 449
446 // density in g/cm3, mean ionisation potenti 450 // density in g/cm3, mean ionisation potential in eV
447 451
448 names.push_back(nameMat); 452 names.push_back(nameMat);
449 chFormulas.emplace_back(""); << 453 chFormulas.push_back("");
450 densities.push_back(dens * CLHEP::g / CLHEP: << 454 densities.push_back(dens*g/cm3);
451 ionPotentials.push_back(pot * CLHEP::eV); << 455 ionPotentials.push_back(pot*eV);
452 states.push_back(state); 456 states.push_back(state);
453 components.push_back(ncomp); 457 components.push_back(ncomp);
454 indexes.push_back(nComponents); 458 indexes.push_back(nComponents);
455 STP.push_back(stp); 459 STP.push_back(stp);
456 matIndex.push_back(-1); 460 matIndex.push_back(-1);
457 atomCount.push_back(false); 461 atomCount.push_back(false);
458 462
459 if (1 == ncomp && Z > 0) { << 463 if (ncomp == 1 && Z > 0) {
460 elements.push_back(Z); 464 elements.push_back(Z);
461 fractions.push_back(1.0); 465 fractions.push_back(1.0);
462 atomCount[nMaterials] = true; 466 atomCount[nMaterials] = true;
463 ++nComponents; 467 ++nComponents;
464 nCurrent = 0; 468 nCurrent = 0;
465 } << 469 } else {
466 else { <<
467 nCurrent = ncomp; 470 nCurrent = ncomp;
468 } 471 }
469 472
470 ++nMaterials; 473 ++nMaterials;
471 474
472 if (verbose > 1) { << 475 if(verbose > 1) {
473 G4cout << "New material " << nameMat << " << 476 G4cout << "New material " << nameMat << " is prepeared; "
474 << " nMaterials= " << nMaterials << << 477 << " nMaterials= " << nMaterials
475 << " nCurrent= " << nCurrent << G4e << 478 << " nComponents= " << nComponents
>> 479 << " nCurrent= " << nCurrent
>> 480 << G4endl;
476 } 481 }
477 } 482 }
478 483
479 //....oooOO0OOooo........oooOO0OOooo........oo 484 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
480 485
481 void G4NistMaterialBuilder::SetVerbose(G4int v 486 void G4NistMaterialBuilder::SetVerbose(G4int val)
482 { 487 {
483 verbose = val; 488 verbose = val;
484 elmBuilder->SetVerbose(verbose); 489 elmBuilder->SetVerbose(verbose);
485 } 490 }
486 491
487 //....oooOO0OOooo........oooOO0OOooo........oo 492 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
488 493
489 void G4NistMaterialBuilder::ListMaterials(cons << 494 void G4NistMaterialBuilder::ListMaterials(const G4String& mnam)
490 { 495 {
491 if (mnam == "simple") { << 496 if (mnam == "simple") { ListNistSimpleMaterials(); }
492 ListNistSimpleMaterials(); << 497 else if (mnam == "compound") { ListNistCompoundMaterials(); }
493 } << 498 else if (mnam == "hep") { ListHepMaterials(); }
494 else if (mnam == "compound") { << 499 else if (mnam == "space") { ListSpaceMaterials(); }
495 ListNistCompoundMaterials(); << 500 else if (mnam == "biochemical") { ListBioChemicalMaterials(); }
496 } <<
497 else if (mnam == "hep") { <<
498 ListHepMaterials(); <<
499 } <<
500 else if (mnam == "space") { <<
501 ListSpaceMaterials(); <<
502 } <<
503 else if (mnam == "bio") { <<
504 ListBioChemicalMaterials(); <<
505 } <<
506 501
507 else if (mnam == "all") { 502 else if (mnam == "all") {
508 ListNistSimpleMaterials(); 503 ListNistSimpleMaterials();
509 ListNistCompoundMaterials(); 504 ListNistCompoundMaterials();
510 ListHepMaterials(); 505 ListHepMaterials();
511 ListSpaceMaterials(); 506 ListSpaceMaterials();
512 ListBioChemicalMaterials(); 507 ListBioChemicalMaterials();
513 } << 508
514 else { << 509 } else {
515 G4cout << "### G4NistMaterialBuilder::List << 510 G4cout << "### G4NistMaterialBuilder::ListMaterials: Warning "
516 << G4endl; << 511 << mnam << " list is not known" << G4endl;
517 } 512 }
518 } 513 }
519 514
520 //....oooOO0OOooo........oooOO0OOooo........oo 515 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
521 516
522 void G4NistMaterialBuilder::ListNistSimpleMate << 517 void G4NistMaterialBuilder::ListNistSimpleMaterials()
523 { 518 {
524 G4cout << "================================= 519 G4cout << "=======================================================" << G4endl;
525 G4cout << "### Simple Materials from the N << 520 G4cout << "### Simple Materials from the NIST Data Base ###" << G4endl;
526 G4cout << "================================= 521 G4cout << "=======================================================" << G4endl;
527 G4cout << " Z Name density(g/cm^3) I(eV << 522 G4cout << " Z Name ChFormula density(g/cm^3) I(eV) " << G4endl;
>> 523 G4cout << "=======================================================" << G4endl;
>> 524 for (G4int i=0; i<nElementary; ++i) {DumpElm(i);}
528 G4cout << "================================= 525 G4cout << "=======================================================" << G4endl;
529 for (G4int i = 1; i < nElementary; ++i) { <<
530 DumpElm(i); <<
531 } <<
532 } 526 }
533 527
534 //....oooOO0OOooo........oooOO0OOooo........oo 528 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
535 529
536 void G4NistMaterialBuilder::ListNistCompoundMa << 530 void G4NistMaterialBuilder::ListNistCompoundMaterials()
537 { 531 {
538 G4cout << "================================= << 532 G4cout << "### Compound Materials from the NIST Data Base ##" << G4endl;
539 G4cout << "### Compound Materials from th << 533 G4cout << "=======================================================" << G4endl;
540 G4cout << "================================= << 534 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
541 G4cout << " Ncomp Name dens << 535 G4cout << "=======================================================" << G4endl;
542 G4cout << "================================= << 536 for (G4int i=nElementary; i<nNIST; ++i) {DumpMix(i);}
543 for (G4int i = nElementary; i < nNIST; ++i) << 537 G4cout << "=======================================================" << G4endl;
544 DumpMix(i); <<
545 } <<
546 DumpMix(0); <<
547 } 538 }
548 539
549 //....oooOO0OOooo........oooOO0OOooo........oo 540 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
550 541
551 void G4NistMaterialBuilder::ListHepMaterials() << 542 void G4NistMaterialBuilder::ListHepMaterials()
552 { 543 {
553 G4cout << "================================= << 544 G4cout << "=======================================================" << G4endl;
554 G4cout << "### HEP & Nuclear Mater << 545 G4cout << "### HEP & Nuclear Materials ##" << G4endl;
555 G4cout << "================================= << 546 G4cout << "=======================================================" << G4endl;
556 G4cout << " Ncomp Name dens << 547 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
557 G4cout << "================================= << 548 G4cout << "=======================================================" << G4endl;
558 for (G4int i = nNIST; i < nHEP; ++i) { << 549 for (G4int i=nNIST; i<nHEP; ++i) {DumpMix(i);}
559 DumpMix(i); << 550 G4cout << "=======================================================" << G4endl;
560 } <<
561 } 551 }
562 552
563 //....oooOO0OOooo........oooOO0OOooo........oo 553 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
564 554
565 void G4NistMaterialBuilder::ListSpaceMaterials << 555 void G4NistMaterialBuilder::ListSpaceMaterials()
566 { 556 {
567 G4cout << "================================= << 557 G4cout << "=======================================================" << G4endl;
568 G4cout << "### Space ISS Materials << 558 G4cout << "### Space ISS Materials ##" << G4endl;
569 G4cout << "================================= << 559 G4cout << "=======================================================" << G4endl;
570 G4cout << " Ncomp Name dens << 560 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
571 G4cout << "================================= << 561 G4cout << "=======================================================" << G4endl;
572 for (G4int i = nHEP; i < nSpace; ++i) { << 562 for (G4int i=nHEP; i<nSpace; ++i) {DumpMix(i);}
573 DumpMix(i); << 563 G4cout << "=======================================================" << G4endl;
574 } <<
575 } 564 }
576 565
577 //....oooOO0OOooo........oooOO0OOooo........oo 566 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
578 567
579 void G4NistMaterialBuilder::ListBioChemicalMat << 568 void G4NistMaterialBuilder::ListBioChemicalMaterials()
580 { 569 {
581 G4cout << "================================= << 570 G4cout << "=======================================================" << G4endl;
582 G4cout << "### Bio-Chemical Materia << 571 G4cout << "### Bio-Chemical Materials ##" << G4endl;
583 G4cout << "================================= << 572 G4cout << "=======================================================" << G4endl;
584 G4cout << " Ncomp Name dens << 573 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
585 G4cout << "================================= << 574 G4cout << "=======================================================" << G4endl;
586 for (G4int i = nSpace; i < nMaterials; ++i) << 575 for (G4int i=nSpace; i<nMaterials; ++i) {DumpMix(i);}
587 DumpMix(i); << 576 G4cout << "=======================================================" << G4endl;
588 } <<
589 G4cout << "================================= <<
590 } 577 }
591 578
592 //....oooOO0OOooo........oooOO0OOooo........oo 579 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
593 580
594 void G4NistMaterialBuilder::DumpElm(G4int i) c << 581 void G4NistMaterialBuilder::DumpElm(G4int i)
595 { 582 {
596 G4cout << std::setw(2) << i << " " << std::s << 583 G4cout << i+1 << " " << names[i] << " " << chFormulas[i]
597 << densities[i] * cm3 / g << std::set << 584 << densities[i]*cm3/g << " " << ionPotentials[i]/eV
>> 585 << G4endl;
598 } 586 }
599 587
600 //....oooOO0OOooo........oooOO0OOooo........oo 588 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
601 589
602 void G4NistMaterialBuilder::DumpMix(G4int i) c << 590 void G4NistMaterialBuilder::DumpMix(G4int i)
603 { 591 {
604 G4int nc = components[i]; 592 G4int nc = components[i];
605 G4cout << std::setw(2) << nc << " " << std:: << 593 G4cout << nc << " " << names[i] << " " << chFormulas[i]
606 << densities[i] * cm3 / g << std::set << 594 << densities[i]*cm3/g << " " << ionPotentials[i]/eV
607 << chFormulas[i] << G4endl; << 595 << G4endl;
608 if (nc > 1) { 596 if (nc > 1) {
609 G4int imin = indexes[i]; 597 G4int imin = indexes[i];
610 G4int imax = imin + nc; 598 G4int imax = imin + nc;
611 for (G4int j = imin; j < imax; ++j) { << 599 for (G4int j=imin; j<imax; ++j) {
612 G4cout << std::setw(10) << elements[j] < << 600 G4cout << " " << elements[j] << " " << fractions[j]
>> 601 << G4endl;
613 } 602 }
614 } 603 }
615 } 604 }
616 605
617 //....oooOO0OOooo........oooOO0OOooo........oo 606 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
618 607
619 void G4NistMaterialBuilder::AddGas(const G4Str << 608 void
>> 609 G4NistMaterialBuilder::AddGas(const G4String& nameMat, G4double t, G4double p)
620 { 610 {
621 for (G4int i = 0; i < nMaterials; ++i) { << 611 G4int idx = nMaterials-1;
622 if (nameMat == names[i]) { << 612 if(nameMat != names[idx]) {
623 idxGas.push_back(i); << 613 idx = -1;
624 gasTemperature.push_back(t); << 614 for(G4int i=0; i<nMaterials; ++i) {
625 gasPressure.push_back(p); << 615 if(nameMat == names[i]) {
626 return; << 616 idx = i; break;
>> 617 }
627 } 618 }
628 } 619 }
629 G4cout << "WARNING: G4NistMaterialBuilder::A << 620 if(idx >= 0) {
630 << " in the list of materials." << G4 << 621 idxGas.push_back(idx);
>> 622 gasTemperature.push_back(t);
>> 623 gasPressure.push_back(p);
>> 624 } else {
>> 625 G4cout << "WARNING: G4NistMaterialBuilder::AddGas problem: there is no "
>> 626 << nameMat << " in the list of materials;"
>> 627 << G4endl;
>> 628 }
631 } 629 }
632 630
633 //....oooOO0OOooo........oooOO0OOooo........oo 631 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
634 632
635 void G4NistMaterialBuilder::AddElementByWeight 633 void G4NistMaterialBuilder::AddElementByWeightFraction(G4int Z, G4double w)
636 { 634 {
637 elements.push_back(Z); 635 elements.push_back(Z);
638 fractions.push_back(w); 636 fractions.push_back(w);
639 --nCurrent; 637 --nCurrent;
640 ++nComponents; 638 ++nComponents;
641 if (nCurrent == 0) { 639 if (nCurrent == 0) {
642 G4int n = nMaterials - 1; 640 G4int n = nMaterials - 1;
643 G4double sum = 0.0; 641 G4double sum = 0.0;
644 G4int imin = indexes[n]; 642 G4int imin = indexes[n];
645 G4int imax = imin + components[n]; 643 G4int imax = imin + components[n];
646 644
647 if (! atomCount[n]) { << 645 if(!atomCount[n]) {
648 for (G4int i = imin; i < imax; ++i) { << 646 for(G4int i=imin; i<imax; ++i) {sum += fractions[i];}
649 sum += fractions[i]; << 647 if (sum > 0.0) for (G4int i=imin; i<imax; ++i) {fractions[i] /= sum;}
650 } <<
651 if (sum > 0.0) { <<
652 for (G4int i = imin; i < imax; ++i) { <<
653 fractions[i] /= sum; <<
654 } <<
655 } <<
656 } 648 }
657 } 649 }
658 } 650 }
659 651
660 //....oooOO0OOooo........oooOO0OOooo........oo 652 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
661 653
662 void G4NistMaterialBuilder::AddElementByWeight << 654 void G4NistMaterialBuilder::AddElementByWeightFraction(const G4String& name,
>> 655 G4double w)
663 { 656 {
664 G4int Z = elmBuilder->GetZ(name); 657 G4int Z = elmBuilder->GetZ(name);
665 AddElementByWeightFraction(Z, w); 658 AddElementByWeightFraction(Z, w);
666 } 659 }
667 660
668 //....oooOO0OOooo........oooOO0OOooo........oo 661 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
669 662
670 void G4NistMaterialBuilder::AddElementByAtomCo 663 void G4NistMaterialBuilder::AddElementByAtomCount(G4int Z, G4int nb)
671 { 664 {
672 atomCount[nMaterials - 1] = true; << 665 atomCount[nMaterials-1] = true;
673 auto w = (G4double)nb; << 666 G4double w = (G4double)nb;
674 AddElementByWeightFraction(Z, w); 667 AddElementByWeightFraction(Z, w);
675 } 668 }
676 669
677 //....oooOO0OOooo........oooOO0OOooo........oo 670 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
678 671
679 void G4NistMaterialBuilder::AddElementByAtomCo << 672 void G4NistMaterialBuilder::AddElementByAtomCount(const G4String& name,
>> 673 G4int nb)
680 { 674 {
681 atomCount[nMaterials - 1] = true; << 675 atomCount[nMaterials-1] = true;
682 G4int Z = elmBuilder->GetZ(name); 676 G4int Z = elmBuilder->GetZ(name);
683 auto w = (G4double)nb; << 677 G4double w = (G4double)nb;
684 AddElementByWeightFraction(Z, w); 678 AddElementByWeightFraction(Z, w);
685 } 679 }
686 680
>> 681
687 //....oooOO0OOooo........oooOO0OOooo........oo 682 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
688 683
689 void G4NistMaterialBuilder::Initialise() 684 void G4NistMaterialBuilder::Initialise()
690 { 685 {
691 if (verbose > 0) { 686 if (verbose > 0) {
692 G4cout << "### G4NistMaterialBuilder::Init 687 G4cout << "### G4NistMaterialBuilder::Initialise()" << G4endl;
693 } 688 }
694 NistSimpleMaterials(); 689 NistSimpleMaterials();
695 NistCompoundMaterials(); 690 NistCompoundMaterials();
696 NistCompoundMaterials2(); <<
697 HepAndNuclearMaterials(); 691 HepAndNuclearMaterials();
698 SpaceMaterials(); 692 SpaceMaterials();
699 BioChemicalMaterials(); 693 BioChemicalMaterials();
700 694
701 if (verbose > 1) { << 695 if (verbose > 1) { ListMaterials("all"); }
702 ListMaterials("all"); <<
703 } <<
704 } 696 }
705 697
706 //....oooOO0OOooo........oooOO0OOooo........oo 698 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
707 699
708 void G4NistMaterialBuilder::NistSimpleMaterial 700 void G4NistMaterialBuilder::NistSimpleMaterials()
709 { 701 {
710 // density in g/cm3, mean ionisation potenti 702 // density in g/cm3, mean ionisation potential in eV
711 // clang-format off <<
712 AddMaterial("G4_WATER", 1.0, 0, 78., 2, kSta <<
713 AddElementByAtomCount("H" , 2); <<
714 AddElementByAtomCount("O" , 1); <<
715 chFormulas[nMaterials-1] = "H_2O"; <<
716 703
717 AddMaterial("G4_H" , 8.37480e-5, 1, 19.2, 704 AddMaterial("G4_H" , 8.37480e-5, 1, 19.2, 1, kStateGas);
718 AddMaterial("G4_He", 1.66322e-4, 2, 41.8, 705 AddMaterial("G4_He", 1.66322e-4, 2, 41.8, 1, kStateGas);
719 AddMaterial("G4_Li", 0.534 , 3, 40. ) 706 AddMaterial("G4_Li", 0.534 , 3, 40. );
720 AddMaterial("G4_Be", 1.848 , 4, 63.7) 707 AddMaterial("G4_Be", 1.848 , 4, 63.7);
721 AddMaterial("G4_B" , 2.37 , 5, 76. ) 708 AddMaterial("G4_B" , 2.37 , 5, 76. );
722 AddMaterial("G4_C" , 2. , 6, 81. ) 709 AddMaterial("G4_C" , 2. , 6, 81. );
723 AddMaterial("G4_N" , 1.16520e-3, 7, 82. , 710 AddMaterial("G4_N" , 1.16520e-3, 7, 82. , 1, kStateGas);
724 AddMaterial("G4_O" , 1.33151e-3, 8, 95. , 711 AddMaterial("G4_O" , 1.33151e-3, 8, 95. , 1, kStateGas);
725 AddMaterial("G4_F" , 1.58029e-3, 9, 115. , 712 AddMaterial("G4_F" , 1.58029e-3, 9, 115. , 1, kStateGas);
726 AddMaterial("G4_Ne", 8.38505e-4, 10, 137. , 713 AddMaterial("G4_Ne", 8.38505e-4, 10, 137. , 1, kStateGas);
727 AddMaterial("G4_Na", 0.971 , 11, 149. ) 714 AddMaterial("G4_Na", 0.971 , 11, 149. );
728 AddMaterial("G4_Mg", 1.74 , 12, 156. ) 715 AddMaterial("G4_Mg", 1.74 , 12, 156. );
729 AddMaterial("G4_Al", 2.699 , 13, 166. ) 716 AddMaterial("G4_Al", 2.699 , 13, 166. );
730 AddMaterial("G4_Si", 2.33 , 14, 173. ) 717 AddMaterial("G4_Si", 2.33 , 14, 173. );
731 AddMaterial("G4_P" , 2.2 , 15, 173. ) 718 AddMaterial("G4_P" , 2.2 , 15, 173. );
732 AddMaterial("G4_S" , 2.0 , 16, 180. ) 719 AddMaterial("G4_S" , 2.0 , 16, 180. );
733 AddMaterial("G4_Cl", 2.99473e-3, 17, 174. , 720 AddMaterial("G4_Cl", 2.99473e-3, 17, 174. , 1, kStateGas);
734 AddMaterial("G4_Ar", 1.66201e-3, 18, 188.0, 721 AddMaterial("G4_Ar", 1.66201e-3, 18, 188.0, 1, kStateGas);
735 AddMaterial("G4_K" , 0.862 , 19, 190. ) 722 AddMaterial("G4_K" , 0.862 , 19, 190. );
736 AddMaterial("G4_Ca", 1.55 , 20, 191. ) 723 AddMaterial("G4_Ca", 1.55 , 20, 191. );
737 AddMaterial("G4_Sc", 2.989 , 21, 216. ) 724 AddMaterial("G4_Sc", 2.989 , 21, 216. );
738 AddMaterial("G4_Ti", 4.54 , 22, 233. ) 725 AddMaterial("G4_Ti", 4.54 , 22, 233. );
739 AddMaterial("G4_V" , 6.11 , 23, 245. ) 726 AddMaterial("G4_V" , 6.11 , 23, 245. );
740 AddMaterial("G4_Cr", 7.18 , 24, 257. ) 727 AddMaterial("G4_Cr", 7.18 , 24, 257. );
741 AddMaterial("G4_Mn", 7.44 , 25, 272. ) 728 AddMaterial("G4_Mn", 7.44 , 25, 272. );
742 AddMaterial("G4_Fe", 7.874 , 26, 286. ) 729 AddMaterial("G4_Fe", 7.874 , 26, 286. );
743 AddMaterial("G4_Co", 8.9 , 27, 297. ) 730 AddMaterial("G4_Co", 8.9 , 27, 297. );
744 AddMaterial("G4_Ni", 8.902 , 28, 311. ) 731 AddMaterial("G4_Ni", 8.902 , 28, 311. );
745 AddMaterial("G4_Cu", 8.96 , 29, 322. ) 732 AddMaterial("G4_Cu", 8.96 , 29, 322. );
746 AddMaterial("G4_Zn", 7.133 , 30, 330. ) 733 AddMaterial("G4_Zn", 7.133 , 30, 330. );
747 AddMaterial("G4_Ga", 5.904 , 31, 334. ) 734 AddMaterial("G4_Ga", 5.904 , 31, 334. );
748 AddMaterial("G4_Ge", 5.323 , 32, 350. ) 735 AddMaterial("G4_Ge", 5.323 , 32, 350. );
749 AddMaterial("G4_As", 5.73 , 33, 347. ) 736 AddMaterial("G4_As", 5.73 , 33, 347. );
750 AddMaterial("G4_Se", 4.5 , 34, 348. ) 737 AddMaterial("G4_Se", 4.5 , 34, 348. );
751 AddMaterial("G4_Br", 7.07210e-3, 35, 343. , 738 AddMaterial("G4_Br", 7.07210e-3, 35, 343. , 1, kStateGas);
752 AddMaterial("G4_Kr", 3.47832e-3, 36, 352. , 739 AddMaterial("G4_Kr", 3.47832e-3, 36, 352. , 1, kStateGas);
753 AddMaterial("G4_Rb", 1.532 , 37, 363. ) 740 AddMaterial("G4_Rb", 1.532 , 37, 363. );
754 AddMaterial("G4_Sr", 2.54 , 38, 366. ) 741 AddMaterial("G4_Sr", 2.54 , 38, 366. );
755 AddMaterial("G4_Y" , 4.469 , 39, 379. ) 742 AddMaterial("G4_Y" , 4.469 , 39, 379. );
756 AddMaterial("G4_Zr", 6.506 , 40, 393. ) 743 AddMaterial("G4_Zr", 6.506 , 40, 393. );
757 AddMaterial("G4_Nb", 8.57 , 41, 417. ) 744 AddMaterial("G4_Nb", 8.57 , 41, 417. );
758 AddMaterial("G4_Mo", 10.22 , 42, 424. ) 745 AddMaterial("G4_Mo", 10.22 , 42, 424. );
759 AddMaterial("G4_Tc", 11.50 , 43, 428. ) 746 AddMaterial("G4_Tc", 11.50 , 43, 428. );
760 AddMaterial("G4_Ru", 12.41 , 44, 441. ) 747 AddMaterial("G4_Ru", 12.41 , 44, 441. );
761 AddMaterial("G4_Rh", 12.41 , 45, 449. ) 748 AddMaterial("G4_Rh", 12.41 , 45, 449. );
762 AddMaterial("G4_Pd", 12.02 , 46, 470. ) 749 AddMaterial("G4_Pd", 12.02 , 46, 470. );
763 AddMaterial("G4_Ag", 10.5 , 47, 470. ) 750 AddMaterial("G4_Ag", 10.5 , 47, 470. );
764 AddMaterial("G4_Cd", 8.65 , 48, 469. ) 751 AddMaterial("G4_Cd", 8.65 , 48, 469. );
765 AddMaterial("G4_In", 7.31 , 49, 488. ) 752 AddMaterial("G4_In", 7.31 , 49, 488. );
766 AddMaterial("G4_Sn", 7.31 , 50, 488. ) 753 AddMaterial("G4_Sn", 7.31 , 50, 488. );
767 AddMaterial("G4_Sb", 6.691 , 51, 487. ) 754 AddMaterial("G4_Sb", 6.691 , 51, 487. );
768 AddMaterial("G4_Te", 6.24 , 52, 485. ) 755 AddMaterial("G4_Te", 6.24 , 52, 485. );
769 AddMaterial("G4_I" , 4.93 , 53, 491. ) 756 AddMaterial("G4_I" , 4.93 , 53, 491. );
770 AddMaterial("G4_Xe", 5.48536e-3, 54, 482. , 757 AddMaterial("G4_Xe", 5.48536e-3, 54, 482. , 1, kStateGas);
771 AddMaterial("G4_Cs", 1.873 , 55, 488. ) 758 AddMaterial("G4_Cs", 1.873 , 55, 488. );
772 AddMaterial("G4_Ba", 3.5 , 56, 491. ) 759 AddMaterial("G4_Ba", 3.5 , 56, 491. );
773 AddMaterial("G4_La", 6.154 , 57, 501. ) 760 AddMaterial("G4_La", 6.154 , 57, 501. );
774 AddMaterial("G4_Ce", 6.657 , 58, 523. ) 761 AddMaterial("G4_Ce", 6.657 , 58, 523. );
775 AddMaterial("G4_Pr", 6.71 , 59, 535. ) 762 AddMaterial("G4_Pr", 6.71 , 59, 535. );
776 AddMaterial("G4_Nd", 6.9 , 60, 546. ) 763 AddMaterial("G4_Nd", 6.9 , 60, 546. );
777 AddMaterial("G4_Pm", 7.22 , 61, 560. ) 764 AddMaterial("G4_Pm", 7.22 , 61, 560. );
778 AddMaterial("G4_Sm", 7.46 , 62, 574. ) 765 AddMaterial("G4_Sm", 7.46 , 62, 574. );
779 AddMaterial("G4_Eu", 5.243 , 63, 580. ) 766 AddMaterial("G4_Eu", 5.243 , 63, 580. );
780 AddMaterial("G4_Gd", 7.9004 , 64, 591. ) 767 AddMaterial("G4_Gd", 7.9004 , 64, 591. );
781 AddMaterial("G4_Tb", 8.229 , 65, 614. ) 768 AddMaterial("G4_Tb", 8.229 , 65, 614. );
782 AddMaterial("G4_Dy", 8.55 , 66, 628. ) 769 AddMaterial("G4_Dy", 8.55 , 66, 628. );
783 AddMaterial("G4_Ho", 8.795 , 67, 650. ) 770 AddMaterial("G4_Ho", 8.795 , 67, 650. );
784 AddMaterial("G4_Er", 9.066 , 68, 658. ) 771 AddMaterial("G4_Er", 9.066 , 68, 658. );
785 AddMaterial("G4_Tm", 9.321 , 69, 674. ) 772 AddMaterial("G4_Tm", 9.321 , 69, 674. );
786 AddMaterial("G4_Yb", 6.73 , 70, 684. ) 773 AddMaterial("G4_Yb", 6.73 , 70, 684. );
787 AddMaterial("G4_Lu", 9.84 , 71, 694. ) 774 AddMaterial("G4_Lu", 9.84 , 71, 694. );
788 AddMaterial("G4_Hf", 13.31 , 72, 705. ) 775 AddMaterial("G4_Hf", 13.31 , 72, 705. );
789 AddMaterial("G4_Ta", 16.654 , 73, 718. ) 776 AddMaterial("G4_Ta", 16.654 , 73, 718. );
790 AddMaterial("G4_W" , 19.30 , 74, 727. ) 777 AddMaterial("G4_W" , 19.30 , 74, 727. );
791 AddMaterial("G4_Re", 21.02 , 75, 736. ) 778 AddMaterial("G4_Re", 21.02 , 75, 736. );
792 AddMaterial("G4_Os", 22.57 , 76, 746. ) 779 AddMaterial("G4_Os", 22.57 , 76, 746. );
793 AddMaterial("G4_Ir", 22.42 , 77, 757. ) 780 AddMaterial("G4_Ir", 22.42 , 77, 757. );
794 AddMaterial("G4_Pt", 21.45 , 78, 790. ) 781 AddMaterial("G4_Pt", 21.45 , 78, 790. );
795 AddMaterial("G4_Au", 19.32 , 79, 790. ) 782 AddMaterial("G4_Au", 19.32 , 79, 790. );
796 AddMaterial("G4_Hg", 13.546 , 80, 800. ) 783 AddMaterial("G4_Hg", 13.546 , 80, 800. );
797 AddMaterial("G4_Tl", 11.72 , 81, 810. ) 784 AddMaterial("G4_Tl", 11.72 , 81, 810. );
798 AddMaterial("G4_Pb", 11.35 , 82, 823. ) 785 AddMaterial("G4_Pb", 11.35 , 82, 823. );
799 AddMaterial("G4_Bi", 9.747 , 83, 823. ) 786 AddMaterial("G4_Bi", 9.747 , 83, 823. );
800 AddMaterial("G4_Po", 9.32 , 84, 830. ) 787 AddMaterial("G4_Po", 9.32 , 84, 830. );
801 AddMaterial("G4_At", 9.32 , 85, 825. ) 788 AddMaterial("G4_At", 9.32 , 85, 825. );
802 AddMaterial("G4_Rn", 9.00662e-3, 86, 794. , 789 AddMaterial("G4_Rn", 9.00662e-3, 86, 794. , 1, kStateGas);
803 AddMaterial("G4_Fr", 1.00 , 87, 827. ) 790 AddMaterial("G4_Fr", 1.00 , 87, 827. );
804 AddMaterial("G4_Ra", 5.00 , 88, 826. ) 791 AddMaterial("G4_Ra", 5.00 , 88, 826. );
805 AddMaterial("G4_Ac", 10.07 , 89, 841. ) 792 AddMaterial("G4_Ac", 10.07 , 89, 841. );
806 AddMaterial("G4_Th", 11.72 , 90, 847. ) 793 AddMaterial("G4_Th", 11.72 , 90, 847. );
807 AddMaterial("G4_Pa", 15.37 , 91, 878. ) 794 AddMaterial("G4_Pa", 15.37 , 91, 878. );
808 AddMaterial("G4_U" , 18.95 , 92, 890. ) 795 AddMaterial("G4_U" , 18.95 , 92, 890. );
809 AddMaterial("G4_Np", 20.25 , 93, 902. ) 796 AddMaterial("G4_Np", 20.25 , 93, 902. );
810 AddMaterial("G4_Pu", 19.84 , 94, 921. ) 797 AddMaterial("G4_Pu", 19.84 , 94, 921. );
811 AddMaterial("G4_Am", 13.67 , 95, 934. ) 798 AddMaterial("G4_Am", 13.67 , 95, 934. );
812 AddMaterial("G4_Cm", 13.51 , 96, 939. ) 799 AddMaterial("G4_Cm", 13.51 , 96, 939. );
813 AddMaterial("G4_Bk", 14.00 , 97, 952. ) 800 AddMaterial("G4_Bk", 14.00 , 97, 952. );
814 AddMaterial("G4_Cf", 10.00 , 98, 966. ) 801 AddMaterial("G4_Cf", 10.00 , 98, 966. );
815 802
816 nElementary = nMaterials; 803 nElementary = nMaterials;
817 } 804 }
818 805
819 //....oooOO0OOooo........oooOO0OOooo........oo 806 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
820 807
821 void G4NistMaterialBuilder::NistCompoundMateri 808 void G4NistMaterialBuilder::NistCompoundMaterials()
822 { 809 {
823 AddMaterial("G4_A-150_TISSUE", 1.127, 0, 65. 810 AddMaterial("G4_A-150_TISSUE", 1.127, 0, 65.1, 6);
824 AddElementByWeightFraction( 1, 0.101327); 811 AddElementByWeightFraction( 1, 0.101327);
825 AddElementByWeightFraction( 6, 0.775501); 812 AddElementByWeightFraction( 6, 0.775501);
826 AddElementByWeightFraction( 7, 0.035057); 813 AddElementByWeightFraction( 7, 0.035057);
827 AddElementByWeightFraction( 8, 0.052316); 814 AddElementByWeightFraction( 8, 0.052316);
828 AddElementByWeightFraction( 9, 0.017422); 815 AddElementByWeightFraction( 9, 0.017422);
829 AddElementByWeightFraction(20, 0.018378); 816 AddElementByWeightFraction(20, 0.018378);
830 817
831 AddMaterial("G4_ACETONE", 0.7899, 0, 64.2, 3 << 818 AddMaterial("G4_ACETONE", 0.7899, 0, 64.2, 3);
832 AddElementByAtomCount("C" , 3); << 819 AddElementByWeightFraction( 1, 0.104122);
833 AddElementByAtomCount("H" , 6); << 820 AddElementByWeightFraction( 6, 0.620405);
834 AddElementByAtomCount("O" , 1); << 821 AddElementByWeightFraction( 8, 0.275473);
835 822
836 AddMaterial("G4_ACETYLENE", 0.0010967, 0, 58 823 AddMaterial("G4_ACETYLENE", 0.0010967, 0, 58.2, 2, kStateGas);
837 AddElementByAtomCount("C" , 2); << 824 AddElementByWeightFraction( 1, 0.077418);
838 AddElementByAtomCount("H" , 2); << 825 AddElementByWeightFraction( 6, 0.922582);
839 826
840 //Tan, Z., et al. NIMB,2006(248) << 827 AddMaterial("G4_ADENINE", 1.6/*1.35*/, 0, 71.4, 3);
841 AddMaterial("G4_ADENINE", 1.35, 0, 71.4, 3); << 828 AddElementByAtomCount("H",5 );
842 AddElementByAtomCount("C" , 5); << 829 AddElementByAtomCount("C",5 );
843 AddElementByAtomCount("H" , 5); << 830 AddElementByAtomCount("N",5 );
844 AddElementByAtomCount("N" , 5); <<
845 831
846 AddMaterial("G4_ADIPOSE_TISSUE_ICRP", 0.95, 832 AddMaterial("G4_ADIPOSE_TISSUE_ICRP", 0.95, 0, 63.2, 7);
847 AddElementByWeightFraction( 1, 0.114); 833 AddElementByWeightFraction( 1, 0.114);
848 AddElementByWeightFraction( 6, 0.598); 834 AddElementByWeightFraction( 6, 0.598);
849 AddElementByWeightFraction( 7, 0.007); 835 AddElementByWeightFraction( 7, 0.007);
850 AddElementByWeightFraction( 8, 0.278); 836 AddElementByWeightFraction( 8, 0.278);
851 AddElementByWeightFraction(11, 0.001); 837 AddElementByWeightFraction(11, 0.001);
852 AddElementByWeightFraction(16, 0.001); 838 AddElementByWeightFraction(16, 0.001);
853 AddElementByWeightFraction(17, 0.001); 839 AddElementByWeightFraction(17, 0.001);
854 840
855 AddMaterial("G4_AIR", 0.00120479, 0, 85.7, 4 841 AddMaterial("G4_AIR", 0.00120479, 0, 85.7, 4, kStateGas);
856 AddElementByWeightFraction( 6, 0.000124); 842 AddElementByWeightFraction( 6, 0.000124);
857 AddElementByWeightFraction( 7, 0.755267); 843 AddElementByWeightFraction( 7, 0.755267);
858 AddElementByWeightFraction( 8, 0.231781); 844 AddElementByWeightFraction( 8, 0.231781);
859 AddElementByWeightFraction(18, 0.012827); 845 AddElementByWeightFraction(18, 0.012827);
860 846
861 AddMaterial("G4_ALANINE", 1.42, 0, 71.9, 4); 847 AddMaterial("G4_ALANINE", 1.42, 0, 71.9, 4);
862 AddElementByAtomCount("C" , 3); << 848 AddElementByWeightFraction( 1, 0.07919 );
863 AddElementByAtomCount("H" , 7); << 849 AddElementByWeightFraction( 6, 0.404439);
864 AddElementByAtomCount("N" , 1); << 850 AddElementByWeightFraction( 7, 0.157213);
865 AddElementByAtomCount("O" , 2); << 851 AddElementByWeightFraction( 8, 0.359159);
866 852
867 AddMaterial("G4_ALUMINUM_OXIDE", 3.97, 0, 14 853 AddMaterial("G4_ALUMINUM_OXIDE", 3.97, 0, 145.2, 2);
868 AddElementByAtomCount("Al", 2); << 854 AddElementByWeightFraction( 8, 0.470749);
869 AddElementByAtomCount("O" , 3); << 855 AddElementByWeightFraction(13, 0.529251);
870 chFormulas[nMaterials-1] = "Al_2O_3"; 856 chFormulas[nMaterials-1] = "Al_2O_3";
871 857
872 AddMaterial("G4_AMBER", 1.1, 0, 63.2, 3); 858 AddMaterial("G4_AMBER", 1.1, 0, 63.2, 3);
873 AddElementByWeightFraction( 1, 0.10593 ); 859 AddElementByWeightFraction( 1, 0.10593 );
874 AddElementByWeightFraction( 6, 0.788973); 860 AddElementByWeightFraction( 6, 0.788973);
875 AddElementByWeightFraction( 8, 0.105096); 861 AddElementByWeightFraction( 8, 0.105096);
876 862
877 AddMaterial("G4_AMMONIA", 0.000826019, 0, 53 863 AddMaterial("G4_AMMONIA", 0.000826019, 0, 53.7, 2, kStateGas);
878 AddElementByAtomCount("N" , 1); << 864 AddElementByWeightFraction( 1, 0.177547);
879 AddElementByAtomCount("H" , 3); << 865 AddElementByWeightFraction( 7, 0.822453);
880 866
881 AddMaterial("G4_ANILINE", 1.0235, 0, 66.2, 3 867 AddMaterial("G4_ANILINE", 1.0235, 0, 66.2, 3);
882 AddElementByAtomCount("C" , 6); << 868 AddElementByWeightFraction( 1, 0.075759);
883 AddElementByAtomCount("H" , 7); << 869 AddElementByWeightFraction( 6, 0.773838);
884 AddElementByAtomCount("N" , 1); << 870 AddElementByWeightFraction( 7, 0.150403);
885 871
886 AddMaterial("G4_ANTHRACENE", 1.283, 0, 69.5, 872 AddMaterial("G4_ANTHRACENE", 1.283, 0, 69.5, 2);
887 AddElementByAtomCount("C" , 14); << 873 AddElementByWeightFraction( 1, 0.05655);
888 AddElementByAtomCount("H" , 10); << 874 AddElementByWeightFraction( 6, 0.94345);
889 875
890 AddMaterial("G4_B-100_BONE", 1.45, 0, 85.9, 876 AddMaterial("G4_B-100_BONE", 1.45, 0, 85.9, 6);
891 AddElementByWeightFraction( 1, 0.065471); 877 AddElementByWeightFraction( 1, 0.065471);
892 AddElementByWeightFraction( 6, 0.536945); 878 AddElementByWeightFraction( 6, 0.536945);
893 AddElementByWeightFraction( 7, 0.0215 ); 879 AddElementByWeightFraction( 7, 0.0215 );
894 AddElementByWeightFraction( 8, 0.032085); 880 AddElementByWeightFraction( 8, 0.032085);
895 AddElementByWeightFraction( 9, 0.167411); 881 AddElementByWeightFraction( 9, 0.167411);
896 AddElementByWeightFraction(20, 0.176589); 882 AddElementByWeightFraction(20, 0.176589);
897 883
898 AddMaterial("G4_BAKELITE", 1.25, 0, 72.4, 3) 884 AddMaterial("G4_BAKELITE", 1.25, 0, 72.4, 3);
899 AddElementByWeightFraction( 1, 0.057441); 885 AddElementByWeightFraction( 1, 0.057441);
900 AddElementByWeightFraction( 6, 0.774591); 886 AddElementByWeightFraction( 6, 0.774591);
901 AddElementByWeightFraction( 8, 0.167968); 887 AddElementByWeightFraction( 8, 0.167968);
902 888
903 AddMaterial("G4_BARIUM_FLUORIDE", 4.89 ,0, 3 889 AddMaterial("G4_BARIUM_FLUORIDE", 4.89 ,0, 375.9, 2);
904 AddElementByAtomCount("Ba", 1); << 890 AddElementByWeightFraction( 9, 0.21672);
905 AddElementByAtomCount("F" , 2); << 891 AddElementByWeightFraction(56, 0.78328);
906 892
907 AddMaterial("G4_BARIUM_SULFATE", 4.5, 0, 285 893 AddMaterial("G4_BARIUM_SULFATE", 4.5, 0, 285.7, 3);
908 AddElementByAtomCount("Ba", 1); << 894 AddElementByWeightFraction( 8,0.274212);
909 AddElementByAtomCount("S" , 1); << 895 AddElementByWeightFraction(16,0.137368);
910 AddElementByAtomCount("O" , 4); << 896 AddElementByWeightFraction(56,0.58842 );
911 << 897
912 AddMaterial("G4_BENZENE", 0.87865, 0, 63.4, << 898 AddMaterial("G4_BENZENE", 0.87865, 0, 63.4, 2);
913 AddElementByAtomCount("C" , 6); << 899 AddElementByWeightFraction( 1, 0.077418);
914 AddElementByAtomCount("H" , 6); << 900 AddElementByWeightFraction( 6, 0.922582);
915 901
916 AddMaterial("G4_BERYLLIUM_OXIDE", 3.01, 0, 9 902 AddMaterial("G4_BERYLLIUM_OXIDE", 3.01, 0, 93.2, 2);
917 AddElementByAtomCount("Be", 1); << 903 AddElementByWeightFraction( 4, 0.36032);
918 AddElementByAtomCount("O" , 1); << 904 AddElementByWeightFraction( 8, 0.63968);
919 905
920 AddMaterial("G4_BGO", 7.13, 0, 534.1, 3); 906 AddMaterial("G4_BGO", 7.13, 0, 534.1, 3);
921 AddElementByAtomCount("Bi", 4); << 907 AddElementByWeightFraction( 8, 0.154126);
922 AddElementByAtomCount("Ge", 3); << 908 AddElementByWeightFraction(32, 0.17482 );
923 AddElementByAtomCount("O" , 12); << 909 AddElementByWeightFraction(83, 0.671054);
924 910
925 AddMaterial("G4_BLOOD_ICRP", 1.06, 0, 75.2, << 911 AddMaterial("G4_BLOOD_ICRP", 1.06, 0, 75.2, 10);
926 AddElementByWeightFraction( 1, 0.102); 912 AddElementByWeightFraction( 1, 0.102);
927 AddElementByWeightFraction( 6, 0.110); 913 AddElementByWeightFraction( 6, 0.110);
928 AddElementByWeightFraction( 7, 0.033); 914 AddElementByWeightFraction( 7, 0.033);
929 AddElementByWeightFraction( 8, 0.745); 915 AddElementByWeightFraction( 8, 0.745);
930 AddElementByWeightFraction(11, 0.001); 916 AddElementByWeightFraction(11, 0.001);
931 AddElementByWeightFraction(15, 0.001); 917 AddElementByWeightFraction(15, 0.001);
932 AddElementByWeightFraction(16, 0.002); 918 AddElementByWeightFraction(16, 0.002);
933 AddElementByWeightFraction(17, 0.003); 919 AddElementByWeightFraction(17, 0.003);
934 AddElementByWeightFraction(19, 0.002); 920 AddElementByWeightFraction(19, 0.002);
935 AddElementByWeightFraction(26, 0.001); 921 AddElementByWeightFraction(26, 0.001);
936 922
937 AddMaterial("G4_BONE_COMPACT_ICRU", 1.85, 0, 923 AddMaterial("G4_BONE_COMPACT_ICRU", 1.85, 0, 91.9, 8);
938 AddElementByWeightFraction( 1, 0.064); 924 AddElementByWeightFraction( 1, 0.064);
939 AddElementByWeightFraction( 6, 0.278); 925 AddElementByWeightFraction( 6, 0.278);
940 AddElementByWeightFraction( 7, 0.027); 926 AddElementByWeightFraction( 7, 0.027);
941 AddElementByWeightFraction( 8, 0.410); 927 AddElementByWeightFraction( 8, 0.410);
942 AddElementByWeightFraction(12, 0.002); 928 AddElementByWeightFraction(12, 0.002);
943 AddElementByWeightFraction(15, 0.07 ); 929 AddElementByWeightFraction(15, 0.07 );
944 AddElementByWeightFraction(16, 0.002); 930 AddElementByWeightFraction(16, 0.002);
945 AddElementByWeightFraction(20, 0.147); 931 AddElementByWeightFraction(20, 0.147);
946 932
947 // Sceleton Cortical bone for Adult ICRU 46 933 // Sceleton Cortical bone for Adult ICRU 46
948 AddMaterial("G4_BONE_CORTICAL_ICRP", 1.92, 0 934 AddMaterial("G4_BONE_CORTICAL_ICRP", 1.92, 0, 110, 9);
949 AddElementByWeightFraction( 1, 0.034); 935 AddElementByWeightFraction( 1, 0.034);
950 AddElementByWeightFraction( 6, 0.155); 936 AddElementByWeightFraction( 6, 0.155);
951 AddElementByWeightFraction( 7, 0.042); 937 AddElementByWeightFraction( 7, 0.042);
952 AddElementByWeightFraction( 8, 0.435); 938 AddElementByWeightFraction( 8, 0.435);
953 AddElementByWeightFraction(11, 0.001); 939 AddElementByWeightFraction(11, 0.001);
954 AddElementByWeightFraction(12, 0.002); 940 AddElementByWeightFraction(12, 0.002);
955 AddElementByWeightFraction(15, 0.103); 941 AddElementByWeightFraction(15, 0.103);
956 AddElementByWeightFraction(16, 0.003); 942 AddElementByWeightFraction(16, 0.003);
957 AddElementByWeightFraction(20, 0.225); 943 AddElementByWeightFraction(20, 0.225);
958 944
959 AddMaterial("G4_BORON_CARBIDE", 2.52, 0, 84. 945 AddMaterial("G4_BORON_CARBIDE", 2.52, 0, 84.7, 2);
960 AddElementByAtomCount("B" , 4); << 946 AddElementByWeightFraction( 5, 0.78261);
961 AddElementByAtomCount("C" , 1); << 947 AddElementByWeightFraction( 6, 0.21739);
962 948
963 AddMaterial("G4_BORON_OXIDE", 1.812, 0, 99.6 949 AddMaterial("G4_BORON_OXIDE", 1.812, 0, 99.6, 2);
964 AddElementByAtomCount("B" , 2); << 950 AddElementByWeightFraction( 5, 0.310551);
965 AddElementByAtomCount("O" , 3); << 951 AddElementByWeightFraction( 8, 0.689449);
966 952
967 AddMaterial("G4_BRAIN_ICRP", 1.04, 0, 73.3, 953 AddMaterial("G4_BRAIN_ICRP", 1.04, 0, 73.3, 9);
968 AddElementByWeightFraction( 1, 0.107); 954 AddElementByWeightFraction( 1, 0.107);
969 AddElementByWeightFraction( 6, 0.145); 955 AddElementByWeightFraction( 6, 0.145);
970 AddElementByWeightFraction( 7, 0.022); 956 AddElementByWeightFraction( 7, 0.022);
971 AddElementByWeightFraction( 8, 0.712); 957 AddElementByWeightFraction( 8, 0.712);
972 AddElementByWeightFraction(11, 0.002); 958 AddElementByWeightFraction(11, 0.002);
973 AddElementByWeightFraction(15, 0.004); 959 AddElementByWeightFraction(15, 0.004);
974 AddElementByWeightFraction(16, 0.002); 960 AddElementByWeightFraction(16, 0.002);
975 AddElementByWeightFraction(17, 0.003); 961 AddElementByWeightFraction(17, 0.003);
976 AddElementByWeightFraction(19, 0.003); 962 AddElementByWeightFraction(19, 0.003);
977 963
978 AddMaterial("G4_BUTANE", 0.00249343, 0, 48.3 964 AddMaterial("G4_BUTANE", 0.00249343, 0, 48.3, 2, kStateGas);
979 AddElementByAtomCount("C" , 4); << 965 AddElementByWeightFraction( 1, 0.173408);
980 AddElementByAtomCount("H" , 10); << 966 AddElementByWeightFraction( 6, 0.826592);
981 967
982 AddMaterial("G4_N-BUTYL_ALCOHOL", 0.8098, 0, << 968 AddMaterial("G4_N-BUTYL_ALCOHOL", 0.8098, 0, 59.9, 3);
983 AddElementByAtomCount("C" , 4); << 969 AddElementByWeightFraction( 1, 0.135978);
984 AddElementByAtomCount("H" , 10); << 970 AddElementByWeightFraction( 6, 0.648171);
985 AddElementByAtomCount("O" , 1); << 971 AddElementByWeightFraction( 8, 0.215851);
986 972
987 AddMaterial("G4_C-552", 1.76, 0, 86.8, 5); 973 AddMaterial("G4_C-552", 1.76, 0, 86.8, 5);
988 AddElementByWeightFraction( 1, 0.02468 ); 974 AddElementByWeightFraction( 1, 0.02468 );
989 AddElementByWeightFraction( 6, 0.50161 ); 975 AddElementByWeightFraction( 6, 0.50161 );
990 AddElementByWeightFraction( 8, 0.004527); 976 AddElementByWeightFraction( 8, 0.004527);
991 AddElementByWeightFraction( 9, 0.465209); 977 AddElementByWeightFraction( 9, 0.465209);
992 AddElementByWeightFraction(14, 0.003973); 978 AddElementByWeightFraction(14, 0.003973);
993 979
994 AddMaterial("G4_CADMIUM_TELLURIDE", 6.2, 0, 980 AddMaterial("G4_CADMIUM_TELLURIDE", 6.2, 0, 539.3, 2);
995 AddElementByAtomCount("Cd", 1); << 981 AddElementByWeightFraction(48, 0.468355);
996 AddElementByAtomCount("Te", 1); << 982 AddElementByWeightFraction(52, 0.531645);
997 983
998 AddMaterial("G4_CADMIUM_TUNGSTATE", 7.9, 0, 984 AddMaterial("G4_CADMIUM_TUNGSTATE", 7.9, 0, 468.3, 3);
999 AddElementByAtomCount("Cd", 1); << 985 AddElementByWeightFraction( 8, 0.177644);
1000 AddElementByAtomCount("W" , 1); << 986 AddElementByWeightFraction(48, 0.312027);
1001 AddElementByAtomCount("O" , 4); << 987 AddElementByWeightFraction(74, 0.510329);
1002 988
1003 AddMaterial("G4_CALCIUM_CARBONATE", 2.8, 0, 989 AddMaterial("G4_CALCIUM_CARBONATE", 2.8, 0, 136.4, 3);
1004 AddElementByAtomCount("Ca", 1); << 990 AddElementByWeightFraction( 6, 0.120003);
1005 AddElementByAtomCount("C" , 1); << 991 AddElementByWeightFraction( 8, 0.479554);
1006 AddElementByAtomCount("O" , 3); << 992 AddElementByWeightFraction(20, 0.400443);
1007 993
1008 AddMaterial("G4_CALCIUM_FLUORIDE", 3.18, 0, 994 AddMaterial("G4_CALCIUM_FLUORIDE", 3.18, 0, 166., 2);
1009 AddElementByAtomCount("Ca", 1); << 995 AddElementByWeightFraction( 9, 0.486659);
1010 AddElementByAtomCount("F" , 2); << 996 AddElementByWeightFraction(20, 0.513341);
1011 997
1012 AddMaterial("G4_CALCIUM_OXIDE", 3.3, 0, 176 998 AddMaterial("G4_CALCIUM_OXIDE", 3.3, 0, 176.1, 2);
1013 AddElementByAtomCount("Ca", 1); << 999 AddElementByWeightFraction( 8, 0.285299);
1014 AddElementByAtomCount("O" , 1); << 1000 AddElementByWeightFraction(20, 0.714701);
1015 1001
1016 AddMaterial("G4_CALCIUM_SULFATE", 2.96, 0, 1002 AddMaterial("G4_CALCIUM_SULFATE", 2.96, 0, 152.3, 3);
1017 AddElementByAtomCount("Ca", 1); << 1003 AddElementByWeightFraction( 8, 0.470095);
1018 AddElementByAtomCount("S" , 1); << 1004 AddElementByWeightFraction(16, 0.235497);
1019 AddElementByAtomCount("O" , 4); << 1005 AddElementByWeightFraction(20, 0.294408);
1020 1006
1021 AddMaterial("G4_CALCIUM_TUNGSTATE", 6.062, 1007 AddMaterial("G4_CALCIUM_TUNGSTATE", 6.062, 0, 395., 3);
1022 AddElementByAtomCount("Ca", 1); << 1008 AddElementByWeightFraction( 8, 0.22227 );
1023 AddElementByAtomCount("W" , 1); << 1009 AddElementByWeightFraction(20, 0.139202);
1024 AddElementByAtomCount("O" , 4); << 1010 AddElementByWeightFraction(74, 0.638529);
1025 1011
1026 AddMaterial("G4_CARBON_DIOXIDE", 0.00184212 1012 AddMaterial("G4_CARBON_DIOXIDE", 0.00184212, 0, 85., 2, kStateGas);
1027 AddElementByAtomCount("C" , 1); << 1013 AddElementByWeightFraction( 6, 0.272916);
1028 AddElementByAtomCount("O" , 2); << 1014 AddElementByWeightFraction( 8, 0.727084);
1029 chFormulas[nMaterials-1] = "CO_2"; 1015 chFormulas[nMaterials-1] = "CO_2";
1030 1016
1031 AddMaterial("G4_CARBON_TETRACHLORIDE", 1.59 1017 AddMaterial("G4_CARBON_TETRACHLORIDE", 1.594, 0, 166.3, 2);
1032 AddElementByAtomCount("C" , 1); << 1018 AddElementByWeightFraction( 6, 0.078083);
1033 AddElementByAtomCount("Cl", 4); << 1019 AddElementByWeightFraction(17, 0.921917);
1034 1020
1035 AddMaterial("G4_CELLULOSE_CELLOPHANE", 1.42 1021 AddMaterial("G4_CELLULOSE_CELLOPHANE", 1.42, 0, 77.6, 3);
1036 AddElementByAtomCount("C" , 6); << 1022 AddElementByWeightFraction( 1, 0.062162);
1037 AddElementByAtomCount("H" , 10); << 1023 AddElementByWeightFraction( 6, 0.444462);
1038 AddElementByAtomCount("O" , 5); << 1024 AddElementByWeightFraction( 8, 0.493376);
1039 1025
1040 AddMaterial("G4_CELLULOSE_BUTYRATE", 1.2, 0 1026 AddMaterial("G4_CELLULOSE_BUTYRATE", 1.2, 0, 74.6, 3);
1041 AddElementByWeightFraction( 1, 0.067125); 1027 AddElementByWeightFraction( 1, 0.067125);
1042 AddElementByWeightFraction( 6, 0.545403); 1028 AddElementByWeightFraction( 6, 0.545403);
1043 AddElementByWeightFraction( 8, 0.387472); 1029 AddElementByWeightFraction( 8, 0.387472);
1044 1030
1045 AddMaterial("G4_CELLULOSE_NITRATE", 1.49, 0 1031 AddMaterial("G4_CELLULOSE_NITRATE", 1.49, 0, 87., 4);
1046 AddElementByWeightFraction( 1, 0.029216); 1032 AddElementByWeightFraction( 1, 0.029216);
1047 AddElementByWeightFraction( 6, 0.271296); 1033 AddElementByWeightFraction( 6, 0.271296);
1048 AddElementByWeightFraction( 7, 0.121276); 1034 AddElementByWeightFraction( 7, 0.121276);
1049 AddElementByWeightFraction( 8, 0.578212); 1035 AddElementByWeightFraction( 8, 0.578212);
1050 1036
1051 AddMaterial("G4_CERIC_SULFATE", 1.03, 0, 76 1037 AddMaterial("G4_CERIC_SULFATE", 1.03, 0, 76.7, 5);
1052 AddElementByWeightFraction( 1, 0.107596); 1038 AddElementByWeightFraction( 1, 0.107596);
1053 AddElementByWeightFraction( 7, 0.0008 ); 1039 AddElementByWeightFraction( 7, 0.0008 );
1054 AddElementByWeightFraction( 8, 0.874976); 1040 AddElementByWeightFraction( 8, 0.874976);
1055 AddElementByWeightFraction(16, 0.014627); 1041 AddElementByWeightFraction(16, 0.014627);
1056 AddElementByWeightFraction(58, 0.002001); 1042 AddElementByWeightFraction(58, 0.002001);
1057 1043
1058 AddMaterial("G4_CESIUM_FLUORIDE", 4.115, 0, 1044 AddMaterial("G4_CESIUM_FLUORIDE", 4.115, 0, 440.7, 2);
1059 AddElementByAtomCount("Cs", 1); << 1045 AddElementByWeightFraction( 9, 0.125069);
1060 AddElementByAtomCount("F" , 1); << 1046 AddElementByWeightFraction(55, 0.874931);
1061 1047
1062 AddMaterial("G4_CESIUM_IODIDE", 4.51, 0, 55 1048 AddMaterial("G4_CESIUM_IODIDE", 4.51, 0, 553.1, 2);
1063 AddElementByAtomCount("Cs", 1); << 1049 AddElementByWeightFraction(53, 0.488451);
1064 AddElementByAtomCount("I" , 1); << 1050 AddElementByWeightFraction(55, 0.511549);
1065 1051
1066 AddMaterial("G4_CHLOROBENZENE", 1.1058, 0, 1052 AddMaterial("G4_CHLOROBENZENE", 1.1058, 0, 89.1, 3);
1067 AddElementByAtomCount("C" , 6); << 1053 AddElementByWeightFraction( 1, 0.044772);
1068 AddElementByAtomCount("H" , 5); << 1054 AddElementByWeightFraction( 6, 0.640254);
1069 AddElementByAtomCount("Cl", 1); << 1055 AddElementByWeightFraction(17, 0.314974);
1070 1056
1071 AddMaterial("G4_CHLOROFORM", 1.4832, 0, 156 1057 AddMaterial("G4_CHLOROFORM", 1.4832, 0, 156., 3);
1072 AddElementByAtomCount("C" , 1); << 1058 AddElementByWeightFraction( 1, 0.008443);
1073 AddElementByAtomCount("H" , 1); << 1059 AddElementByWeightFraction( 6, 0.100613);
1074 AddElementByAtomCount("Cl", 3); << 1060 AddElementByWeightFraction(17, 0.890944);
1075 1061
1076 AddMaterial("G4_CONCRETE", 2.3, 0, 135.2, 1 1062 AddMaterial("G4_CONCRETE", 2.3, 0, 135.2, 10);
1077 AddElementByWeightFraction( 1, 0.01 ); 1063 AddElementByWeightFraction( 1, 0.01 );
1078 AddElementByWeightFraction( 6, 0.001 ); 1064 AddElementByWeightFraction( 6, 0.001 );
1079 AddElementByWeightFraction( 8, 0.529107); 1065 AddElementByWeightFraction( 8, 0.529107);
1080 AddElementByWeightFraction(11, 0.016 ); 1066 AddElementByWeightFraction(11, 0.016 );
1081 AddElementByWeightFraction(12, 0.002 ); 1067 AddElementByWeightFraction(12, 0.002 );
1082 AddElementByWeightFraction(13, 0.033872); 1068 AddElementByWeightFraction(13, 0.033872);
1083 AddElementByWeightFraction(14, 0.337021); 1069 AddElementByWeightFraction(14, 0.337021);
1084 AddElementByWeightFraction(19, 0.013 ); 1070 AddElementByWeightFraction(19, 0.013 );
1085 AddElementByWeightFraction(20, 0.044 ); 1071 AddElementByWeightFraction(20, 0.044 );
1086 AddElementByWeightFraction(26, 0.014 ); 1072 AddElementByWeightFraction(26, 0.014 );
1087 1073
1088 AddMaterial("G4_CYCLOHEXANE", 0.779, 0, 56. 1074 AddMaterial("G4_CYCLOHEXANE", 0.779, 0, 56.4, 2);
1089 AddElementByAtomCount("C" , 6); << 1075 AddElementByWeightFraction( 1, 0.143711);
1090 AddElementByAtomCount("H" , 12); << 1076 AddElementByWeightFraction( 6, 0.856289);
1091 1077
1092 AddMaterial("G4_1,2-DICHLOROBENZENE", 1.304 1078 AddMaterial("G4_1,2-DICHLOROBENZENE", 1.3048, 0, 106.5, 3);
1093 AddElementByAtomCount("C" , 6); << 1079 AddElementByWeightFraction( 1, 0.027425);
1094 AddElementByAtomCount("H" , 4); << 1080 AddElementByWeightFraction( 6, 0.490233);
1095 AddElementByAtomCount("Cl", 2); << 1081 AddElementByWeightFraction(17, 0.482342);
1096 1082
1097 AddMaterial("G4_DICHLORODIETHYL_ETHER", 1.2 1083 AddMaterial("G4_DICHLORODIETHYL_ETHER", 1.2199, 0, 103.3, 4);
1098 AddElementByAtomCount("C" , 4); << 1084 AddElementByWeightFraction( 1, 0.056381);
1099 AddElementByAtomCount("H" , 8); << 1085 AddElementByWeightFraction( 6, 0.335942);
1100 AddElementByAtomCount("O" , 1); << 1086 AddElementByWeightFraction( 8, 0.111874);
1101 AddElementByAtomCount("Cl", 2); << 1087 AddElementByWeightFraction(17, 0.495802);
1102 << 1088
1103 AddMaterial("G4_1,2-DICHLOROETHANE", 1.2351 << 1089 AddMaterial("G4_1,2-DICHLOROETHANE", 1.2351, 0, 111.9, 3);
1104 AddElementByAtomCount("C" , 2); << 1090 AddElementByWeightFraction( 1, 0.04074 );
1105 AddElementByAtomCount("H" , 4); << 1091 AddElementByWeightFraction( 6, 0.242746);
1106 AddElementByAtomCount("Cl", 2); << 1092 AddElementByWeightFraction(17, 0.716515);
1107 << 1093
1108 AddMaterial("G4_DIETHYL_ETHER", 0.71378, 0, << 1094 AddMaterial("G4_DIETHYL_ETHER", 0.71378, 0, 60., 3);
1109 AddElementByAtomCount("C" , 4); << 1095 AddElementByWeightFraction( 1, 0.135978);
1110 AddElementByAtomCount("H" , 10); << 1096 AddElementByWeightFraction( 6, 0.648171);
1111 AddElementByAtomCount("O" , 1); << 1097 AddElementByWeightFraction( 8, 0.215851);
1112 << 1098
1113 AddMaterial("G4_N,N-DIMETHYL_FORMAMIDE", 0. << 1099 AddMaterial("G4_N,N-DIMETHYL_FORMAMIDE", 0.9487, 0, 66.6, 4);
1114 AddElementByAtomCount("C" , 3); << 1100 AddElementByWeightFraction( 1, 0.096523);
1115 AddElementByAtomCount("H" , 7); << 1101 AddElementByWeightFraction( 6, 0.492965);
1116 AddElementByAtomCount("N" , 1); << 1102 AddElementByWeightFraction( 7, 0.191625);
1117 AddElementByAtomCount("O" , 1); << 1103 AddElementByWeightFraction( 8, 0.218887);
1118 << 1104
1119 AddMaterial("G4_DIMETHYL_SULFOXIDE", 1.1014 << 1105 AddMaterial("G4_DIMETHYL_SULFOXIDE", 1.1014, 0, 98.6, 4);
1120 AddElementByAtomCount("C" , 2); << 1106 AddElementByWeightFraction( 1, 0.077403);
1121 AddElementByAtomCount("H" , 6); << 1107 AddElementByWeightFraction( 6, 0.307467);
1122 AddElementByAtomCount("O" , 1); << 1108 AddElementByWeightFraction( 8, 0.204782);
1123 AddElementByAtomCount("S" , 1); << 1109 AddElementByWeightFraction(16, 0.410348);
1124 1110
1125 AddMaterial("G4_ETHANE", 0.00125324, 0, 45. 1111 AddMaterial("G4_ETHANE", 0.00125324, 0, 45.4, 2, kStateGas);
1126 AddElementByAtomCount("C" , 2); << 1112 AddElementByWeightFraction( 1, 0.201115);
1127 AddElementByAtomCount("H" , 6); << 1113 AddElementByWeightFraction( 6, 0.798885);
1128 1114
1129 AddMaterial("G4_ETHYL_ALCOHOL", 0.7893, 0, << 1115 AddMaterial("G4_ETHYL_ALCOHOL", 0.7893, 0, 62.9, 3);
1130 AddElementByAtomCount("C" , 2); << 1116 AddElementByWeightFraction( 1, 0.131269);
1131 AddElementByAtomCount("H" , 6); << 1117 AddElementByWeightFraction( 6, 0.521438);
1132 AddElementByAtomCount("O" , 1); << 1118 AddElementByWeightFraction( 8, 0.347294);
1133 1119
1134 AddMaterial("G4_ETHYL_CELLULOSE", 1.13, 0, 1120 AddMaterial("G4_ETHYL_CELLULOSE", 1.13, 0, 69.3, 3);
1135 AddElementByWeightFraction( 1, 0.090027); 1121 AddElementByWeightFraction( 1, 0.090027);
1136 AddElementByWeightFraction( 6, 0.585182); 1122 AddElementByWeightFraction( 6, 0.585182);
1137 AddElementByWeightFraction( 8, 0.324791); 1123 AddElementByWeightFraction( 8, 0.324791);
1138 1124
1139 AddMaterial("G4_ETHYLENE", 0.00117497, 0, 5 1125 AddMaterial("G4_ETHYLENE", 0.00117497, 0, 50.7, 2, kStateGas);
1140 AddElementByAtomCount("C" , 2); << 1126 AddElementByWeightFraction( 1, 0.143711);
1141 AddElementByAtomCount("H" , 4); << 1127 AddElementByWeightFraction( 6, 0.856289);
1142 1128
1143 AddMaterial("G4_EYE_LENS_ICRP", 1.07, 0, 73 1129 AddMaterial("G4_EYE_LENS_ICRP", 1.07, 0, 73.3, 8);
1144 AddElementByWeightFraction( 1, 0.096); 1130 AddElementByWeightFraction( 1, 0.096);
1145 AddElementByWeightFraction( 6, 0.195); 1131 AddElementByWeightFraction( 6, 0.195);
1146 AddElementByWeightFraction( 7, 0.057); 1132 AddElementByWeightFraction( 7, 0.057);
1147 AddElementByWeightFraction( 8, 0.646); 1133 AddElementByWeightFraction( 8, 0.646);
1148 AddElementByWeightFraction(11, 0.001); 1134 AddElementByWeightFraction(11, 0.001);
1149 AddElementByWeightFraction(15, 0.001); 1135 AddElementByWeightFraction(15, 0.001);
1150 AddElementByWeightFraction(16, 0.003); 1136 AddElementByWeightFraction(16, 0.003);
1151 AddElementByWeightFraction(17, 0.001); 1137 AddElementByWeightFraction(17, 0.001);
1152 1138
1153 AddMaterial("G4_FERRIC_OXIDE", 5.2, 0, 227. 1139 AddMaterial("G4_FERRIC_OXIDE", 5.2, 0, 227.3, 2);
1154 AddElementByAtomCount("Fe", 2); << 1140 AddElementByWeightFraction( 8, 0.300567);
1155 AddElementByAtomCount("O" , 3); << 1141 AddElementByWeightFraction(26, 0.699433);
1156 1142
1157 AddMaterial("G4_FERROBORIDE", 7.15, 0, 261. 1143 AddMaterial("G4_FERROBORIDE", 7.15, 0, 261., 2);
1158 AddElementByAtomCount("Fe", 1); << 1144 AddElementByWeightFraction( 5, 0.162174);
1159 AddElementByAtomCount("B" , 1); << 1145 AddElementByWeightFraction(26, 0.837826);
1160 1146
1161 AddMaterial("G4_FERROUS_OXIDE", 5.7, 0, 248 1147 AddMaterial("G4_FERROUS_OXIDE", 5.7, 0, 248.6, 2);
1162 AddElementByAtomCount("Fe", 1); << 1148 AddElementByWeightFraction( 8, 0.222689);
1163 AddElementByAtomCount("O" , 1); << 1149 AddElementByWeightFraction(26, 0.777311);
1164 1150
1165 AddMaterial("G4_FERROUS_SULFATE", 1.024, 0, 1151 AddMaterial("G4_FERROUS_SULFATE", 1.024, 0, 76.4, 7);
1166 AddElementByWeightFraction( 1, 0.108259); 1152 AddElementByWeightFraction( 1, 0.108259);
1167 AddElementByWeightFraction( 7, 2.7e-05 ); 1153 AddElementByWeightFraction( 7, 2.7e-05 );
1168 AddElementByWeightFraction( 8, 0.878636); 1154 AddElementByWeightFraction( 8, 0.878636);
1169 AddElementByWeightFraction(11, 2.2e-05 ); 1155 AddElementByWeightFraction(11, 2.2e-05 );
1170 AddElementByWeightFraction(16, 0.012968); 1156 AddElementByWeightFraction(16, 0.012968);
1171 AddElementByWeightFraction(17, 3.4e-05 ); 1157 AddElementByWeightFraction(17, 3.4e-05 );
1172 AddElementByWeightFraction(26, 5.4e-05 ); 1158 AddElementByWeightFraction(26, 5.4e-05 );
1173 1159
1174 AddMaterial("G4_FREON-12", 1.12, 0, 143., 3 << 1160 AddMaterial("G4_FREON-12", 1.12, 0, 143., 3);
1175 AddElementByWeightFraction( 6, 0.099335); 1161 AddElementByWeightFraction( 6, 0.099335);
1176 AddElementByWeightFraction( 9, 0.314247); 1162 AddElementByWeightFraction( 9, 0.314247);
1177 AddElementByWeightFraction(17, 0.586418); 1163 AddElementByWeightFraction(17, 0.586418);
1178 1164
1179 AddMaterial("G4_FREON-12B2", 1.8, 0, 284.9, << 1165 AddMaterial("G4_FREON-12B2", 1.8, 0, 284.9, 3);
1180 AddElementByWeightFraction( 6, 0.057245); 1166 AddElementByWeightFraction( 6, 0.057245);
1181 AddElementByWeightFraction( 9, 0.181096); 1167 AddElementByWeightFraction( 9, 0.181096);
1182 AddElementByWeightFraction(35, 0.761659); 1168 AddElementByWeightFraction(35, 0.761659);
1183 1169
1184 AddMaterial("G4_FREON-13", 0.95, 0, 126.6, << 1170 AddMaterial("G4_FREON-13", 0.95, 0, 126.6, 3);
1185 AddElementByWeightFraction( 6, 0.114983); 1171 AddElementByWeightFraction( 6, 0.114983);
1186 AddElementByWeightFraction( 9, 0.545622); 1172 AddElementByWeightFraction( 9, 0.545622);
1187 AddElementByWeightFraction(17, 0.339396); 1173 AddElementByWeightFraction(17, 0.339396);
1188 1174
1189 AddMaterial("G4_FREON-13B1", 1.5, 0, 210.5, << 1175 AddMaterial("G4_FREON-13B1", 1.5, 0, 210.5, 3);
1190 AddElementByAtomCount("C" , 1); << 1176 AddElementByWeightFraction( 6, 0.080659);
1191 AddElementByAtomCount("F" , 3); << 1177 AddElementByWeightFraction( 9, 0.382749);
1192 AddElementByAtomCount("Br", 1); << 1178 AddElementByWeightFraction(35, 0.536592);
1193 1179
1194 AddMaterial("G4_FREON-13I1", 1.8, 0, 293.5, << 1180 AddMaterial("G4_FREON-13I1", 1.8, 0, 293.5, 3);
1195 AddElementByWeightFraction( 6, 0.061309); 1181 AddElementByWeightFraction( 6, 0.061309);
1196 AddElementByWeightFraction( 9, 0.290924); 1182 AddElementByWeightFraction( 9, 0.290924);
1197 AddElementByWeightFraction(53, 0.647767); 1183 AddElementByWeightFraction(53, 0.647767);
1198 1184
1199 AddMaterial("G4_GADOLINIUM_OXYSULFIDE", 7.4 1185 AddMaterial("G4_GADOLINIUM_OXYSULFIDE", 7.44, 0, 493.3, 3);
1200 AddElementByAtomCount("Gd", 2); << 1186 AddElementByWeightFraction( 8, 0.084528);
1201 AddElementByAtomCount("O" , 2); << 1187 AddElementByWeightFraction(16, 0.08469 );
1202 AddElementByAtomCount("S" , 1); << 1188 AddElementByWeightFraction(64, 0.830782);
1203 1189
1204 AddMaterial("G4_GALLIUM_ARSENIDE", 5.31, 0, 1190 AddMaterial("G4_GALLIUM_ARSENIDE", 5.31, 0, 384.9, 2);
1205 AddElementByAtomCount("Ga", 1); << 1191 AddElementByWeightFraction(31, 0.482019);
1206 AddElementByAtomCount("As", 1); << 1192 AddElementByWeightFraction(33, 0.517981);
1207 1193
1208 AddMaterial("G4_GEL_PHOTO_EMULSION", 1.2914 1194 AddMaterial("G4_GEL_PHOTO_EMULSION", 1.2914, 0, 74.8, 5);
1209 AddElementByWeightFraction( 1, 0.08118); 1195 AddElementByWeightFraction( 1, 0.08118);
1210 AddElementByWeightFraction( 6, 0.41606); 1196 AddElementByWeightFraction( 6, 0.41606);
1211 AddElementByWeightFraction( 7, 0.11124); 1197 AddElementByWeightFraction( 7, 0.11124);
1212 AddElementByWeightFraction( 8, 0.38064); 1198 AddElementByWeightFraction( 8, 0.38064);
1213 AddElementByWeightFraction(16, 0.01088); 1199 AddElementByWeightFraction(16, 0.01088);
1214 1200
1215 AddMaterial("G4_Pyrex_Glass", 2.23, 0, 134. 1201 AddMaterial("G4_Pyrex_Glass", 2.23, 0, 134., 6);
1216 AddElementByWeightFraction( 5, 0.040064); 1202 AddElementByWeightFraction( 5, 0.040064);
1217 AddElementByWeightFraction( 8, 0.539562); 1203 AddElementByWeightFraction( 8, 0.539562);
1218 AddElementByWeightFraction(11, 0.028191); 1204 AddElementByWeightFraction(11, 0.028191);
1219 AddElementByWeightFraction(13, 0.011644); 1205 AddElementByWeightFraction(13, 0.011644);
1220 AddElementByWeightFraction(14, 0.37722 ); 1206 AddElementByWeightFraction(14, 0.37722 );
1221 AddElementByWeightFraction(19, 0.003321); 1207 AddElementByWeightFraction(19, 0.003321);
1222 1208
1223 AddMaterial("G4_GLASS_LEAD", 6.22, 0, 526.4 1209 AddMaterial("G4_GLASS_LEAD", 6.22, 0, 526.4, 5);
1224 AddElementByWeightFraction( 8, 0.156453); 1210 AddElementByWeightFraction( 8, 0.156453);
1225 AddElementByWeightFraction(14, 0.080866); 1211 AddElementByWeightFraction(14, 0.080866);
1226 AddElementByWeightFraction(22, 0.008092); 1212 AddElementByWeightFraction(22, 0.008092);
1227 AddElementByWeightFraction(33, 0.002651); 1213 AddElementByWeightFraction(33, 0.002651);
1228 AddElementByWeightFraction(82, 0.751938); 1214 AddElementByWeightFraction(82, 0.751938);
1229 1215
1230 AddMaterial("G4_GLASS_PLATE", 2.4, 0, 145.4 1216 AddMaterial("G4_GLASS_PLATE", 2.4, 0, 145.4, 4);
1231 AddElementByWeightFraction( 8, 0.4598 ); 1217 AddElementByWeightFraction( 8, 0.4598 );
1232 AddElementByWeightFraction(11, 0.096441); 1218 AddElementByWeightFraction(11, 0.096441);
1233 AddElementByWeightFraction(14, 0.336553); 1219 AddElementByWeightFraction(14, 0.336553);
1234 AddElementByWeightFraction(20, 0.107205); 1220 AddElementByWeightFraction(20, 0.107205);
1235 1221
>> 1222 AddMaterial("G4_GLUCOSE", 1.54, 0, 77.2, 3);
>> 1223 AddElementByWeightFraction( 1, 0.071204);
>> 1224 AddElementByWeightFraction( 6, 0.363652);
>> 1225 AddElementByWeightFraction( 8, 0.565144);
>> 1226
1236 AddMaterial("G4_GLUTAMINE", 1.46, 0, 73.3, 1227 AddMaterial("G4_GLUTAMINE", 1.46, 0, 73.3, 4);
1237 AddElementByAtomCount("C" , 5); << 1228 AddElementByWeightFraction( 1, 0.068965);
1238 AddElementByAtomCount("H" , 10); << 1229 AddElementByWeightFraction( 6, 0.410926);
1239 AddElementByAtomCount("N" , 2); << 1230 AddElementByWeightFraction( 7, 0.191681);
1240 AddElementByAtomCount("O" , 3); << 1231 AddElementByWeightFraction( 8, 0.328427);
1241 1232
1242 AddMaterial("G4_GLYCEROL", 1.2613, 0, 72.6, 1233 AddMaterial("G4_GLYCEROL", 1.2613, 0, 72.6, 3);
1243 AddElementByAtomCount("C" , 3); << 1234 AddElementByWeightFraction( 1, 0.087554);
1244 AddElementByAtomCount("H" , 8); << 1235 AddElementByWeightFraction( 6, 0.391262);
1245 AddElementByAtomCount("O" , 3); << 1236 AddElementByWeightFraction( 8, 0.521185);
1246 << 1237
1247 //Tan, Z., et al. NIMB,2006(248) << 1238 AddMaterial("G4_GUANINE", 2.2/*1.58*/, 0, 75. ,4);
1248 AddMaterial("G4_GUANINE", 1.58, 0, 75. ,4); << 1239 AddElementByAtomCount("H",5 );
1249 AddElementByAtomCount("C" , 5); << 1240 AddElementByAtomCount("C",5 );
1250 AddElementByAtomCount("H" , 5); << 1241 AddElementByAtomCount("N",5 );
1251 AddElementByAtomCount("N" , 5); << 1242 AddElementByAtomCount("O",1 );
1252 AddElementByAtomCount("O" , 1); <<
1253 1243
1254 AddMaterial("G4_GYPSUM", 2.32, 0, 129.7, 4) 1244 AddMaterial("G4_GYPSUM", 2.32, 0, 129.7, 4);
1255 AddElementByAtomCount("Ca", 1); << 1245 AddElementByWeightFraction( 1, 0.023416);
1256 AddElementByAtomCount("S" , 1); << 1246 AddElementByWeightFraction( 8, 0.557572);
1257 AddElementByAtomCount("O" , 6); << 1247 AddElementByWeightFraction(16, 0.186215);
1258 AddElementByAtomCount("H" , 4); << 1248 AddElementByWeightFraction(20, 0.232797);
1259 1249
1260 AddMaterial("G4_N-HEPTANE", 0.68376, 0, 54. 1250 AddMaterial("G4_N-HEPTANE", 0.68376, 0, 54.4, 2);
1261 AddElementByAtomCount("C" , 7); << 1251 AddElementByWeightFraction( 1, 0.160937);
1262 AddElementByAtomCount("H" , 16); << 1252 AddElementByWeightFraction( 6, 0.839063);
1263 1253
1264 AddMaterial("G4_N-HEXANE", 0.6603, 0, 54., 1254 AddMaterial("G4_N-HEXANE", 0.6603, 0, 54., 2);
1265 AddElementByAtomCount("C" , 6); << 1255 AddElementByWeightFraction( 1, 0.163741);
1266 AddElementByAtomCount("H" , 14); << 1256 AddElementByWeightFraction( 6, 0.836259);
1267 1257
1268 AddMaterial("G4_KAPTON", 1.42, 0, 79.6, 4); 1258 AddMaterial("G4_KAPTON", 1.42, 0, 79.6, 4);
1269 AddElementByAtomCount("C" , 22); << 1259 AddElementByWeightFraction( 1, 0.026362);
1270 AddElementByAtomCount("H" , 10); << 1260 AddElementByWeightFraction( 6, 0.691133);
1271 AddElementByAtomCount("N" , 2); << 1261 AddElementByWeightFraction( 7, 0.07327 );
1272 AddElementByAtomCount("O" , 5); << 1262 AddElementByWeightFraction( 8, 0.209235);
1273 1263
1274 AddMaterial("G4_LANTHANUM_OXYBROMIDE", 6.28 1264 AddMaterial("G4_LANTHANUM_OXYBROMIDE", 6.28, 0, 439.7, 3);
1275 AddElementByAtomCount("La", 1); << 1265 AddElementByWeightFraction( 8, 0.068138);
1276 AddElementByAtomCount("Br", 1); << 1266 AddElementByWeightFraction(35, 0.340294);
1277 AddElementByAtomCount("O" , 1); << 1267 AddElementByWeightFraction(57, 0.591568);
1278 1268
1279 AddMaterial("G4_LANTHANUM_OXYSULFIDE", 5.86 1269 AddMaterial("G4_LANTHANUM_OXYSULFIDE", 5.86, 0, 421.2, 3);
1280 AddElementByAtomCount("La", 2); << 1270 AddElementByWeightFraction( 8, 0.0936 );
1281 AddElementByAtomCount("O" , 2); << 1271 AddElementByWeightFraction(16, 0.093778);
1282 AddElementByAtomCount("S" , 1); << 1272 AddElementByWeightFraction(57, 0.812622);
1283 1273
1284 AddMaterial("G4_LEAD_OXIDE", 9.53, 0, 766.7 1274 AddMaterial("G4_LEAD_OXIDE", 9.53, 0, 766.7, 2);
1285 AddElementByWeightFraction( 8, 0.071682); 1275 AddElementByWeightFraction( 8, 0.071682);
1286 AddElementByWeightFraction(82, 0.928318); 1276 AddElementByWeightFraction(82, 0.928318);
1287 1277
1288 AddMaterial("G4_LITHIUM_AMIDE", 1.178, 0, 5 1278 AddMaterial("G4_LITHIUM_AMIDE", 1.178, 0, 55.5, 3);
1289 AddElementByAtomCount("Li", 1); << 1279 AddElementByWeightFraction( 1, 0.087783);
1290 AddElementByAtomCount("N" , 1); << 1280 AddElementByWeightFraction( 3, 0.302262);
1291 AddElementByAtomCount("H" , 2); << 1281 AddElementByWeightFraction( 7, 0.609955);
1292 1282
1293 AddMaterial("G4_LITHIUM_CARBONATE", 2.11, 0 1283 AddMaterial("G4_LITHIUM_CARBONATE", 2.11, 0, 87.9, 3);
1294 AddElementByAtomCount("Li", 2); << 1284 AddElementByWeightFraction( 3, 0.187871);
1295 AddElementByAtomCount("C" , 1); << 1285 AddElementByWeightFraction( 6, 0.16255 );
1296 AddElementByAtomCount("O" , 3); << 1286 AddElementByWeightFraction( 8, 0.649579);
1297 1287
1298 AddMaterial("G4_LITHIUM_FLUORIDE", 2.635, 0 1288 AddMaterial("G4_LITHIUM_FLUORIDE", 2.635, 0, 94., 2);
1299 AddElementByAtomCount("Li", 1); << 1289 AddElementByWeightFraction( 3, 0.267585);
1300 AddElementByAtomCount("F" , 1); << 1290 AddElementByWeightFraction( 9, 0.732415);
1301 1291
1302 AddMaterial("G4_LITHIUM_HYDRIDE", 0.82, 0, 1292 AddMaterial("G4_LITHIUM_HYDRIDE", 0.82, 0, 36.5, 2);
1303 AddElementByAtomCount("Li", 1); << 1293 AddElementByWeightFraction( 1, 0.126797);
1304 AddElementByAtomCount("H" , 1); << 1294 AddElementByWeightFraction( 3, 0.873203);
1305 1295
1306 AddMaterial("G4_LITHIUM_IODIDE", 3.494, 0, 1296 AddMaterial("G4_LITHIUM_IODIDE", 3.494, 0, 485.1, 2);
1307 AddElementByAtomCount("Li", 1); << 1297 AddElementByWeightFraction( 3, 0.051858);
1308 AddElementByAtomCount("I" , 1); << 1298 AddElementByWeightFraction(53, 0.948142);
1309 1299
1310 AddMaterial("G4_LITHIUM_OXIDE", 2.013, 0, 7 1300 AddMaterial("G4_LITHIUM_OXIDE", 2.013, 0, 73.6, 2);
1311 AddElementByAtomCount("Li", 2); << 1301 AddElementByWeightFraction( 3, 0.46457);
1312 AddElementByAtomCount("O" , 1); << 1302 AddElementByWeightFraction( 8, 0.53543);
1313 1303
1314 AddMaterial("G4_LITHIUM_TETRABORATE", 2.44, 1304 AddMaterial("G4_LITHIUM_TETRABORATE", 2.44, 0, 94.6, 3);
1315 AddElementByAtomCount("Li", 2); << 1305 AddElementByWeightFraction( 3, 0.082085);
1316 AddElementByAtomCount("B" , 4); << 1306 AddElementByWeightFraction( 5, 0.25568 );
1317 AddElementByAtomCount("O" , 7); << 1307 AddElementByWeightFraction( 8, 0.662235);
1318 } <<
1319 1308
1320 void G4NistMaterialBuilder::NistCompoundMater <<
1321 { <<
1322 //Adult Lung congested 1309 //Adult Lung congested
1323 AddMaterial("G4_LUNG_ICRP", 1.04, 0, 75.3, 1310 AddMaterial("G4_LUNG_ICRP", 1.04, 0, 75.3, 9);
1324 AddElementByWeightFraction( 1, 0.105); 1311 AddElementByWeightFraction( 1, 0.105);
1325 AddElementByWeightFraction( 6, 0.083); 1312 AddElementByWeightFraction( 6, 0.083);
1326 AddElementByWeightFraction( 7, 0.023); 1313 AddElementByWeightFraction( 7, 0.023);
1327 AddElementByWeightFraction( 8, 0.779); 1314 AddElementByWeightFraction( 8, 0.779);
1328 AddElementByWeightFraction(11, 0.002); 1315 AddElementByWeightFraction(11, 0.002);
1329 AddElementByWeightFraction(15, 0.001); 1316 AddElementByWeightFraction(15, 0.001);
1330 AddElementByWeightFraction(16, 0.002); 1317 AddElementByWeightFraction(16, 0.002);
1331 AddElementByWeightFraction(17, 0.003); 1318 AddElementByWeightFraction(17, 0.003);
1332 AddElementByWeightFraction(19, 0.002); 1319 AddElementByWeightFraction(19, 0.002);
1333 1320
1334 AddMaterial("G4_M3_WAX", 1.05, 0, 67.9, 5); 1321 AddMaterial("G4_M3_WAX", 1.05, 0, 67.9, 5);
1335 AddElementByWeightFraction( 1, 0.114318); 1322 AddElementByWeightFraction( 1, 0.114318);
1336 AddElementByWeightFraction( 6, 0.655823); 1323 AddElementByWeightFraction( 6, 0.655823);
1337 AddElementByWeightFraction( 8, 0.092183); 1324 AddElementByWeightFraction( 8, 0.092183);
1338 AddElementByWeightFraction(12, 0.134792); 1325 AddElementByWeightFraction(12, 0.134792);
1339 AddElementByWeightFraction(20, 0.002883); 1326 AddElementByWeightFraction(20, 0.002883);
1340 1327
1341 AddMaterial("G4_MAGNESIUM_CARBONATE", 2.958 1328 AddMaterial("G4_MAGNESIUM_CARBONATE", 2.958, 0, 118., 3);
1342 AddElementByAtomCount("Mg", 1); << 1329 AddElementByWeightFraction( 6, 0.142455);
1343 AddElementByAtomCount("C" , 1); << 1330 AddElementByWeightFraction( 8, 0.569278);
1344 AddElementByAtomCount("O" , 3); << 1331 AddElementByWeightFraction(12, 0.288267);
1345 1332
1346 AddMaterial("G4_MAGNESIUM_FLUORIDE", 3.0, 0 1333 AddMaterial("G4_MAGNESIUM_FLUORIDE", 3.0, 0, 134.3, 2);
1347 AddElementByAtomCount("Mg", 1); << 1334 AddElementByWeightFraction( 9, 0.609883);
1348 AddElementByAtomCount("F" , 2); << 1335 AddElementByWeightFraction(12, 0.390117);
1349 1336
1350 AddMaterial("G4_MAGNESIUM_OXIDE", 3.58, 0, 1337 AddMaterial("G4_MAGNESIUM_OXIDE", 3.58, 0, 143.8, 2);
1351 AddElementByAtomCount("Mg", 1); << 1338 AddElementByWeightFraction( 8, 0.396964);
1352 AddElementByAtomCount("O" , 1); << 1339 AddElementByWeightFraction(12, 0.603036);
1353 1340
1354 AddMaterial("G4_MAGNESIUM_TETRABORATE", 2.5 1341 AddMaterial("G4_MAGNESIUM_TETRABORATE", 2.53, 0, 108.3, 3);
1355 AddElementByAtomCount("Mg", 1); << 1342 AddElementByWeightFraction( 5, 0.240837);
1356 AddElementByAtomCount("B" , 4); << 1343 AddElementByWeightFraction( 8, 0.62379);
1357 AddElementByAtomCount("O" , 7); << 1344 AddElementByWeightFraction(12, 0.135373);
1358 1345
1359 AddMaterial("G4_MERCURIC_IODIDE", 6.36, 0, 1346 AddMaterial("G4_MERCURIC_IODIDE", 6.36, 0, 684.5, 2);
1360 AddElementByAtomCount("Hg", 1); << 1347 AddElementByWeightFraction(53, 0.55856);
1361 AddElementByAtomCount("I" , 2); << 1348 AddElementByWeightFraction(80, 0.44144);
1362 1349
1363 AddMaterial("G4_METHANE", 0.000667151, 0, 4 1350 AddMaterial("G4_METHANE", 0.000667151, 0, 41.7, 2, kStateGas);
1364 AddElementByAtomCount("C" , 1); << 1351 AddElementByWeightFraction( 1, 0.251306);
1365 AddElementByAtomCount("H" , 4); << 1352 AddElementByWeightFraction( 6, 0.748694);
1366 1353
1367 AddMaterial("G4_METHANOL", 0.7914, 0, 67.6, << 1354 AddMaterial("G4_METHANOL", 0.7914, 0, 67.6, 3);
1368 AddElementByAtomCount("C" , 1); << 1355 AddElementByWeightFraction( 1, 0.125822);
1369 AddElementByAtomCount("H" , 4); << 1356 AddElementByWeightFraction( 6, 0.374852);
1370 AddElementByAtomCount("O" , 1); << 1357 AddElementByWeightFraction( 8, 0.499326);
1371 1358
1372 AddMaterial("G4_MIX_D_WAX", 0.99, 0, 60.9, 1359 AddMaterial("G4_MIX_D_WAX", 0.99, 0, 60.9, 5);
1373 AddElementByWeightFraction( 1, 0.13404 ); 1360 AddElementByWeightFraction( 1, 0.13404 );
1374 AddElementByWeightFraction( 6, 0.77796 ); 1361 AddElementByWeightFraction( 6, 0.77796 );
1375 AddElementByWeightFraction( 8, 0.03502 ); 1362 AddElementByWeightFraction( 8, 0.03502 );
1376 AddElementByWeightFraction(12, 0.038594); 1363 AddElementByWeightFraction(12, 0.038594);
1377 AddElementByWeightFraction(22, 0.014386); 1364 AddElementByWeightFraction(22, 0.014386);
1378 1365
1379 AddMaterial("G4_MS20_TISSUE", 1.0, 0, 75.1, 1366 AddMaterial("G4_MS20_TISSUE", 1.0, 0, 75.1, 6);
1380 AddElementByWeightFraction( 1, 0.081192); 1367 AddElementByWeightFraction( 1, 0.081192);
1381 AddElementByWeightFraction( 6, 0.583442); 1368 AddElementByWeightFraction( 6, 0.583442);
1382 AddElementByWeightFraction( 7, 0.017798); 1369 AddElementByWeightFraction( 7, 0.017798);
1383 AddElementByWeightFraction( 8, 0.186381); 1370 AddElementByWeightFraction( 8, 0.186381);
1384 AddElementByWeightFraction(12, 0.130287); 1371 AddElementByWeightFraction(12, 0.130287);
1385 AddElementByWeightFraction(17, 0.0009 ); 1372 AddElementByWeightFraction(17, 0.0009 );
1386 1373
1387 AddMaterial("G4_MUSCLE_SKELETAL_ICRP", 1.05 1374 AddMaterial("G4_MUSCLE_SKELETAL_ICRP", 1.05, 0, 75.3, 9);
1388 AddElementByWeightFraction( 1, 0.102); 1375 AddElementByWeightFraction( 1, 0.102);
1389 AddElementByWeightFraction( 6, 0.143); 1376 AddElementByWeightFraction( 6, 0.143);
1390 AddElementByWeightFraction( 7, 0.034); 1377 AddElementByWeightFraction( 7, 0.034);
1391 AddElementByWeightFraction( 8, 0.710); 1378 AddElementByWeightFraction( 8, 0.710);
1392 AddElementByWeightFraction(11, 0.001); 1379 AddElementByWeightFraction(11, 0.001);
1393 AddElementByWeightFraction(15, 0.002); 1380 AddElementByWeightFraction(15, 0.002);
1394 AddElementByWeightFraction(16, 0.003); 1381 AddElementByWeightFraction(16, 0.003);
1395 AddElementByWeightFraction(17, 0.001); 1382 AddElementByWeightFraction(17, 0.001);
1396 AddElementByWeightFraction(19, 0.004); 1383 AddElementByWeightFraction(19, 0.004);
1397 1384
1398 // from old ICRU report 1385 // from old ICRU report
1399 AddMaterial("G4_MUSCLE_STRIATED_ICRU", 1.04 1386 AddMaterial("G4_MUSCLE_STRIATED_ICRU", 1.04, 0, 74.7, 8);
1400 AddElementByWeightFraction( 1, 0.102); 1387 AddElementByWeightFraction( 1, 0.102);
1401 AddElementByWeightFraction( 6, 0.123); 1388 AddElementByWeightFraction( 6, 0.123);
1402 AddElementByWeightFraction( 7, 0.035); 1389 AddElementByWeightFraction( 7, 0.035);
1403 AddElementByWeightFraction( 8, 0.729); 1390 AddElementByWeightFraction( 8, 0.729);
1404 AddElementByWeightFraction(11, 0.001); 1391 AddElementByWeightFraction(11, 0.001);
1405 AddElementByWeightFraction(15, 0.002); 1392 AddElementByWeightFraction(15, 0.002);
1406 AddElementByWeightFraction(16, 0.004); 1393 AddElementByWeightFraction(16, 0.004);
1407 AddElementByWeightFraction(19, 0.003); 1394 AddElementByWeightFraction(19, 0.003);
1408 1395
1409 AddMaterial("G4_MUSCLE_WITH_SUCROSE", 1.11, 1396 AddMaterial("G4_MUSCLE_WITH_SUCROSE", 1.11, 0, 74.3, 4);
1410 AddElementByWeightFraction( 1, 0.098234); 1397 AddElementByWeightFraction( 1, 0.098234);
1411 AddElementByWeightFraction( 6, 0.156214); 1398 AddElementByWeightFraction( 6, 0.156214);
1412 AddElementByWeightFraction( 7, 0.035451); 1399 AddElementByWeightFraction( 7, 0.035451);
1413 AddElementByWeightFraction( 8, 0.7101 ); 1400 AddElementByWeightFraction( 8, 0.7101 );
1414 << 1401
1415 AddMaterial("G4_MUSCLE_WITHOUT_SUCROSE", 1. 1402 AddMaterial("G4_MUSCLE_WITHOUT_SUCROSE", 1.07, 0, 74.2, 4);
1416 AddElementByWeightFraction( 1, 0.101969); 1403 AddElementByWeightFraction( 1, 0.101969);
1417 AddElementByWeightFraction( 6, 0.120058); 1404 AddElementByWeightFraction( 6, 0.120058);
1418 AddElementByWeightFraction( 7, 0.035451); 1405 AddElementByWeightFraction( 7, 0.035451);
1419 AddElementByWeightFraction( 8, 0.742522); 1406 AddElementByWeightFraction( 8, 0.742522);
1420 1407
1421 AddMaterial("G4_NAPHTHALENE", 1.145, 0, 68. 1408 AddMaterial("G4_NAPHTHALENE", 1.145, 0, 68.4, 2);
1422 AddElementByAtomCount("C" , 10); << 1409 AddElementByWeightFraction( 1, 0.062909);
1423 AddElementByAtomCount("H" , 8); << 1410 AddElementByWeightFraction( 6, 0.937091);
1424 1411
1425 AddMaterial("G4_NITROBENZENE", 1.19867, 0, 1412 AddMaterial("G4_NITROBENZENE", 1.19867, 0, 75.8, 4);
1426 AddElementByAtomCount("C" , 6); << 1413 AddElementByWeightFraction( 1, 0.040935);
1427 AddElementByAtomCount("H" , 5); << 1414 AddElementByWeightFraction( 6, 0.585374);
1428 AddElementByAtomCount("N" , 1); << 1415 AddElementByWeightFraction( 7, 0.113773);
1429 AddElementByAtomCount("O" , 2); << 1416 AddElementByWeightFraction( 8, 0.259918);
1430 1417
1431 AddMaterial("G4_NITROUS_OXIDE", 0.00183094, 1418 AddMaterial("G4_NITROUS_OXIDE", 0.00183094, 0, 84.9, 2, kStateGas);
1432 AddElementByAtomCount("N" , 2); << 1419 AddElementByWeightFraction( 7, 0.636483);
1433 AddElementByAtomCount("O" , 1); << 1420 AddElementByWeightFraction( 8, 0.363517);
1434 1421
1435 AddMaterial("G4_NYLON-8062", 1.08, 0, 64.3, 1422 AddMaterial("G4_NYLON-8062", 1.08, 0, 64.3, 4);
1436 AddElementByWeightFraction( 1, 0.103509); 1423 AddElementByWeightFraction( 1, 0.103509);
1437 AddElementByWeightFraction( 6, 0.648415); 1424 AddElementByWeightFraction( 6, 0.648415);
1438 AddElementByWeightFraction( 7, 0.099536); 1425 AddElementByWeightFraction( 7, 0.099536);
1439 AddElementByWeightFraction( 8, 0.148539); 1426 AddElementByWeightFraction( 8, 0.148539);
1440 1427
1441 AddMaterial("G4_NYLON-6-6", 1.14, 0, 63.9, 1428 AddMaterial("G4_NYLON-6-6", 1.14, 0, 63.9, 4);
1442 AddElementByAtomCount("C" , 6); << 1429 AddElementByWeightFraction( 1, 0.097976);
1443 AddElementByAtomCount("H" , 11); << 1430 AddElementByWeightFraction( 6, 0.636856);
1444 AddElementByAtomCount("N" , 1); << 1431 AddElementByWeightFraction( 7, 0.123779);
1445 AddElementByAtomCount("O" , 1); << 1432 AddElementByWeightFraction( 8, 0.141389);
1446 1433
1447 AddMaterial("G4_NYLON-6-10", 1.14, 0, 63.2, 1434 AddMaterial("G4_NYLON-6-10", 1.14, 0, 63.2, 4);
1448 AddElementByWeightFraction( 1, 0.107062); 1435 AddElementByWeightFraction( 1, 0.107062);
1449 AddElementByWeightFraction( 6, 0.680449); 1436 AddElementByWeightFraction( 6, 0.680449);
1450 AddElementByWeightFraction( 7, 0.099189); 1437 AddElementByWeightFraction( 7, 0.099189);
1451 AddElementByWeightFraction( 8, 0.1133 ); 1438 AddElementByWeightFraction( 8, 0.1133 );
1452 1439
1453 AddMaterial("G4_NYLON-11_RILSAN", 1.425, 0, 1440 AddMaterial("G4_NYLON-11_RILSAN", 1.425, 0, 61.6, 4);
1454 AddElementByWeightFraction( 1, 0.115476); 1441 AddElementByWeightFraction( 1, 0.115476);
1455 AddElementByWeightFraction( 6, 0.720819); 1442 AddElementByWeightFraction( 6, 0.720819);
1456 AddElementByWeightFraction( 7, 0.076417); 1443 AddElementByWeightFraction( 7, 0.076417);
1457 AddElementByWeightFraction( 8, 0.087289); 1444 AddElementByWeightFraction( 8, 0.087289);
1458 1445
1459 AddMaterial("G4_OCTANE", 0.7026, 0, 54.7, 2 << 1446 AddMaterial("G4_OCTANE", 0.7026, 0, 54.7, 2);
1460 AddElementByAtomCount("C" , 8); << 1447 AddElementByWeightFraction( 1, 0.158821);
1461 AddElementByAtomCount("H" , 18); << 1448 AddElementByWeightFraction( 6, 0.841179);
1462 1449
1463 AddMaterial("G4_PARAFFIN", 0.93, 0, 55.9, 2 1450 AddMaterial("G4_PARAFFIN", 0.93, 0, 55.9, 2);
1464 AddElementByAtomCount("C" , 25); << 1451 AddElementByWeightFraction( 1, 0.148605);
1465 AddElementByAtomCount("H" , 52); << 1452 AddElementByWeightFraction( 6, 0.851395);
1466 1453
1467 AddMaterial("G4_N-PENTANE", 0.6262, 0, 53.6 << 1454 AddMaterial("G4_N-PENTANE", 0.6262, 0, 53.6, 2);
1468 AddElementByAtomCount("C" , 5); << 1455 AddElementByWeightFraction( 1, 0.167635);
1469 AddElementByAtomCount("H" , 12); << 1456 AddElementByWeightFraction (6, 0.832365);
1470 1457
1471 AddMaterial("G4_PHOTO_EMULSION", 3.815, 0, 1458 AddMaterial("G4_PHOTO_EMULSION", 3.815, 0, 331., 8);
1472 AddElementByWeightFraction( 1, 0.0141 ); 1459 AddElementByWeightFraction( 1, 0.0141 );
1473 AddElementByWeightFraction( 6, 0.072261); 1460 AddElementByWeightFraction( 6, 0.072261);
1474 AddElementByWeightFraction( 7, 0.01932 ); 1461 AddElementByWeightFraction( 7, 0.01932 );
1475 AddElementByWeightFraction( 8, 0.066101); 1462 AddElementByWeightFraction( 8, 0.066101);
1476 AddElementByWeightFraction(16, 0.00189 ); 1463 AddElementByWeightFraction(16, 0.00189 );
1477 AddElementByWeightFraction(35, 0.349103); 1464 AddElementByWeightFraction(35, 0.349103);
1478 AddElementByWeightFraction(47, 0.474105); 1465 AddElementByWeightFraction(47, 0.474105);
1479 AddElementByWeightFraction(53, 0.00312 ); 1466 AddElementByWeightFraction(53, 0.00312 );
1480 1467
1481 AddMaterial("G4_PLASTIC_SC_VINYLTOLUENE", 1 1468 AddMaterial("G4_PLASTIC_SC_VINYLTOLUENE", 1.032, 0, 64.7, 2);
1482 // AddElementByWeightFraction( 1, 0.085); << 1469 AddElementByWeightFraction( 1, 0.085);
1483 // AddElementByWeightFraction( 6, 0.915); << 1470 AddElementByWeightFraction( 6, 0.915);
1484 // Watch out! These weight fractions do not <<
1485 // (PolyVinylToluene, C_9H_10) but to an un <<
1486 // M.Trocme & S.Seltzer <<
1487 AddElementByAtomCount("C" , 9); <<
1488 AddElementByAtomCount("H" , 10); <<
1489 1471
1490 AddMaterial("G4_PLUTONIUM_DIOXIDE", 11.46, 1472 AddMaterial("G4_PLUTONIUM_DIOXIDE", 11.46, 0, 746.5, 2);
1491 AddElementByAtomCount("Pu", 1); << 1473 AddElementByWeightFraction( 8, 0.118055);
1492 AddElementByAtomCount("O" , 2); << 1474 AddElementByWeightFraction(94, 0.881945);
1493 1475
1494 AddMaterial("G4_POLYACRYLONITRILE", 1.17, 0 1476 AddMaterial("G4_POLYACRYLONITRILE", 1.17, 0, 69.6, 3);
1495 AddElementByAtomCount("C" , 3); << 1477 AddElementByWeightFraction( 1, 0.056983);
1496 AddElementByAtomCount("H" , 3); << 1478 AddElementByWeightFraction( 6, 0.679056);
1497 AddElementByAtomCount("N" , 1); << 1479 AddElementByWeightFraction( 7, 0.263962);
1498 1480
1499 AddMaterial("G4_POLYCARBONATE", 1.2, 0, 73. 1481 AddMaterial("G4_POLYCARBONATE", 1.2, 0, 73.1, 3);
1500 AddElementByAtomCount("C" , 16); << 1482 AddElementByWeightFraction( 1, 0.055491);
1501 AddElementByAtomCount("H" , 14); << 1483 AddElementByWeightFraction( 6, 0.755751);
1502 AddElementByAtomCount("O" , 3); << 1484 AddElementByWeightFraction( 8, 0.188758);
1503 1485
1504 AddMaterial("G4_POLYCHLOROSTYRENE", 1.3, 0, 1486 AddMaterial("G4_POLYCHLOROSTYRENE", 1.3, 0, 81.7, 3);
1505 // AddElementByWeightFraction( 1, 0.061869 << 1487 AddElementByWeightFraction( 1, 0.061869);
1506 // AddElementByWeightFraction( 6, 0.696325 << 1488 AddElementByWeightFraction( 6, 0.696325);
1507 // AddElementByWeightFraction(17, 0.241806 << 1489 AddElementByWeightFraction(17, 0.241806);
1508 // These weight fractions correspond to C_ <<
1509 // POLYCHLOROSTYRENE. POLYCHLOROSTYRENE is <<
1510 // M.Trocme & S.Seltzer <<
1511 AddElementByAtomCount("C" , 8); <<
1512 AddElementByAtomCount("H" , 7); <<
1513 AddElementByAtomCount("Cl", 1); <<
1514 1490
1515 AddMaterial("G4_POLYETHYLENE", 0.94, 0, 57. 1491 AddMaterial("G4_POLYETHYLENE", 0.94, 0, 57.4, 2);
1516 AddElementByAtomCount("C" , 1); << 1492 AddElementByWeightFraction( 1, 0.143711);
1517 AddElementByAtomCount("H" , 2); << 1493 AddElementByWeightFraction( 6, 0.856289);
1518 chFormulas[nMaterials-1] = "(C_2H_4)_N-Poly 1494 chFormulas[nMaterials-1] = "(C_2H_4)_N-Polyethylene";
1519 1495
1520 AddMaterial("G4_MYLAR", 1.4, 0, 78.7, 3); 1496 AddMaterial("G4_MYLAR", 1.4, 0, 78.7, 3);
1521 AddElementByAtomCount("C" , 10); << 1497 AddElementByWeightFraction( 1, 0.041959);
1522 AddElementByAtomCount("H" , 8); << 1498 AddElementByWeightFraction( 6, 0.625017);
1523 AddElementByAtomCount("O" , 4); << 1499 AddElementByWeightFraction( 8, 0.333025);
1524 1500
1525 AddMaterial("G4_PLEXIGLASS", 1.19, 0, 74., 1501 AddMaterial("G4_PLEXIGLASS", 1.19, 0, 74., 3);
1526 AddElementByAtomCount("C" , 5); << 1502 AddElementByWeightFraction( 1, 0.080538);
1527 AddElementByAtomCount("H" , 8); << 1503 AddElementByWeightFraction( 6, 0.599848);
1528 AddElementByAtomCount("O" , 2); << 1504 AddElementByWeightFraction( 8, 0.319614);
1529 1505
1530 AddMaterial("G4_POLYOXYMETHYLENE", 1.425 ,0 1506 AddMaterial("G4_POLYOXYMETHYLENE", 1.425 ,0, 77.4, 3);
1531 AddElementByAtomCount("C" , 1); << 1507 AddElementByWeightFraction( 1, 0.067135);
1532 AddElementByAtomCount("H" , 2); << 1508 AddElementByWeightFraction( 6, 0.400017);
1533 AddElementByAtomCount("O" , 1); << 1509 AddElementByWeightFraction( 8, 0.532848);
1534 1510
1535 AddMaterial("G4_POLYPROPYLENE", 0.9, 0, 56. 1511 AddMaterial("G4_POLYPROPYLENE", 0.9, 0, 56.5, 2);
1536 AddElementByAtomCount("C" , 2); << 1512 AddElementByWeightFraction( 1, 0.143711);
1537 AddElementByAtomCount("H" , 4); << 1513 AddElementByWeightFraction( 6, 0.856289);
1538 chFormulas[nMaterials-1] = "(C_2H_4)_N-Poly 1514 chFormulas[nMaterials-1] = "(C_2H_4)_N-Polypropylene";
1539 1515
1540 AddMaterial("G4_POLYSTYRENE", 1.06, 0, 68.7 1516 AddMaterial("G4_POLYSTYRENE", 1.06, 0, 68.7, 2);
1541 AddElementByAtomCount("C" , 8); << 1517 AddElementByWeightFraction( 1, 0.077418);
1542 AddElementByAtomCount("H" , 8); << 1518 AddElementByWeightFraction( 6, 0.922582);
1543 1519
1544 AddMaterial("G4_TEFLON", 2.2, 0, 99.1, 2); 1520 AddMaterial("G4_TEFLON", 2.2, 0, 99.1, 2);
1545 AddElementByAtomCount("C" , 2); << 1521 AddElementByWeightFraction( 6, 0.240183);
1546 AddElementByAtomCount("F" , 4); << 1522 AddElementByWeightFraction( 9, 0.759817);
1547 1523
1548 AddMaterial("G4_POLYTRIFLUOROCHLOROETHYLENE 1524 AddMaterial("G4_POLYTRIFLUOROCHLOROETHYLENE", 2.1, 0, 120.7, 3);
1549 // correct chemical name Polychlorotrifluor 1525 // correct chemical name Polychlorotrifluoroethylene [CF2CClF]n, IvantchenkoA.
1550 AddElementByAtomCount("C" , 2); << 1526 AddElementByWeightFraction( 6, 0.20625 );
1551 AddElementByAtomCount("F" , 3); << 1527 AddElementByWeightFraction( 9, 0.489354);
1552 AddElementByAtomCount("Cl", 1); << 1528 AddElementByWeightFraction(17, 0.304395);
1553 1529
1554 AddMaterial("G4_POLYVINYL_ACETATE", 1.19, 0 1530 AddMaterial("G4_POLYVINYL_ACETATE", 1.19, 0, 73.7, 3);
1555 AddElementByAtomCount("C" , 4); << 1531 AddElementByWeightFraction( 1, 0.070245);
1556 AddElementByAtomCount("H" , 6); << 1532 AddElementByWeightFraction( 6, 0.558066);
1557 AddElementByAtomCount("O" , 2); << 1533 AddElementByWeightFraction( 8, 0.371689);
1558 << 1534
1559 AddMaterial("G4_POLYVINYL_ALCOHOL", 1.3, 0, << 1535 AddMaterial("G4_POLYVINYL_ALCOHOL", 1.3, 0, 69.7, 3);
1560 AddElementByAtomCount("C" , 2); << 1536 AddElementByWeightFraction( 1, 0.091517);
1561 AddElementByAtomCount("H" , 4); << 1537 AddElementByWeightFraction( 6, 0.545298);
1562 AddElementByAtomCount("O" , 1); << 1538 AddElementByWeightFraction( 8, 0.363185);
1563 1539
1564 AddMaterial("G4_POLYVINYL_BUTYRAL", 1.12, 0 1540 AddMaterial("G4_POLYVINYL_BUTYRAL", 1.12, 0, 67.2, 3);
1565 // AddElementByWeightFraction( 1, 0.092802 << 1541 AddElementByWeightFraction( 1, 0.092802);
1566 // AddElementByWeightFraction( 6, 0.680561 << 1542 AddElementByWeightFraction( 6, 0.680561);
1567 // AddElementByWeightFraction( 8, 0.226637 << 1543 AddElementByWeightFraction( 8, 0.226637);
1568 // These weight fractions correspond to C_ <<
1569 // POLYVINYL_BUTYRAL. POLYVINYL_BUTYRAL is <<
1570 // M.Trocme & S.Seltzer <<
1571 AddElementByAtomCount("C" , 8); <<
1572 AddElementByAtomCount("H" , 14); <<
1573 AddElementByAtomCount("O" , 2); <<
1574 1544
1575 AddMaterial("G4_POLYVINYL_CHLORIDE", 1.3, 0 1545 AddMaterial("G4_POLYVINYL_CHLORIDE", 1.3, 0, 108.2, 3);
1576 AddElementByAtomCount("C" , 2); << 1546 AddElementByWeightFraction( 1, 0.04838);
1577 AddElementByAtomCount("H" , 3); << 1547 AddElementByWeightFraction( 6, 0.38436);
1578 AddElementByAtomCount("Cl", 1); << 1548 AddElementByWeightFraction(17, 0.56726);
1579 1549
1580 AddMaterial("G4_POLYVINYLIDENE_CHLORIDE", 1 1550 AddMaterial("G4_POLYVINYLIDENE_CHLORIDE", 1.7, 0, 134.3, 3);
1581 AddElementByAtomCount("C" , 2); << 1551 AddElementByWeightFraction( 1, 0.020793);
1582 AddElementByAtomCount("H" , 2); << 1552 AddElementByWeightFraction( 6, 0.247793);
1583 AddElementByAtomCount("Cl", 2); << 1553 AddElementByWeightFraction(17, 0.731413);
1584 1554
1585 AddMaterial("G4_POLYVINYLIDENE_FLUORIDE", 1 1555 AddMaterial("G4_POLYVINYLIDENE_FLUORIDE", 1.76, 0, 88.8, 3);
1586 AddElementByAtomCount("C" , 2); << 1556 AddElementByWeightFraction( 1, 0.03148 );
1587 AddElementByAtomCount("H" , 2); << 1557 AddElementByWeightFraction( 6, 0.375141);
1588 AddElementByAtomCount("F" , 2); << 1558 AddElementByWeightFraction( 9, 0.593379);
1589 1559
1590 AddMaterial("G4_POLYVINYL_PYRROLIDONE", 1.2 1560 AddMaterial("G4_POLYVINYL_PYRROLIDONE", 1.25, 0, 67.7, 4);
1591 AddElementByAtomCount("C" , 6); << 1561 AddElementByWeightFraction( 1, 0.081616);
1592 AddElementByAtomCount("H" , 9); << 1562 AddElementByWeightFraction( 6, 0.648407);
1593 AddElementByAtomCount("N" , 1); << 1563 AddElementByWeightFraction( 7, 0.126024);
1594 AddElementByAtomCount("O" , 1); << 1564 AddElementByWeightFraction( 8, 0.143953);
1595 1565
1596 AddMaterial("G4_POTASSIUM_IODIDE", 3.13, 0, 1566 AddMaterial("G4_POTASSIUM_IODIDE", 3.13, 0, 431.9, 2);
1597 AddElementByAtomCount("K" , 1); << 1567 AddElementByWeightFraction(19, 0.235528);
1598 AddElementByAtomCount("I" , 1); << 1568 AddElementByWeightFraction(53, 0.764472);
1599 1569
1600 AddMaterial("G4_POTASSIUM_OXIDE", 2.32, 0, 1570 AddMaterial("G4_POTASSIUM_OXIDE", 2.32, 0, 189.9, 2);
1601 AddElementByAtomCount("K" , 2); << 1571 AddElementByWeightFraction( 8, 0.169852);
1602 AddElementByAtomCount("O" , 1); << 1572 AddElementByWeightFraction(19, 0.830148);
1603 1573
1604 AddMaterial("G4_PROPANE", 0.00187939, 0, 47 1574 AddMaterial("G4_PROPANE", 0.00187939, 0, 47.1, 2, kStateGas);
1605 AddElementByAtomCount("C" , 3); << 1575 AddElementByWeightFraction( 1, 0.182855);
1606 AddElementByAtomCount("H" , 8); << 1576 AddElementByWeightFraction( 6, 0.817145);
1607 1577
1608 AddMaterial("G4_lPROPANE", 0.43, 0, 52., 2, << 1578 AddMaterial("G4_lPROPANE", 0.43, 0, 52., 2);
1609 AddElementByAtomCount("C" , 3); << 1579 AddElementByWeightFraction( 1, 0.182855);
1610 AddElementByAtomCount("H" , 8); << 1580 AddElementByWeightFraction( 6, 0.817145);
1611 << 1581
1612 AddMaterial("G4_N-PROPYL_ALCOHOL", 0.8035, << 1582 AddMaterial("G4_N-PROPYL_ALCOHOL", 0.8035, 0, 61.1, 3);
1613 AddElementByAtomCount("C" , 3); << 1583 AddElementByWeightFraction( 1, 0.134173);
1614 AddElementByAtomCount("H" , 8); << 1584 AddElementByWeightFraction( 6, 0.599595);
1615 AddElementByAtomCount("O" , 1); << 1585 AddElementByWeightFraction( 8, 0.266232);
1616 1586
1617 AddMaterial("G4_PYRIDINE", 0.9819, 0, 66.2, 1587 AddMaterial("G4_PYRIDINE", 0.9819, 0, 66.2, 3);
1618 AddElementByAtomCount("C" , 5); << 1588 AddElementByWeightFraction( 1, 0.06371 );
1619 AddElementByAtomCount("H" , 5); << 1589 AddElementByWeightFraction( 6, 0.759217);
1620 AddElementByAtomCount("N" , 1); << 1590 AddElementByWeightFraction( 7, 0.177073);
1621 1591
1622 AddMaterial("G4_RUBBER_BUTYL", 0.92, 0, 56. 1592 AddMaterial("G4_RUBBER_BUTYL", 0.92, 0, 56.5, 2);
1623 AddElementByWeightFraction( 1, 0.143711); 1593 AddElementByWeightFraction( 1, 0.143711);
1624 AddElementByWeightFraction( 6, 0.856289); 1594 AddElementByWeightFraction( 6, 0.856289);
1625 1595
1626 AddMaterial("G4_RUBBER_NATURAL", 0.92, 0, 5 1596 AddMaterial("G4_RUBBER_NATURAL", 0.92, 0, 59.8, 2);
1627 AddElementByWeightFraction( 1, 0.118371); 1597 AddElementByWeightFraction( 1, 0.118371);
1628 AddElementByWeightFraction( 6, 0.881629); 1598 AddElementByWeightFraction( 6, 0.881629);
1629 1599
1630 AddMaterial("G4_RUBBER_NEOPRENE", 1.23, 0, 1600 AddMaterial("G4_RUBBER_NEOPRENE", 1.23, 0, 93., 3);
1631 AddElementByWeightFraction( 1, 0.05692 ); 1601 AddElementByWeightFraction( 1, 0.05692 );
1632 AddElementByWeightFraction( 6, 0.542646); 1602 AddElementByWeightFraction( 6, 0.542646);
1633 AddElementByWeightFraction(17, 0.400434); 1603 AddElementByWeightFraction(17, 0.400434);
1634 1604
1635 AddMaterial("G4_SILICON_DIOXIDE", 2.32, 0, 1605 AddMaterial("G4_SILICON_DIOXIDE", 2.32, 0, 139.2, 2);
1636 AddElementByAtomCount("Si", 1); << 1606 AddElementByWeightFraction( 8, 0.532565);
1637 AddElementByAtomCount("O" , 2); << 1607 AddElementByWeightFraction(14, 0.467435);
1638 chFormulas[nMaterials-1] = "SiO_2"; 1608 chFormulas[nMaterials-1] = "SiO_2";
1639 1609
1640 AddMaterial("G4_SILVER_BROMIDE", 6.473, 0, 1610 AddMaterial("G4_SILVER_BROMIDE", 6.473, 0, 486.6, 2);
1641 AddElementByAtomCount("Ag", 1); << 1611 AddElementByWeightFraction(35, 0.425537);
1642 AddElementByAtomCount("Br", 1); << 1612 AddElementByWeightFraction(47, 0.574463);
1643 1613
1644 AddMaterial("G4_SILVER_CHLORIDE", 5.56, 0, 1614 AddMaterial("G4_SILVER_CHLORIDE", 5.56, 0, 398.4, 2);
1645 AddElementByAtomCount("Ag", 1); << 1615 AddElementByWeightFraction(17, 0.247368);
1646 AddElementByAtomCount("Cl", 1); << 1616 AddElementByWeightFraction(47, 0.752632);
1647 1617
1648 AddMaterial("G4_SILVER_HALIDES", 6.47, 0, 4 1618 AddMaterial("G4_SILVER_HALIDES", 6.47, 0, 487.1, 3);
1649 AddElementByWeightFraction(35, 0.422895); 1619 AddElementByWeightFraction(35, 0.422895);
1650 AddElementByWeightFraction(47, 0.573748); 1620 AddElementByWeightFraction(47, 0.573748);
1651 AddElementByWeightFraction(53, 0.003357); 1621 AddElementByWeightFraction(53, 0.003357);
1652 1622
1653 AddMaterial("G4_SILVER_IODIDE", 6.01, 0, 54 1623 AddMaterial("G4_SILVER_IODIDE", 6.01, 0, 543.5, 2);
1654 AddElementByAtomCount("Ag", 1); << 1624 AddElementByWeightFraction(47, 0.459458);
1655 AddElementByAtomCount("I" , 1); << 1625 AddElementByWeightFraction(53, 0.540542);
1656 1626
1657 AddMaterial("G4_SKIN_ICRP", 1.09, 0, 72.7, 1627 AddMaterial("G4_SKIN_ICRP", 1.09, 0, 72.7, 9);
1658 AddElementByWeightFraction( 1, 0.100); 1628 AddElementByWeightFraction( 1, 0.100);
1659 AddElementByWeightFraction( 6, 0.204); 1629 AddElementByWeightFraction( 6, 0.204);
1660 AddElementByWeightFraction( 7, 0.042); 1630 AddElementByWeightFraction( 7, 0.042);
1661 AddElementByWeightFraction( 8, 0.645); 1631 AddElementByWeightFraction( 8, 0.645);
1662 AddElementByWeightFraction(11, 0.002); 1632 AddElementByWeightFraction(11, 0.002);
1663 AddElementByWeightFraction(15, 0.001); 1633 AddElementByWeightFraction(15, 0.001);
1664 AddElementByWeightFraction(16, 0.002); 1634 AddElementByWeightFraction(16, 0.002);
1665 AddElementByWeightFraction(17, 0.003); 1635 AddElementByWeightFraction(17, 0.003);
1666 AddElementByWeightFraction(19, 0.001); 1636 AddElementByWeightFraction(19, 0.001);
1667 1637
1668 AddMaterial("G4_SODIUM_CARBONATE", 2.532, 0 1638 AddMaterial("G4_SODIUM_CARBONATE", 2.532, 0, 125., 3);
1669 AddElementByAtomCount("Na", 2); << 1639 AddElementByWeightFraction( 6, 0.113323);
1670 AddElementByAtomCount("C" , 1); << 1640 AddElementByWeightFraction( 8, 0.452861);
1671 AddElementByAtomCount("O" , 3); << 1641 AddElementByWeightFraction(11, 0.433815);
1672 1642
1673 AddMaterial("G4_SODIUM_IODIDE", 3.667, 0, 4 1643 AddMaterial("G4_SODIUM_IODIDE", 3.667, 0, 452., 2);
1674 AddElementByAtomCount("Na", 1); << 1644 AddElementByWeightFraction(11, 0.153373);
1675 AddElementByAtomCount("I" , 1); << 1645 AddElementByWeightFraction(53, 0.846627);
1676 1646
1677 AddMaterial("G4_SODIUM_MONOXIDE", 2.27, 0, 1647 AddMaterial("G4_SODIUM_MONOXIDE", 2.27, 0, 148.8, 2);
1678 AddElementByAtomCount("Na", 2); << 1648 AddElementByWeightFraction( 8, 0.258143);
1679 AddElementByAtomCount("O" , 1); << 1649 AddElementByWeightFraction(11, 0.741857);
1680 1650
1681 AddMaterial("G4_SODIUM_NITRATE", 2.261, 0, 1651 AddMaterial("G4_SODIUM_NITRATE", 2.261, 0, 114.6, 3);
1682 AddElementByAtomCount("Na", 1); << 1652 AddElementByWeightFraction( 7, 0.164795);
1683 AddElementByAtomCount("N" , 1); << 1653 AddElementByWeightFraction( 8, 0.56472 );
1684 AddElementByAtomCount("O" , 3); << 1654 AddElementByWeightFraction(11, 0.270485);
1685 1655
1686 AddMaterial("G4_STILBENE", 0.9707, 0, 67.7, 1656 AddMaterial("G4_STILBENE", 0.9707, 0, 67.7, 2);
1687 AddElementByAtomCount("C" , 14); << 1657 AddElementByWeightFraction( 1, 0.067101);
1688 AddElementByAtomCount("H" , 12); << 1658 AddElementByWeightFraction( 6, 0.932899);
1689 1659
1690 AddMaterial("G4_SUCROSE", 1.5805, 0, 77.5, 1660 AddMaterial("G4_SUCROSE", 1.5805, 0, 77.5, 3);
1691 AddElementByAtomCount("C" , 12); << 1661 AddElementByWeightFraction( 1, 0.064779);
1692 AddElementByAtomCount("H" , 22); << 1662 AddElementByWeightFraction( 6, 0.42107);
1693 AddElementByAtomCount("O" , 11); << 1663 AddElementByWeightFraction( 8, 0.514151);
1694 << 1664
1695 AddMaterial("G4_TERPHENYL", 1.24 /*1.234*/, << 1665 AddMaterial("G4_TERPHENYL", 1.234, 0, 71.7, 2);
1696 // AddElementByWeightFraction( 1, 0.044543 << 1666 AddElementByWeightFraction( 1, 0.044543);
1697 // AddElementByWeightFraction( 6, 0.955457 << 1667 AddElementByWeightFraction( 6, 0.955457);
1698 // These weight fractions correspond to C_ <<
1699 // TERPHENYL is C_18H_14! The current dens <<
1700 // M.Trocme & S.Seltzer <<
1701 AddElementByAtomCount("C" , 18); <<
1702 AddElementByAtomCount("H" , 14); <<
1703 1668
1704 AddMaterial("G4_TESTIS_ICRP", 1.04, 0, 75., 1669 AddMaterial("G4_TESTIS_ICRP", 1.04, 0, 75., 9);
1705 AddElementByWeightFraction( 1, 0.106); 1670 AddElementByWeightFraction( 1, 0.106);
1706 AddElementByWeightFraction( 6, 0.099); 1671 AddElementByWeightFraction( 6, 0.099);
1707 AddElementByWeightFraction( 7, 0.020); 1672 AddElementByWeightFraction( 7, 0.020);
1708 AddElementByWeightFraction( 8, 0.766); 1673 AddElementByWeightFraction( 8, 0.766);
1709 AddElementByWeightFraction(11, 0.002); 1674 AddElementByWeightFraction(11, 0.002);
1710 AddElementByWeightFraction(15, 0.001); 1675 AddElementByWeightFraction(15, 0.001);
1711 AddElementByWeightFraction(16, 0.002); 1676 AddElementByWeightFraction(16, 0.002);
1712 AddElementByWeightFraction(17, 0.002); 1677 AddElementByWeightFraction(17, 0.002);
1713 AddElementByWeightFraction(19, 0.002); 1678 AddElementByWeightFraction(19, 0.002);
1714 1679
1715 AddMaterial("G4_TETRACHLOROETHYLENE", 1.625 1680 AddMaterial("G4_TETRACHLOROETHYLENE", 1.625, 0, 159.2, 2);
1716 AddElementByAtomCount("C" , 2); << 1681 AddElementByWeightFraction( 6, 0.144856);
1717 AddElementByAtomCount("Cl", 4); << 1682 AddElementByWeightFraction(17, 0.855144);
1718 1683
1719 AddMaterial("G4_THALLIUM_CHLORIDE", 7.004, 1684 AddMaterial("G4_THALLIUM_CHLORIDE", 7.004, 0, 690.3, 2);
1720 AddElementByAtomCount("Tl", 1); << 1685 AddElementByWeightFraction(17, 0.147822);
1721 AddElementByAtomCount("Cl", 1); << 1686 AddElementByWeightFraction(81, 0.852178);
1722 1687
1723 // TISSUE_SOFT_MALE ICRU-44/46 (1989) 1688 // TISSUE_SOFT_MALE ICRU-44/46 (1989)
1724 AddMaterial("G4_TISSUE_SOFT_ICRP", 1.03, 0, 1689 AddMaterial("G4_TISSUE_SOFT_ICRP", 1.03, 0, 72.3, 9);
1725 AddElementByWeightFraction( 1, 0.105); 1690 AddElementByWeightFraction( 1, 0.105);
1726 AddElementByWeightFraction( 6, 0.256); 1691 AddElementByWeightFraction( 6, 0.256);
1727 AddElementByWeightFraction( 7, 0.027); 1692 AddElementByWeightFraction( 7, 0.027);
1728 AddElementByWeightFraction( 8, 0.602); 1693 AddElementByWeightFraction( 8, 0.602);
1729 AddElementByWeightFraction(11, 0.001); 1694 AddElementByWeightFraction(11, 0.001);
1730 AddElementByWeightFraction(15, 0.002); 1695 AddElementByWeightFraction(15, 0.002);
1731 AddElementByWeightFraction(16, 0.003); 1696 AddElementByWeightFraction(16, 0.003);
1732 AddElementByWeightFraction(17, 0.002); 1697 AddElementByWeightFraction(17, 0.002);
1733 AddElementByWeightFraction(19, 0.002); 1698 AddElementByWeightFraction(19, 0.002);
1734 1699
1735 // Tissue soft adult ICRU-33 (1980) 1700 // Tissue soft adult ICRU-33 (1980)
1736 AddMaterial("G4_TISSUE_SOFT_ICRU-4", 1.0, 0 1701 AddMaterial("G4_TISSUE_SOFT_ICRU-4", 1.0, 0, 74.9, 4);
1737 AddElementByWeightFraction( 1, 0.101); 1702 AddElementByWeightFraction( 1, 0.101);
1738 AddElementByWeightFraction( 6, 0.111); 1703 AddElementByWeightFraction( 6, 0.111);
1739 AddElementByWeightFraction( 7, 0.026); 1704 AddElementByWeightFraction( 7, 0.026);
1740 AddElementByWeightFraction( 8, 0.762); 1705 AddElementByWeightFraction( 8, 0.762);
1741 1706
1742 AddMaterial("G4_TISSUE-METHANE", 0.00106409 1707 AddMaterial("G4_TISSUE-METHANE", 0.00106409, 0, 61.2, 4, kStateGas);
1743 AddElementByWeightFraction( 1, 0.101869); 1708 AddElementByWeightFraction( 1, 0.101869);
1744 AddElementByWeightFraction( 6, 0.456179); 1709 AddElementByWeightFraction( 6, 0.456179);
1745 AddElementByWeightFraction( 7, 0.035172); 1710 AddElementByWeightFraction( 7, 0.035172);
1746 AddElementByWeightFraction( 8, 0.40678 ); 1711 AddElementByWeightFraction( 8, 0.40678 );
1747 1712
1748 AddMaterial("G4_TISSUE-PROPANE", 0.00182628 1713 AddMaterial("G4_TISSUE-PROPANE", 0.00182628, 0, 59.5, 4, kStateGas);
1749 AddElementByWeightFraction( 1, 0.102672); 1714 AddElementByWeightFraction( 1, 0.102672);
1750 AddElementByWeightFraction( 6, 0.56894 ); 1715 AddElementByWeightFraction( 6, 0.56894 );
1751 AddElementByWeightFraction( 7, 0.035022); 1716 AddElementByWeightFraction( 7, 0.035022);
1752 AddElementByWeightFraction( 8, 0.293366); 1717 AddElementByWeightFraction( 8, 0.293366);
1753 1718
1754 AddMaterial("G4_TITANIUM_DIOXIDE", 4.26, 0, 1719 AddMaterial("G4_TITANIUM_DIOXIDE", 4.26, 0, 179.5, 2);
1755 AddElementByAtomCount("Ti", 1); << 1720 AddElementByWeightFraction( 8, 0.400592);
1756 AddElementByAtomCount("O" , 2); << 1721 AddElementByWeightFraction(22, 0.599408);
1757 1722
1758 AddMaterial("G4_TOLUENE", 0.8669, 0, 62.5, 1723 AddMaterial("G4_TOLUENE", 0.8669, 0, 62.5, 2);
1759 AddElementByAtomCount("C" , 7); << 1724 AddElementByWeightFraction( 1, 0.08751);
1760 AddElementByAtomCount("H" , 8); << 1725 AddElementByWeightFraction( 6, 0.91249);
1761 1726
1762 AddMaterial("G4_TRICHLOROETHYLENE", 1.46, 0 1727 AddMaterial("G4_TRICHLOROETHYLENE", 1.46, 0, 148.1, 3);
1763 AddElementByAtomCount("C" , 2); << 1728 AddElementByWeightFraction( 1, 0.007671);
1764 AddElementByAtomCount("H" , 1); << 1729 AddElementByWeightFraction( 6, 0.182831);
1765 AddElementByAtomCount("Cl", 3); << 1730 AddElementByWeightFraction(17, 0.809498);
1766 1731
1767 AddMaterial("G4_TRIETHYL_PHOSPHATE", 1.07, 1732 AddMaterial("G4_TRIETHYL_PHOSPHATE", 1.07, 0, 81.2, 4);
1768 AddElementByAtomCount("C" , 6); << 1733 AddElementByWeightFraction( 1, 0.082998);
1769 AddElementByAtomCount("H" , 15); << 1734 AddElementByWeightFraction( 6, 0.395628);
1770 AddElementByAtomCount("O" , 4); << 1735 AddElementByWeightFraction( 8, 0.351334);
1771 AddElementByAtomCount("P" , 1); << 1736 AddElementByWeightFraction(15, 0.17004 );
1772 1737
1773 AddMaterial("G4_TUNGSTEN_HEXAFLUORIDE", 2.4 1738 AddMaterial("G4_TUNGSTEN_HEXAFLUORIDE", 2.4, 0, 354.4, 2);
1774 AddElementByAtomCount("W" , 1); << 1739 AddElementByWeightFraction( 9, 0.382723);
1775 AddElementByAtomCount("F" , 6); << 1740 AddElementByWeightFraction(74, 0.617277);
1776 1741
1777 AddMaterial("G4_URANIUM_DICARBIDE", 11.28, 1742 AddMaterial("G4_URANIUM_DICARBIDE", 11.28, 0, 752., 2);
1778 AddElementByAtomCount("U" , 1); << 1743 AddElementByWeightFraction( 6, 0.091669);
1779 AddElementByAtomCount("C" , 2); << 1744 AddElementByWeightFraction(92, 0.908331);
1780 1745
1781 AddMaterial("G4_URANIUM_MONOCARBIDE", 13.63 1746 AddMaterial("G4_URANIUM_MONOCARBIDE", 13.63, 0, 862., 2);
1782 AddElementByAtomCount("U" , 1); << 1747 AddElementByWeightFraction( 6, 0.048036);
1783 AddElementByAtomCount("C" , 1); << 1748 AddElementByWeightFraction(92, 0.951964);
1784 1749
1785 AddMaterial("G4_URANIUM_OXIDE", 10.96, 0, 7 1750 AddMaterial("G4_URANIUM_OXIDE", 10.96, 0, 720.6, 2);
1786 AddElementByAtomCount("U" , 1); << 1751 AddElementByWeightFraction( 8, 0.118502);
1787 AddElementByAtomCount("O" , 2); << 1752 AddElementByWeightFraction(92, 0.881498);
1788 1753
1789 AddMaterial("G4_UREA", 1.323, 0, 72.8, 4); 1754 AddMaterial("G4_UREA", 1.323, 0, 72.8, 4);
1790 AddElementByAtomCount("C" , 1); << 1755 AddElementByWeightFraction( 1, 0.067131);
1791 AddElementByAtomCount("H" , 4); << 1756 AddElementByWeightFraction( 6, 0.199999);
1792 AddElementByAtomCount("N" , 2); << 1757 AddElementByWeightFraction( 7, 0.466459);
1793 AddElementByAtomCount("O" , 1); << 1758 AddElementByWeightFraction( 8, 0.266411);
1794 1759
1795 AddMaterial("G4_VALINE", 1.23, 0, 67.7, 4); 1760 AddMaterial("G4_VALINE", 1.23, 0, 67.7, 4);
1796 AddElementByAtomCount("C" , 5); << 1761 AddElementByWeightFraction( 1, 0.094641);
1797 AddElementByAtomCount("H" , 11); << 1762 AddElementByWeightFraction( 6, 0.512645);
1798 AddElementByAtomCount("N" , 1); << 1763 AddElementByWeightFraction( 7, 0.119565);
1799 AddElementByAtomCount("O" , 2); << 1764 AddElementByWeightFraction( 8, 0.27315 );
1800 1765
1801 AddMaterial("G4_VITON", 1.8, 0, 98.6, 3); 1766 AddMaterial("G4_VITON", 1.8, 0, 98.6, 3);
1802 AddElementByWeightFraction( 1, 0.009417); 1767 AddElementByWeightFraction( 1, 0.009417);
1803 AddElementByWeightFraction( 6, 0.280555); 1768 AddElementByWeightFraction( 6, 0.280555);
1804 AddElementByWeightFraction( 9, 0.710028); 1769 AddElementByWeightFraction( 9, 0.710028);
1805 1770
>> 1771 AddMaterial("G4_WATER", 1.0,0, 78., 2);
>> 1772 AddElementByAtomCount("H", 2);
>> 1773 AddElementByAtomCount("O", 1);
>> 1774 chFormulas[nMaterials-1] = "H_2O";
>> 1775
1806 AddMaterial("G4_WATER_VAPOR", 0.000756182, 1776 AddMaterial("G4_WATER_VAPOR", 0.000756182, 0, 71.6, 2, kStateGas);
1807 AddElementByAtomCount("H" , 2); << 1777 AddElementByAtomCount("H", 2);
1808 AddElementByAtomCount("O" , 1); << 1778 AddElementByAtomCount("O", 1);
1809 chFormulas[nMaterials-1] = "H_2O-Gas"; 1779 chFormulas[nMaterials-1] = "H_2O-Gas";
1810 1780
1811 AddMaterial("G4_XYLENE", 0.87, 0, 61.8, 2); 1781 AddMaterial("G4_XYLENE", 0.87, 0, 61.8, 2);
1812 AddElementByAtomCount("C" , 8); << 1782 AddElementByWeightFraction( 1, 0.094935);
1813 AddElementByAtomCount("H" , 10); << 1783 AddElementByWeightFraction( 6, 0.905065);
1814 1784
1815 AddMaterial("G4_GRAPHITE", 2.21, 6, 81.); << 1785 AddMaterial("G4_GRAPHITE", 2.21, 6, 78.);
1816 chFormulas[nMaterials-1] = "Graphite"; 1786 chFormulas[nMaterials-1] = "Graphite";
1817 1787
1818 nNIST = nMaterials; 1788 nNIST = nMaterials;
1819 } 1789 }
1820 1790
1821 //....oooOO0OOooo........oooOO0OOooo........o 1791 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1822 1792
1823 void G4NistMaterialBuilder::HepAndNuclearMate 1793 void G4NistMaterialBuilder::HepAndNuclearMaterials()
1824 { 1794 {
1825 AddMaterial("G4_lH2", 0.0708, 1, 21.8, 1, 1795 AddMaterial("G4_lH2", 0.0708, 1, 21.8, 1, kStateLiquid, false);
1826 AddMaterial("G4_lN2", 0.807, 7, 82., 1, 1796 AddMaterial("G4_lN2", 0.807, 7, 82., 1, kStateLiquid, false);
1827 AddMaterial("G4_lO2", 1.141, 8, 95., 1, 1797 AddMaterial("G4_lO2", 1.141, 8, 95., 1, kStateLiquid, false);
1828 AddMaterial("G4_lAr", 1.396 , 18, 188. , 1, 1798 AddMaterial("G4_lAr", 1.396 , 18, 188. , 1, kStateLiquid, false);
1829 AddMaterial("G4_lBr", 3.1028, 35, 343. , 1, <<
1830 AddMaterial("G4_lKr", 2.418 , 36, 352. , 1, 1799 AddMaterial("G4_lKr", 2.418 , 36, 352. , 1, kStateLiquid, false);
1831 AddMaterial("G4_lXe", 2.953 , 54, 482. , 1, 1800 AddMaterial("G4_lXe", 2.953 , 54, 482. , 1, kStateLiquid, false);
1832 1801
1833 AddMaterial("G4_PbWO4", 8.28, 0, 0.0, 3); 1802 AddMaterial("G4_PbWO4", 8.28, 0, 0.0, 3);
1834 AddElementByAtomCount("O" , 4); 1803 AddElementByAtomCount("O" , 4);
1835 AddElementByAtomCount("Pb", 1); 1804 AddElementByAtomCount("Pb", 1);
1836 AddElementByAtomCount("W" , 1); 1805 AddElementByAtomCount("W" , 1);
1837 1806
1838 G4double density = universe_mean_density*cm 1807 G4double density = universe_mean_density*cm3/g;
1839 AddMaterial("G4_Galactic", density, 1, 21.8 1808 AddMaterial("G4_Galactic", density, 1, 21.8, 1, kStateGas);
1840 AddGas("G4_Galactic",2.73*kelvin, 3.e-18*he << 1809 AddGas("G4_Galactic",2.73*kelvin, 3.e-18*pascal);
1841 1810
1842 AddMaterial("G4_GRAPHITE_POROUS", 1.7, 6, 8 << 1811 AddMaterial("G4_GRAPHITE_POROUS", 1.7, 6, 78.);
1843 chFormulas[nMaterials-1] = "Graphite"; 1812 chFormulas[nMaterials-1] = "Graphite";
1844 1813
1845 // LUCITE is equal to plustiglass 1814 // LUCITE is equal to plustiglass
1846 AddMaterial("G4_LUCITE", 1.19, 0, 74., 3); 1815 AddMaterial("G4_LUCITE", 1.19, 0, 74., 3);
1847 AddElementByWeightFraction( 1, 0.080538); 1816 AddElementByWeightFraction( 1, 0.080538);
1848 AddElementByWeightFraction( 6, 0.599848); 1817 AddElementByWeightFraction( 6, 0.599848);
1849 AddElementByWeightFraction( 8, 0.319614); 1818 AddElementByWeightFraction( 8, 0.319614);
1850 1819
1851 // SRIM-2008 materials 1820 // SRIM-2008 materials
1852 AddMaterial("G4_BRASS", 8.52, 0, 0.0, 3); 1821 AddMaterial("G4_BRASS", 8.52, 0, 0.0, 3);
1853 AddElementByWeightFraction( 29, 0.57515); << 1822 AddElementByAtomCount("Cu", 62);
1854 AddElementByWeightFraction( 30, 0.33415); << 1823 AddElementByAtomCount("Zn", 35);
1855 AddElementByWeightFraction( 82, 0.0907); << 1824 AddElementByAtomCount("Pb" , 3);
1856 1825
1857 AddMaterial("G4_BRONZE", 8.82, 0, 0.0, 3); 1826 AddMaterial("G4_BRONZE", 8.82, 0, 0.0, 3);
1858 AddElementByWeightFraction( 29, 0.8494); << 1827 AddElementByAtomCount("Cu", 89);
1859 AddElementByWeightFraction( 30, 0.0884); << 1828 AddElementByAtomCount("Zn", 9);
1860 AddElementByWeightFraction( 82, 0.0622); << 1829 AddElementByAtomCount("Pb" , 2);
1861 1830
1862 // parameters are taken from 1831 // parameters are taken from
1863 // http://www.azom.com/article.aspx?Articl 1832 // http://www.azom.com/article.aspx?ArticleID=965
1864 AddMaterial("G4_STAINLESS-STEEL", 8.00, 0, 1833 AddMaterial("G4_STAINLESS-STEEL", 8.00, 0, 0.0, 3);
1865 AddElementByWeightFraction( 26, 0.7462); << 1834 AddElementByAtomCount("Fe", 74);
1866 AddElementByWeightFraction( 24, 0.1690); << 1835 AddElementByAtomCount("Cr", 18);
1867 AddElementByWeightFraction( 28, 0.0848); << 1836 AddElementByAtomCount("Ni" , 8);
1868 1837
1869 AddMaterial("G4_CR39", 1.32, 0, 0.0, 3); 1838 AddMaterial("G4_CR39", 1.32, 0, 0.0, 3);
1870 AddElementByAtomCount("H", 18); 1839 AddElementByAtomCount("H", 18);
1871 AddElementByAtomCount("C", 12); 1840 AddElementByAtomCount("C", 12);
1872 AddElementByAtomCount("O", 7); 1841 AddElementByAtomCount("O", 7);
1873 1842
1874 AddMaterial("G4_OCTADECANOL", 0.812, 0, 0.0 1843 AddMaterial("G4_OCTADECANOL", 0.812, 0, 0.0, 3);
1875 AddElementByAtomCount("H", 38); 1844 AddElementByAtomCount("H", 38);
1876 AddElementByAtomCount("C", 18); 1845 AddElementByAtomCount("C", 18);
1877 AddElementByAtomCount("O", 1); 1846 AddElementByAtomCount("O", 1);
1878 1847
1879 nHEP = nMaterials; 1848 nHEP = nMaterials;
1880 } 1849 }
1881 1850
1882 //....oooOO0OOooo........oooOO0OOooo........o 1851 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1883 1852
1884 void G4NistMaterialBuilder::SpaceMaterials() 1853 void G4NistMaterialBuilder::SpaceMaterials()
1885 { 1854 {
1886 // density in g/cm3 1855 // density in g/cm3
1887 AddMaterial("G4_KEVLAR" , 1.44, 0, 0.0, 4); 1856 AddMaterial("G4_KEVLAR" , 1.44, 0, 0.0, 4);
1888 AddElementByAtomCount("C", 14); 1857 AddElementByAtomCount("C", 14);
1889 AddElementByAtomCount("H", 10); 1858 AddElementByAtomCount("H", 10);
1890 AddElementByAtomCount("O", 2); 1859 AddElementByAtomCount("O", 2);
1891 AddElementByAtomCount("N", 2); 1860 AddElementByAtomCount("N", 2);
1892 1861
1893 AddMaterial("G4_DACRON" , 1.40, 0, 0.0, 3); 1862 AddMaterial("G4_DACRON" , 1.40, 0, 0.0, 3); // G4_POLYETHYLENE_TEREPHTALATE
1894 AddElementByAtomCount("C", 10); 1863 AddElementByAtomCount("C", 10);
1895 AddElementByAtomCount("H", 8); 1864 AddElementByAtomCount("H", 8);
1896 AddElementByAtomCount("O", 4); 1865 AddElementByAtomCount("O", 4);
1897 1866
1898 AddMaterial("G4_NEOPRENE" , 1.23, 0, 0.0, 3 1867 AddMaterial("G4_NEOPRENE" , 1.23, 0, 0.0, 3); // POLYCLOROPRENE
1899 AddElementByAtomCount("C", 4); 1868 AddElementByAtomCount("C", 4);
1900 AddElementByAtomCount("H", 5); 1869 AddElementByAtomCount("H", 5);
1901 AddElementByAtomCount("Cl",1); << 1870 AddElementByAtomCount("Cl", 1);
1902 1871
1903 nSpace = nMaterials; 1872 nSpace = nMaterials;
1904 } 1873 }
1905 1874
1906 //....oooOO0OOooo........oooOO0OOooo........o 1875 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1907 1876
1908 /** <<
1909 Build biochemical materials used in G4DNA A <<
1910 Materials are defined in bonded and unbonde <<
1911 following schema: <<
1912 G4_MATERIAL: Molecule in its free state <<
1913 G4_DNA_MATERIAL: Molecule, considering atom <<
1914 */ <<
1915 <<
1916 void G4NistMaterialBuilder::BioChemicalMateri 1877 void G4NistMaterialBuilder::BioChemicalMaterials()
1917 { 1878 {
1918 // BEGIN MATERIALS IN THEIR UNBONDED FORM << 1879 AddMaterial("G4_CYTOSINE", 1.55, 0, 72., 4);
1919 <<
1920 // G4_ADENINE, G4_GUANINE are defined in <<
1921 // G4NistMaterialBuilder::NistCompoundMater <<
1922 <<
1923 //Tan, Z., et al. NIMB,2006(248) <<
1924 AddMaterial("G4_CYTOSINE", 1.3, 0, 72., 4); <<
1925 AddElementByAtomCount("H", 5); 1880 AddElementByAtomCount("H", 5);
1926 AddElementByAtomCount("C", 4); 1881 AddElementByAtomCount("C", 4);
1927 AddElementByAtomCount("N", 3); 1882 AddElementByAtomCount("N", 3);
1928 AddElementByAtomCount("O", 1); 1883 AddElementByAtomCount("O", 1);
1929 1884
1930 AddMaterial("G4_THYMINE", 1.48, 0, 72., 4); << 1885 AddMaterial("G4_THYMINE", 1.23, 0, 72., 4);
1931 AddElementByAtomCount("H", 6); 1886 AddElementByAtomCount("H", 6);
1932 AddElementByAtomCount("C", 5); 1887 AddElementByAtomCount("C", 5);
1933 AddElementByAtomCount("N", 2); 1888 AddElementByAtomCount("N", 2);
1934 AddElementByAtomCount("O", 2); 1889 AddElementByAtomCount("O", 2);
1935 1890
1936 AddMaterial("G4_URACIL", 1.32, 0, 72., 4); 1891 AddMaterial("G4_URACIL", 1.32, 0, 72., 4);
1937 AddElementByAtomCount("H", 4); 1892 AddElementByAtomCount("H", 4);
1938 AddElementByAtomCount("C", 4); 1893 AddElementByAtomCount("C", 4);
1939 AddElementByAtomCount("N", 2); 1894 AddElementByAtomCount("N", 2);
1940 AddElementByAtomCount("O", 2); 1895 AddElementByAtomCount("O", 2);
1941 1896
1942 //ACD Labs Percepta Plateform - PhysChem Mo << 1897 // DNA_Nucleobase (Nucleobase-1H)
1943 //(https://www.acdlabs.com/products/percept <<
1944 AddMaterial("G4_DEOXYRIBOSE", 1.5, 0, 72, 3 <<
1945 AddElementByAtomCount("H", 10); <<
1946 AddElementByAtomCount("C", 5); <<
1947 AddElementByAtomCount("O", 4); <<
1948 <<
1949 //Egan, E.P. and B.B. Luff, <<
1950 //Industrial & Engineering Chemistry, 1955. <<
1951 AddMaterial("G4_PHOSPHORIC_ACID", 1.87, 0, <<
1952 AddElementByAtomCount("H", 3); <<
1953 AddElementByAtomCount("P", 1); <<
1954 AddElementByAtomCount("O", 4); <<
1955 <<
1956 // END UNBONDED MATERIALS / BEGIN BONDED MA <<
1957 <<
1958 // Deoxyribose loses 3 OH groups in bonding <<
1959 AddMaterial("G4_DNA_DEOXYRIBOSE", 1, 0, 72. <<
1960 AddElementByAtomCount("H", 7); <<
1961 AddElementByAtomCount("C", 5); <<
1962 AddElementByAtomCount("O", 1); <<
1963 <<
1964 // Typically there are no H atoms considere <<
1965 AddMaterial("G4_DNA_PHOSPHATE", 1, 0, 72., <<
1966 AddElementByAtomCount("P", 1); <<
1967 AddElementByAtomCount("O", 4); <<
1968 <<
1969 // GATCU bases bonded to a deoxyribose (the <<
1970 AddMaterial("G4_DNA_ADENINE", 1, 0, 72., 3) 1898 AddMaterial("G4_DNA_ADENINE", 1, 0, 72., 3);
1971 AddElementByAtomCount("H",4 ); 1899 AddElementByAtomCount("H",4 );
1972 AddElementByAtomCount("C",5 ); 1900 AddElementByAtomCount("C",5 );
1973 AddElementByAtomCount("N",5 ); 1901 AddElementByAtomCount("N",5 );
1974 1902
1975 AddMaterial("G4_DNA_GUANINE", 1, 0, 72., 4) << 1903 AddMaterial("G4_DNA_GUANINE", 1, 0, 72. ,4);
1976 AddElementByAtomCount("H",4 ); 1904 AddElementByAtomCount("H",4 );
1977 AddElementByAtomCount("C",5 ); 1905 AddElementByAtomCount("C",5 );
1978 AddElementByAtomCount("N",5 ); 1906 AddElementByAtomCount("N",5 );
1979 AddElementByAtomCount("O",1 ); 1907 AddElementByAtomCount("O",1 );
1980 1908
1981 AddMaterial("G4_DNA_CYTOSINE", 1, 0, 72., 4 1909 AddMaterial("G4_DNA_CYTOSINE", 1, 0, 72., 4);
1982 AddElementByAtomCount("H", 4); 1910 AddElementByAtomCount("H", 4);
1983 AddElementByAtomCount("C", 4); 1911 AddElementByAtomCount("C", 4);
1984 AddElementByAtomCount("N", 3); 1912 AddElementByAtomCount("N", 3);
1985 AddElementByAtomCount("O", 1); 1913 AddElementByAtomCount("O", 1);
1986 1914
1987 AddMaterial("G4_DNA_THYMINE", 1, 0, 72., 4) 1915 AddMaterial("G4_DNA_THYMINE", 1, 0, 72., 4);
1988 AddElementByAtomCount("H", 5); 1916 AddElementByAtomCount("H", 5);
1989 AddElementByAtomCount("C", 5); 1917 AddElementByAtomCount("C", 5);
1990 AddElementByAtomCount("N", 2); 1918 AddElementByAtomCount("N", 2);
1991 AddElementByAtomCount("O", 2); 1919 AddElementByAtomCount("O", 2);
1992 1920
1993 AddMaterial("G4_DNA_URACIL", 1, 0, 72., 4); 1921 AddMaterial("G4_DNA_URACIL", 1, 0, 72., 4);
1994 AddElementByAtomCount("H", 3); 1922 AddElementByAtomCount("H", 3);
1995 AddElementByAtomCount("C", 4); 1923 AddElementByAtomCount("C", 4);
1996 AddElementByAtomCount("N", 2); 1924 AddElementByAtomCount("N", 2);
1997 AddElementByAtomCount("O", 2); 1925 AddElementByAtomCount("O", 2);
1998 1926
1999 // END BONDED MATERIALS << 1927 // DNA_Nucleoside (Nucleoside-3H)
>> 1928 AddMaterial("G4_DNA_ADENOSINE", 1, 0, 72., 4);
>> 1929 AddElementByAtomCount("H", 10);
>> 1930 AddElementByAtomCount("C", 10);
>> 1931 AddElementByAtomCount("N", 5);
>> 1932 AddElementByAtomCount("O", 4);
>> 1933
>> 1934 AddMaterial("G4_DNA_GUANOSINE", 1, 0, 72. ,4);
>> 1935 AddElementByAtomCount("H", 10);
>> 1936 AddElementByAtomCount("C", 10);
>> 1937 AddElementByAtomCount("N", 5);
>> 1938 AddElementByAtomCount("O", 5);
>> 1939
>> 1940 AddMaterial("G4_DNA_CYTIDINE", 1, 0, 72., 4);
>> 1941 AddElementByAtomCount("H", 10);
>> 1942 AddElementByAtomCount("C", 9);
>> 1943 AddElementByAtomCount("N", 3);
>> 1944 AddElementByAtomCount("O", 5);
2000 1945
2001 // clang-format on << 1946 AddMaterial("G4_DNA_URIDINE", 1, 0, 72., 4);
>> 1947 AddElementByAtomCount("H", 9);
>> 1948 AddElementByAtomCount("C", 9);
>> 1949 AddElementByAtomCount("N", 2);
>> 1950 AddElementByAtomCount("O", 6);
>> 1951
>> 1952 AddMaterial("G4_DNA_METHYLURIDINE", 1, 0, 72., 4);
>> 1953 AddElementByAtomCount("H", 11);
>> 1954 AddElementByAtomCount("C", 10);
>> 1955 AddElementByAtomCount("N", 2);
>> 1956 AddElementByAtomCount("O", 6);
>> 1957
>> 1958 AddMaterial("G4_DNA_MONOPHOSPHATE", 1, 0, 72., 2);
>> 1959 AddElementByAtomCount("P", 1);
>> 1960 AddElementByAtomCount("O", 3);
>> 1961
>> 1962 AddMaterial("G4_DNA_A", 1, 0, 72., 5); //Adenine base
>> 1963 AddElementByAtomCount("H", 10);
>> 1964 AddElementByAtomCount("C", 10);
>> 1965 AddElementByAtomCount("N", 5);
>> 1966 AddElementByAtomCount("O", 7);
>> 1967 AddElementByAtomCount("P", 1);
>> 1968
>> 1969 AddMaterial("G4_DNA_G", 1, 0, 72. ,5); //Guanine base
>> 1970 AddElementByAtomCount("H", 10);
>> 1971 AddElementByAtomCount("C", 10);
>> 1972 AddElementByAtomCount("N", 5);
>> 1973 AddElementByAtomCount("O", 8);
>> 1974 AddElementByAtomCount("P", 1);
>> 1975
>> 1976 AddMaterial("G4_DNA_C", 1, 0, 72., 5); // Cytosine base
>> 1977 AddElementByAtomCount("H", 10);
>> 1978 AddElementByAtomCount("C", 9);
>> 1979 AddElementByAtomCount("N", 3);
>> 1980 AddElementByAtomCount("O", 8);
>> 1981 AddElementByAtomCount("P", 1);
>> 1982
>> 1983 AddMaterial("G4_DNA_U", 1, 0, 72., 5); // Uracil base
>> 1984 AddElementByAtomCount("H", 9);
>> 1985 AddElementByAtomCount("C", 9);
>> 1986 AddElementByAtomCount("N", 2);
>> 1987 AddElementByAtomCount("O", 9);
>> 1988 AddElementByAtomCount("P", 1);
>> 1989
>> 1990 AddMaterial("G4_DNA_MU", 1, 0, 72., 5); // MethaUracil base
>> 1991 AddElementByAtomCount("H", 11);
>> 1992 AddElementByAtomCount("C", 10);
>> 1993 AddElementByAtomCount("N", 2);
>> 1994 AddElementByAtomCount("O", 9);
>> 1995 AddElementByAtomCount("P", 1);
>> 1996 /*
>> 1997 // Complete 70 kg body of adult men from en.wikipedia.org/ see References there
>> 1998 AddMaterial("G4_BODY", 1.8, 0, 78, 12);
>> 1999 AddElementByWeightFraction( 8, 0.650);
>> 2000 AddElementByWeightFraction( 6, 0.180);
>> 2001 AddElementByWeightFraction( 1, 0.100);
>> 2002 AddElementByWeightFraction( 7, 0.030);
>> 2003 AddElementByWeightFraction(20, 0.015);
>> 2004 AddElementByWeightFraction(15, 0.010);
>> 2005 AddElementByWeightFraction(19, 0.0025);
>> 2006 AddElementByWeightFraction(16, 0.0025);
>> 2007 AddElementByWeightFraction(11, 0.0015);
>> 2008 AddElementByWeightFraction(17, 0.0015);
>> 2009 AddElementByWeightFraction(12, 0.0005);
>> 2010 AddElementByWeightFraction(26, 0.00006);
>> 2011 */
2002 } 2012 }
>> 2013
>> 2014
>> 2015
>> 2016
2003 2017