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25 << 25 //
>> 26 // $Id: G4NistMaterialBuilder.cc,v 1.37 2010-12-23 16:12:55 vnivanch Exp $
>> 27 // GEANT4 tag $Name: geant4-09-04-patch-01 $
>> 28 //
>> 29 //
26 // ------------------------------------------- 30 // -------------------------------------------------------------------
27 // 31 //
28 // GEANT4 Class file 32 // GEANT4 Class file
29 // 33 //
30 // File name: G4NistMaterialBuilder 34 // File name: G4NistMaterialBuilder
31 // 35 //
32 // Author: Vladimir Ivanchenko 36 // Author: Vladimir Ivanchenko
33 // 37 //
34 // Creation date: 23.12.2004 38 // Creation date: 23.12.2004
35 // 39 //
36 // Modifications: 40 // Modifications:
37 // 31-10-05 Add chemical effect and gas proper 41 // 31-10-05 Add chemical effect and gas properties (V.Ivanchenko)
38 // 27.02.06 V.Ivanchenko add ConstructNewGasMa << 42 // 27.02.06 V.Ivanchneko add ConstructNewGasMaterial
39 // 11.05.06 V.Ivanchenko add warning flag to F << 43 // 11.05.06 V.Ivanchneko add warning flag to FindMaterial method
40 // 27.06.06 V.Ivanchenko fix graphite descript << 44 // 27.06.06 V.Ivanchneko fix graphite description
41 // 27.07.07 V.Ivanchenko remove dependence on << 45 // 27.07.07 V.Ivanchneko remove dependence on NistManager
42 // 30.10.09 V.Ivanchenko update density of G4_ << 46 // 30.10.09 V.Ivanchneko update density of G4_GRAFITE from PDG'2008
43 // added G4_GRAPHITE_POR 47 // added G4_GRAPHITE_POROUS
44 // 03.11.09 A.Lechner changed following materi 48 // 03.11.09 A.Lechner changed following material names:
45 // From G4_NYLON-6/6 to G4_ 49 // From G4_NYLON-6/6 to G4_NYLON-6-6
46 // From G4_NYLON-6/10 to G4 50 // From G4_NYLON-6/10 to G4_NYLON-6-10
47 // 12.12.10 A.Ivantchenko added following mate << 51 //
48 // BioChemicalMaterials() a <<
49 // where new materials are <<
50 // 14.06.11 A.Ivantchenko updated body materia <<
51 // according ICRU Report 46 <<
52 // data from ICRU Report 37 <<
53 // 26.10.11 new scheme for G4Exception (mma) <<
54 // 09.02.12 P.Gumplinger add ConstructNewIdeal <<
55 // 30.04.13 M.Trocme & S.Seltzer: <<
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 // ------------------------------------------- 52 // -------------------------------------------------------------------
62 // 53 //
63 // Class Description: 54 // Class Description:
64 // 55 //
65 // Element data from the NIST DB on Atomic Wei 56 // Element data from the NIST DB on Atomic Weights and Isotope Compositions
66 // http://physics.nist.gov/PhysRefData/Composi 57 // http://physics.nist.gov/PhysRefData/Compositions/index.html
>> 58 //
>> 59 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 60 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
67 61
68 #include "G4NistMaterialBuilder.hh" 62 #include "G4NistMaterialBuilder.hh"
69 <<
70 #include "G4ApplicationState.hh" <<
71 #include "G4AutoLock.hh" <<
72 #include "G4Element.hh" <<
73 #include "G4NistElementBuilder.hh" 63 #include "G4NistElementBuilder.hh"
74 #include "G4PhysicalConstants.hh" << 64 #include "G4Element.hh"
75 #include "G4StateManager.hh" <<
76 #include "G4SystemOfUnits.hh" <<
77 <<
78 #include <iomanip> <<
79 <<
80 namespace <<
81 { <<
82 G4Mutex nistMaterialMutex = G4MUTEX_INITIALIZE <<
83 } <<
84 65
85 //....oooOO0OOooo........oooOO0OOooo........oo 66 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
86 67
87 G4NistMaterialBuilder::G4NistMaterialBuilder(G 68 G4NistMaterialBuilder::G4NistMaterialBuilder(G4NistElementBuilder* eb, G4int vb)
88 : elmBuilder(eb), verbose(vb) << 69 : elmBuilder(eb),
>> 70 verbose(vb),
>> 71 nMaterials(0),
>> 72 nComponents(0),
>> 73 nCurrent(0),
>> 74 first(true)
89 { 75 {
90 Initialise(); 76 Initialise();
91 } 77 }
92 78
93 //....oooOO0OOooo........oooOO0OOooo........oo 79 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
94 80
95 G4Material* G4NistMaterialBuilder::FindOrBuild << 81 G4NistMaterialBuilder::~G4NistMaterialBuilder()
>> 82 {}
>> 83
>> 84 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 85
>> 86 G4Material* G4NistMaterialBuilder::FindOrBuildMaterial(const G4String& matname,
>> 87 G4bool isotopes,
>> 88 G4bool warning)
96 { 89 {
97 if (verbose > 1) { << 90 if(first) {
98 G4cout << "G4NistMaterialBuilder::FindOrBu << 91 if(verbose > 0) {
>> 92 G4cout << "### NIST DataBase for Materials is used" << G4endl;
>> 93 }
>> 94 first = false;
99 } 95 }
>> 96
100 G4String name = matname; 97 G4String name = matname;
101 if ("G4_NYLON-6/6" == matname) { << 98 if("G4_NYLON-6/6" == matname) { name = "G4_NYLON-6-6"; }
102 name = "G4_NYLON-6-6"; << 99 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 } <<
107 100
108 G4Material* mat = FindMaterial(name); << 101 if (verbose > 1) {
109 if (mat != nullptr) { << 102 G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial " << name << G4endl;
110 return mat; <<
111 } 103 }
>> 104 const G4MaterialTable* theMaterialTable = G4Material::GetMaterialTable();
>> 105 G4int nmat = theMaterialTable->size();
112 106
113 mat = BuildNistMaterial(name, warning); << 107 // Check if name inside NIST DB?
114 return mat; << 108 G4Material* mat = 0;
115 } <<
116 109
117 //....oooOO0OOooo........oooOO0OOooo........oo << 110 for (G4int i=0; i<nMaterials; ++i) {
118 111
119 G4Material* G4NistMaterialBuilder::BuildNistMa << 112 // Is inside NIST DB?
120 { <<
121 G4Material* mat = nullptr; <<
122 // Check if name inside DB <<
123 for (G4int i = 0; i < nMaterials; ++i) { <<
124 if (name == names[i]) { 113 if (name == names[i]) {
125 if (matIndex[i] == -1) { << 114
126 // Build new Nist material << 115 // Build new Nist material
127 mat = BuildMaterial(i); << 116 if(matIndex[i] == -1) { mat = BuildMaterial(i, isotopes); }
128 } << 117 // Nist material was already built
129 else { << 118 else { mat = (*theMaterialTable)[matIndex[i]]; }
130 // Nist material was already built << 119
131 const G4MaterialTable* theMaterialTabl <<
132 mat = (*theMaterialTable)[matIndex[i]] <<
133 } <<
134 return mat; 120 return mat;
>> 121
135 } 122 }
136 } 123 }
137 124
138 if ((verbose == 1 && warning) || verbose > 1 << 125 // Check the list of all materials
139 G4cout << "G4NistMaterialBuilder::FindOrBu << 126 if (nmat > 0) {
140 << " material <" << name << "> is n << 127 for (G4int i=0; i<nmat; ++i) {
>> 128 if(name == ((*theMaterialTable)[i])->GetName()) {
>> 129 mat = (*theMaterialTable)[i];
>> 130 return mat;
>> 131 }
>> 132 }
141 } 133 }
>> 134
>> 135 if( (verbose == 1 && warning) || verbose > 1)
>> 136 G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial WARNING:"
>> 137 << " material <" << name
>> 138 << "> is not found out" << G4endl;
>> 139
142 return mat; 140 return mat;
143 } 141 }
144 142
145 //....oooOO0OOooo........oooOO0OOooo........oo 143 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
146 144
147 G4Material* G4NistMaterialBuilder::FindOrBuild << 145 G4Material* G4NistMaterialBuilder::BuildMaterial(const G4String& name,
>> 146 G4bool isotopes)
>> 147
148 { 148 {
149 G4Material* mat = FindSimpleMaterial(Z); << 149 if (verbose > 1) {
150 if (mat == nullptr) { << 150 G4cout << "G4NistMaterialBuilder: BuildMaterial " << name
151 mat = BuildNistMaterial(names[Z], warn); << 151 << G4endl;
>> 152 }
>> 153 G4Material* mat = 0;
>> 154 if (nMaterials == 0) { return mat; }
>> 155
>> 156 for (G4int i=0; i<nMaterials; ++i) {
>> 157 if (name == names[i]) {
>> 158 mat = BuildMaterial(i, isotopes);
>> 159 break;
>> 160 }
152 } 161 }
153 return mat; 162 return mat;
154 } 163 }
155 164
156 //....oooOO0OOooo........oooOO0OOooo........oo 165 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
157 166
158 G4Material* G4NistMaterialBuilder::BuildMateri << 167 G4Material* G4NistMaterialBuilder::BuildMaterial(G4int i, G4bool isotopes)
159 { 168 {
160 G4Material* mat = nullptr; << 169 if (verbose > 1) {
161 if (i >= nMaterials) { << 170 G4cout << "G4NistMaterialBuilder: BuildMaterial #" << i
162 return mat; << 171 << G4endl;
163 } << 172 }
164 << 173 G4Material* mat = 0;
165 G4AutoLock l(&nistMaterialMutex); << 174 if (nMaterials == 0) { return mat; }
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 } <<
175 175
176 G4int nc = components[i]; << 176 G4int nc = components[i];
>> 177 mat = new G4Material(names[i],densities[i],nc,
>> 178 states[i],temperatures[i], presures[i]);
177 179
178 // Check gas parameters: << 180 if (verbose>1) { G4cout << "New material nComponents= " << nc << G4endl; }
179 // defaults may be changed via AddGas() me << 181 if (nc > 0) {
180 G4double t = NTP_Temperature; << 182 G4int idx = indexes[i];
181 G4double p = CLHEP::STP_Pressure; << 183 for (G4int j=0; j<nc; j++) {
182 if (kStateGas == states[i]) { << 184 G4int Z = elements[idx+j];
183 size_t nn = idxGas.size(); << 185 G4Element* el = elmBuilder->FindOrBuildElement(Z, isotopes);
184 if (nn > 0) { << 186 if(!el) {
185 for (size_t j = 0; j < nn; ++j) { << 187 G4cout << "G4NistMaterialBuilder::BuildMaterial:"
186 if (i == idxGas[j]) { << 188 << " ERROR: elements Z= " << Z << " is not found"
187 t = gasTemperature[j]; << 189 << G4endl;
188 p = gasPressure[j]; << 190 G4Exception("G4NistMaterialBuilder::BuildMaterial: Fail to construct material");
189 break; << 191 return 0;
190 } <<
191 } <<
192 } <<
193 } <<
194 mat = new G4Material(names[i], densities[i <<
195 <<
196 if (verbose > 1) { <<
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 } 192 }
>> 193 mat->AddElement(el,fractions[idx+j]);
219 } 194 }
>> 195 }
220 196
221 // Ionisation potential can be defined via << 197 if (chFormulas[i] != "") {
222 // Chemical Formula (ICRU37 Report data) << 198 mat->SetChemicalFormula(chFormulas[i]);
223 G4IonisParamMat* ion = mat->GetIonisation( << 199 G4double exc =
224 G4double exc0 = ion->GetMeanExcitationEner << 200 mat->GetIonisation()->FindMeanExcitationEnergy(chFormulas[i]);
225 G4double exc1 = exc0; << 201 mat->GetIonisation()->SetMeanExcitationEnergy(exc);
226 if (! chFormulas[i].empty()) { << 202 }
227 mat->SetChemicalFormula(chFormulas[i]); <<
228 exc1 = ion->FindMeanExcitationEnergy(mat <<
229 } <<
230 // If exists, NIST DB data always overwrit <<
231 if (ionPotentials[i] > 0.0) { <<
232 exc1 = ionPotentials[i]; <<
233 } <<
234 if (exc0 != exc1) { <<
235 ion->SetMeanExcitationEnergy(exc1); <<
236 } <<
237 203
238 // Index in Material Table << 204 if (ionPotentials[i] != 0.0) {
239 matIndex[i] = (G4int)mat->GetIndex(); << 205 mat->GetIonisation()->SetMeanExcitationEnergy(ionPotentials[i]);
240 } 206 }
241 l.unlock(); << 207 matIndex[i] = mat->GetIndex();
>> 208
242 return mat; 209 return mat;
243 } 210 }
244 211
245 //....oooOO0OOooo........oooOO0OOooo........oo 212 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
246 213
247 G4Material* G4NistMaterialBuilder::ConstructNe << 214 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
248 const std::vector<G4String>& elm, const std: << 215 const G4String& name,
249 G4double temp, G4double pres) << 216 const std::vector<G4String>& elm,
250 { << 217 const std::vector<G4int>& nbAtoms,
251 // Material is in DB << 218 G4double dens,
252 G4Material* mat = FindOrBuildMaterial(name); << 219 G4bool isotopes,
253 if (mat != nullptr) { << 220 G4State state,
254 G4cout << "G4NistMaterialBuilder::Construc << 221 G4double temp,
255 << " WARNING: the material <" << n << 222 G4double pressure)
256 G4cout << " New material will NOT be << 223 {
257 return mat; << 224 G4int nm = elm.size();
258 } << 225 if(nm == 0) {
259 <<
260 // Material not in DB <<
261 auto els = (G4int)elm.size(); <<
262 if (els == 0) { <<
263 G4cout << "G4NistMaterialBuilder::Construc 226 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
264 << " WARNING: empty list of elemen << 227 << " WARNING: empty list of elements for " << name
265 G4cout << " New material will NOT be << 228 << G4endl;
266 return nullptr; << 229 G4cout << " Material is not constructed" << G4endl;
267 } << 230 return 0;
>> 231 }
268 232
269 // add parameters of material into internal 233 // add parameters of material into internal vectors
270 // density in g/cm3, mean ionisation potenti 234 // density in g/cm3, mean ionisation potential is not defined
271 G4bool stp = true; << 235 AddMaterial(name,dens*cm3/g,0,0.,nm,state,temp,pressure);
272 if (state == kStateGas && (temp != NTP_Tempe <<
273 stp = false; <<
274 } <<
275 <<
276 AddMaterial(name, dens * CLHEP::cm3 / CLHEP: <<
277 if (! stp) { <<
278 AddGas(name, temp, pres); <<
279 } <<
280 236
281 for (G4int i = 0; i < els; ++i) { << 237 for (G4int i=0; i<nm; ++i) {
282 AddElementByAtomCount(elmBuilder->GetZ(elm 238 AddElementByAtomCount(elmBuilder->GetZ(elm[i]), nbAtoms[i]);
283 } 239 }
284 240
285 return BuildMaterial(nMaterials - 1); << 241 return BuildMaterial(name, isotopes);
286 } 242 }
287 243
288 //....oooOO0OOooo........oooOO0OOooo........oo 244 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
289 245
290 G4Material* G4NistMaterialBuilder::ConstructNe << 246 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
291 const std::vector<G4String>& elm, const std: << 247 const G4String& name,
292 G4double temp, G4double pres) << 248 const std::vector<G4String>& elm,
>> 249 const std::vector<G4double>& w,
>> 250 G4double dens,
>> 251 G4bool isotopes,
>> 252 G4State state,
>> 253 G4double temp,
>> 254 G4double pressure)
293 { 255 {
294 // Material is in DB << 256 G4int nm = elm.size();
295 G4Material* mat = FindOrBuildMaterial(name); << 257 if(nm == 0) {
296 if (mat != nullptr) { <<
297 G4cout << "G4NistMaterialBuilder::Construc 258 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
298 << " WARNING: the material <" << n << 259 << " WARNING: empty list of elements for " << name
299 G4cout << " New material will NOT be << 260 << G4endl;
300 return mat; << 261 return 0;
301 } << 262 }
302 <<
303 // Material not in DB <<
304 auto els = (G4int)elm.size(); <<
305 if (els == 0) { <<
306 G4cout << "G4NistMaterialBuilder::Construc <<
307 << " WARNING: empty list of elemen <<
308 G4cout << " New material will NOT be <<
309 return nullptr; <<
310 } <<
311 263
312 // add parameters of material into internal 264 // add parameters of material into internal vectors
313 // density in g/cm3, mean ionisation potenti 265 // density in g/cm3, mean ionisation potential is not defined
314 G4bool stp = true; << 266 AddMaterial(name,dens*cm3/g,0,0.,nm,state,temp,pressure);
315 if (state == kStateGas && (temp != NTP_Tempe <<
316 stp = false; <<
317 } <<
318 AddMaterial(name, dens * CLHEP::cm3 / CLHEP: <<
319 if (! stp) { <<
320 AddGas(name, temp, pres); <<
321 } <<
322 267
323 for (G4int i = 0; i < els; ++i) { << 268 for (G4int i=0; i<nm; ++i) {
324 AddElementByWeightFraction(elmBuilder->Get 269 AddElementByWeightFraction(elmBuilder->GetZ(elm[i]), w[i]);
325 } 270 }
326 << 271
327 return BuildMaterial(nMaterials - 1); << 272 return BuildMaterial(name, isotopes);
328 } 273 }
329 274
330 //....oooOO0OOooo........oooOO0OOooo........oo 275 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
331 276
332 G4Material* G4NistMaterialBuilder::ConstructNe 277 G4Material* G4NistMaterialBuilder::ConstructNewGasMaterial(
333 const G4String& name, const G4String& nameDB << 278 const G4String& name,
>> 279 const G4String& nameNist,
>> 280 G4double temp,
>> 281 G4double pres,
>> 282 G4bool isotopes)
334 { 283 {
335 // Material name is in DB << 284 G4int idx = -1;
336 G4Material* mat = FindOrBuildMaterial(name); << 285 for (G4int i=0; i<nMaterials; ++i) {
337 if (mat != nullptr) { << 286 if (name == names[i]) {
338 G4cout << "G4NistMaterialBuilder::Construc << 287 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
339 << " WARNING: the material <" << n << 288 << " WARNING: the Name <" << name
340 G4cout << " New material will NOT be << 289 << "> is already in the DB idx= " << i
341 return mat; << 290 << " no new gas will be constructed"
342 } << 291 << G4endl;
343 << 292 return 0;
344 G4Material* bmat = FindOrBuildMaterial(nameD << 293 } else {
345 if (bmat == nullptr) { << 294 if (nameNist == names[i]) {
346 G4cout << "G4NistMaterialBuilder::Construc << 295 if(states[i] != kStateGas) {
347 << " WARNING: the Name <" << nameD << 296 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
348 << "> is NOT in the database: no ne << 297 << " WARNING: <" << nameNist
349 return nullptr; << 298 << "> is not gas - no new gas will be constructed"
350 } << 299 << G4endl;
351 if (bmat->GetState() != kStateGas) { << 300 return 0;
352 G4cout << "G4NistMaterialBuilder::Construc << 301 }
353 << " WARNING: <" << nameDB << "> << 302 idx = i;
354 << G4endl; << 303 }
355 return nullptr; << 304 }
356 } << 305 }
357 <<
358 G4double dens = bmat->GetDensity() * pres * <<
359 mat = new G4Material(name, dens, bmat, kStat <<
360 <<
361 if (verbose > 1) { <<
362 G4cout << "G4NistMaterialBuilder::Construc <<
363 G4cout << &mat << G4endl; <<
364 } <<
365 return mat; <<
366 } <<
367 <<
368 //....oooOO0OOooo........oooOO0OOooo........oo <<
369 <<
370 G4Material* G4NistMaterialBuilder::ConstructNe <<
371 const std::vector<G4String>& elm, const std: <<
372 { <<
373 G4State state = kStateGas; <<
374 <<
375 // Material is in DB <<
376 G4Material* mat = FindOrBuildMaterial(name); <<
377 if (mat != nullptr) { <<
378 G4cout << "G4NistMaterialBuilder::Construc <<
379 << " WARNING: the material <" << n <<
380 G4cout << " New material will NOT be <<
381 return mat; <<
382 } <<
383 306
384 // Material not in DB << 307 if(idx == -1) {
385 auto els = (G4int)elm.size(); <<
386 if (els == 0) { <<
387 G4cout << "G4NistMaterialBuilder::Construc 308 G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
388 << " WARNING: empty list of elemen << 309 << " WARNING: no material in the DB with the name <" << nameNist
389 G4cout << " New material will NOT be << 310 << "> - new gas is not constructed"
390 return nullptr; << 311 << G4endl;
391 } << 312 return 0;
392 << 313 }
393 // add parameters of material into internal << 314
394 // density in g/cm3, mean ionisation potenti << 315 G4int nc = components[idx];
395 G4bool stp = true; << 316 G4double dens = densities[idx]*pres*STP_Temperature/(temp*STP_Pressure);
396 if (temp != NTP_Temperature || pres != CLHEP << 317 G4Material* mat = new G4Material(name,dens,nc,kStateGas,temp, pres);
397 stp = false; << 318
398 } << 319 if (verbose>1) G4cout << "New material <" << name
399 << 320 << " density(g/cm3)= " << dens*cm3/g
400 G4double massPerMole = 0.; << 321 << " T(K)= " << temp/kelvin
401 << 322 << " P(atm)= " << pres/atmosphere
402 G4int Z = 0; << 323 << "> nComponents= " << nc << G4endl;
403 for (G4int i = 0; i < els; ++i) { << 324
404 Z = elmBuilder->GetZ(elm[i]); << 325 if (nc > 0) {
405 massPerMole += nbAtoms[i] * elmBuilder->Ge << 326 G4int k = indexes[idx];
406 } << 327 for (G4int j=0; j<nc; ++j) {
407 << 328 G4int Z = elements[k+j];
408 G4double dens = massPerMole / (CLHEP::Avogad << 329 G4Element* el = elmBuilder->FindOrBuildElement(Z, isotopes);
409 << 330 if(!el) {
410 if (els == 1) { << 331 G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
411 AddMaterial(name, dens, Z, 0., els, state, << 332 << " ERROR: element Z= " << Z << " is not found"
412 } << 333 << G4endl;
413 else { << 334 G4Exception("G4NistMaterialBuilder::ConstructNewGasMaterial: Fail to construct material");
414 AddMaterial(name, dens, 0, 0., els, state, << 335 return 0;
415 for (G4int i = 0; i < els; ++i) { << 336 }
416 AddElementByAtomCount(elmBuilder->GetZ(e << 337 mat->AddElement(el,fractions[k+j]);
417 } 338 }
418 } 339 }
419 340
420 if (! stp) { << 341 if (chFormulas[idx] != "") {
421 AddGas(name, temp, pres); << 342 mat->SetChemicalFormula(chFormulas[idx]);
>> 343 G4double exc =
>> 344 mat->GetIonisation()->FindMeanExcitationEnergy(chFormulas[idx]);
>> 345 mat->GetIonisation()->SetMeanExcitationEnergy(exc);
422 } 346 }
423 347
424 return BuildMaterial(nMaterials - 1); << 348 if (ionPotentials[idx] != 0.0)
425 } << 349 mat->GetIonisation()->SetMeanExcitationEnergy(ionPotentials[idx]);
426 <<
427 //....oooOO0OOooo........oooOO0OOooo........oo <<
428 <<
429 void G4NistMaterialBuilder::AddMaterial(const <<
430 G4double pot, G4int ncomp, G4State state, G4 <<
431 { <<
432 // add parameters of material into internal <<
433 // density in g/cm3, mean ionisation potenti <<
434 <<
435 // if ncomp == 1 then Z should be defined an <<
436 // AddElement should not be applied <<
437 <<
438 if (nCurrent != 0) { <<
439 G4cout << "G4NistMaterialBuilder::AddMater <<
440 << "mixture " << nMaterials << " " <<
441 << G4endl; <<
442 G4cout << " New material " << name <<
443 return; <<
444 } <<
445 350
446 // density in g/cm3, mean ionisation potenti << 351 matIndex[idx] = mat->GetIndex();
447 352
448 names.push_back(nameMat); << 353 return mat;
449 chFormulas.emplace_back(""); <<
450 densities.push_back(dens * CLHEP::g / CLHEP: <<
451 ionPotentials.push_back(pot * CLHEP::eV); <<
452 states.push_back(state); <<
453 components.push_back(ncomp); <<
454 indexes.push_back(nComponents); <<
455 STP.push_back(stp); <<
456 matIndex.push_back(-1); <<
457 atomCount.push_back(false); <<
458 <<
459 if (1 == ncomp && Z > 0) { <<
460 elements.push_back(Z); <<
461 fractions.push_back(1.0); <<
462 atomCount[nMaterials] = true; <<
463 ++nComponents; <<
464 nCurrent = 0; <<
465 } <<
466 else { <<
467 nCurrent = ncomp; <<
468 } <<
469 <<
470 ++nMaterials; <<
471 <<
472 if (verbose > 1) { <<
473 G4cout << "New material " << nameMat << " <<
474 << " nMaterials= " << nMaterials << <<
475 << " nCurrent= " << nCurrent << G4e <<
476 } <<
477 } 354 }
478 355
479 //....oooOO0OOooo........oooOO0OOooo........oo 356 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
480 357
481 void G4NistMaterialBuilder::SetVerbose(G4int v 358 void G4NistMaterialBuilder::SetVerbose(G4int val)
482 { 359 {
483 verbose = val; 360 verbose = val;
484 elmBuilder->SetVerbose(verbose); 361 elmBuilder->SetVerbose(verbose);
485 } 362 }
486 363
487 //....oooOO0OOooo........oooOO0OOooo........oo 364 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
488 365
489 void G4NistMaterialBuilder::ListMaterials(cons << 366 void G4NistMaterialBuilder::ListMaterials(const G4String& mnam)
490 { 367 {
491 if (mnam == "simple") { << 368 if (mnam == "simple") { ListNistSimpleMaterials(); }
492 ListNistSimpleMaterials(); << 369 else if (mnam == "compound") { ListNistCompoundMaterials(); }
493 } << 370 else if (mnam == "hep") { ListHepMaterials(); }
494 else if (mnam == "compound") { << 371 else if (mnam == "space") { ListSpaceMaterials(); }
495 ListNistCompoundMaterials(); << 372 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 } <<
506 373
507 else if (mnam == "all") { 374 else if (mnam == "all") {
508 ListNistSimpleMaterials(); 375 ListNistSimpleMaterials();
509 ListNistCompoundMaterials(); 376 ListNistCompoundMaterials();
510 ListHepMaterials(); 377 ListHepMaterials();
511 ListSpaceMaterials(); 378 ListSpaceMaterials();
512 ListBioChemicalMaterials(); 379 ListBioChemicalMaterials();
513 } << 380
514 else { << 381 } else {
515 G4cout << "### G4NistMaterialBuilder::List << 382 G4cout << "### G4NistMaterialBuilder::ListMaterials: Warning "
516 << G4endl; << 383 << mnam << " list is not known" << G4endl;
517 } 384 }
518 } 385 }
519 386
520 //....oooOO0OOooo........oooOO0OOooo........oo 387 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
521 388
522 void G4NistMaterialBuilder::ListNistSimpleMate << 389 void G4NistMaterialBuilder::ListNistSimpleMaterials()
523 { 390 {
524 G4cout << "================================= 391 G4cout << "=======================================================" << G4endl;
525 G4cout << "### Simple Materials from the N << 392 G4cout << "### Simple Materials from the NIST Data Base ###" << G4endl;
526 G4cout << "================================= 393 G4cout << "=======================================================" << G4endl;
527 G4cout << " Z Name density(g/cm^3) I(eV << 394 G4cout << " Z Name ChFormula density(g/cm^3) I(eV) " << G4endl;
>> 395 G4cout << "=======================================================" << G4endl;
>> 396 for (G4int i=0; i<nElementary; ++i) {DumpElm(i);}
528 G4cout << "================================= 397 G4cout << "=======================================================" << G4endl;
529 for (G4int i = 1; i < nElementary; ++i) { <<
530 DumpElm(i); <<
531 } <<
532 } 398 }
533 399
534 //....oooOO0OOooo........oooOO0OOooo........oo 400 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
535 401
536 void G4NistMaterialBuilder::ListNistCompoundMa << 402 void G4NistMaterialBuilder::ListNistCompoundMaterials()
537 { 403 {
538 G4cout << "================================= << 404 G4cout << "### Compound Materials from the NIST Data Base ##" << G4endl;
539 G4cout << "### Compound Materials from th << 405 G4cout << "=======================================================" << G4endl;
540 G4cout << "================================= << 406 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
541 G4cout << " Ncomp Name dens << 407 G4cout << "=======================================================" << G4endl;
542 G4cout << "================================= << 408 for (G4int i=nElementary; i<nNIST; ++i) {DumpMix(i);}
543 for (G4int i = nElementary; i < nNIST; ++i) << 409 G4cout << "=======================================================" << G4endl;
544 DumpMix(i); <<
545 } <<
546 DumpMix(0); <<
547 } 410 }
548 411
549 //....oooOO0OOooo........oooOO0OOooo........oo 412 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
550 413
551 void G4NistMaterialBuilder::ListHepMaterials() << 414 void G4NistMaterialBuilder::ListHepMaterials()
552 { 415 {
553 G4cout << "================================= << 416 G4cout << "=======================================================" << G4endl;
554 G4cout << "### HEP & Nuclear Mater << 417 G4cout << "### HEP & Nuclear Materials ##" << G4endl;
555 G4cout << "================================= << 418 G4cout << "=======================================================" << G4endl;
556 G4cout << " Ncomp Name dens << 419 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
557 G4cout << "================================= << 420 G4cout << "=======================================================" << G4endl;
558 for (G4int i = nNIST; i < nHEP; ++i) { << 421 for (G4int i=nNIST; i<nHEP; ++i) {DumpMix(i);}
559 DumpMix(i); << 422 G4cout << "=======================================================" << G4endl;
560 } <<
561 } 423 }
562 424
563 //....oooOO0OOooo........oooOO0OOooo........oo 425 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
564 426
565 void G4NistMaterialBuilder::ListSpaceMaterials << 427 void G4NistMaterialBuilder::ListSpaceMaterials()
566 { 428 {
567 G4cout << "================================= << 429 G4cout << "=======================================================" << G4endl;
568 G4cout << "### Space ISS Materials << 430 G4cout << "### Space ISS Materials ##" << G4endl;
569 G4cout << "================================= << 431 G4cout << "=======================================================" << G4endl;
570 G4cout << " Ncomp Name dens << 432 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
571 G4cout << "================================= << 433 G4cout << "=======================================================" << G4endl;
572 for (G4int i = nHEP; i < nSpace; ++i) { << 434 for (G4int i=nHEP; i<nSpace; ++i) {DumpMix(i);}
573 DumpMix(i); << 435 G4cout << "=======================================================" << G4endl;
574 } <<
575 } 436 }
576 437
577 //....oooOO0OOooo........oooOO0OOooo........oo 438 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
578 439
579 void G4NistMaterialBuilder::ListBioChemicalMat << 440 void G4NistMaterialBuilder::ListBioChemicalMaterials()
580 { 441 {
581 G4cout << "================================= << 442 G4cout << "=======================================================" << G4endl;
582 G4cout << "### Bio-Chemical Materia << 443 G4cout << "### Bio-Chemical Materials ##" << G4endl;
583 G4cout << "================================= << 444 G4cout << "=======================================================" << G4endl;
584 G4cout << " Ncomp Name dens << 445 G4cout << " Ncomp Name ChFormula density(g/cm^3) I(eV) " << G4endl;
585 G4cout << "================================= << 446 G4cout << "=======================================================" << G4endl;
586 for (G4int i = nSpace; i < nMaterials; ++i) << 447 for (G4int i=nSpace; i<nMaterials; ++i) {DumpMix(i);}
587 DumpMix(i); << 448 G4cout << "=======================================================" << G4endl;
588 } <<
589 G4cout << "================================= <<
590 } 449 }
591 450
592 //....oooOO0OOooo........oooOO0OOooo........oo 451 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
593 452
594 void G4NistMaterialBuilder::DumpElm(G4int i) c << 453 void G4NistMaterialBuilder::DumpElm(G4int i)
595 { 454 {
596 G4cout << std::setw(2) << i << " " << std::s << 455 G4cout << i+1 << " " << names[i] << " " << chFormulas[i]
597 << densities[i] * cm3 / g << std::set << 456 << densities[i]*cm3/g << " " << ionPotentials[i]/eV
>> 457 << G4endl;
598 } 458 }
599 459
600 //....oooOO0OOooo........oooOO0OOooo........oo 460 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
601 461
602 void G4NistMaterialBuilder::DumpMix(G4int i) c << 462 void G4NistMaterialBuilder::DumpMix(G4int i)
603 { 463 {
604 G4int nc = components[i]; 464 G4int nc = components[i];
605 G4cout << std::setw(2) << nc << " " << std:: << 465 G4cout << nc << " " << names[i] << " " << chFormulas[i]
606 << densities[i] * cm3 / g << std::set << 466 << densities[i]*cm3/g << " " << ionPotentials[i]/eV
607 << chFormulas[i] << G4endl; << 467 << G4endl;
608 if (nc > 1) { 468 if (nc > 1) {
609 G4int imin = indexes[i]; 469 G4int imin = indexes[i];
610 G4int imax = imin + nc; 470 G4int imax = imin + nc;
611 for (G4int j = imin; j < imax; ++j) { << 471 for (G4int j=imin; j<imax; ++j) {
612 G4cout << std::setw(10) << elements[j] < << 472 G4cout << " " << elements[j] << " " << fractions[j]
>> 473 << G4endl;
613 } 474 }
614 } 475 }
615 } 476 }
616 477
617 //....oooOO0OOooo........oooOO0OOooo........oo 478 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
618 479
619 void G4NistMaterialBuilder::AddGas(const G4Str << 480 void G4NistMaterialBuilder::AddMaterial(const G4String& nameMat, G4double dens,
>> 481 G4int Z, G4double pot,
>> 482 G4int ncomp, G4State state,
>> 483 G4double temp, G4double pres)
620 { 484 {
621 for (G4int i = 0; i < nMaterials; ++i) { << 485 // add parameters of material into internal vectors
622 if (nameMat == names[i]) { << 486 // density in g/cm3, mean ionisation potential in eV
623 idxGas.push_back(i); << 487
624 gasTemperature.push_back(t); << 488 if (nCurrent != 0) {
625 gasPressure.push_back(p); << 489 G4cout << "WARNING: G4NistMaterialBuilder::AddMaterial problem: previous "
626 return; << 490 << "mixture " << nMaterials << " " << names[nMaterials]
>> 491 << " is not yet complete!"
>> 492 << G4endl;
>> 493 G4cout << " New material " << nameMat << " will not be added"
>> 494 << G4endl;
>> 495 return;
>> 496 }
>> 497
>> 498 // density in g/cm3, mean ionisation potential in eV
>> 499
>> 500 names.push_back(nameMat);
>> 501 chFormulas.push_back("");
>> 502 densities.push_back(dens*g/cm3);
>> 503 ionPotentials.push_back(pot*eV);
>> 504 states.push_back(state);
>> 505 components.push_back(ncomp);
>> 506 indexes.push_back(nComponents);
>> 507 temperatures.push_back(temp);
>> 508 presures.push_back(pres);
>> 509 matIndex.push_back(-1);
>> 510
>> 511 if (ncomp == 1) {
>> 512 elements.push_back(Z);
>> 513 fractions.push_back(1.0);
>> 514 nComponents++;
>> 515 nCurrent = 0;
>> 516 } else {
>> 517 nCurrent = ncomp;
>> 518 }
>> 519
>> 520 ++nMaterials;
>> 521
>> 522 if(verbose > 1) {
>> 523 G4cout << "New material " << nameMat << " is prepeared; "
>> 524 << " nMaterials= " << nMaterials
>> 525 << " nComponents= " << nComponents
>> 526 << " nCurrent= " << nCurrent
>> 527 << G4endl;
>> 528 }
>> 529 }
>> 530
>> 531 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 532
>> 533 void G4NistMaterialBuilder::AddChemicalFormula(const G4String& nameMat,
>> 534 const G4String& ch)
>> 535 {
>> 536 if (nCurrent != 0) {
>> 537 G4cout
>> 538 << "WARNING: G4NistMaterialBuilder::AddChemicalFormula : previous mixture "
>> 539 << nMaterials << " " << names[nMaterials] << " is not yet complete!"
>> 540 << G4endl;
>> 541 }
>> 542
>> 543 if(nameMat == names[nMaterials-1]) {
>> 544 chFormulas[nMaterials-1] = ch;
>> 545 return;
>> 546 } else {
>> 547 for(G4int i=0; i<nMaterials; ++i) {
>> 548 if(nameMat == names[i]) {
>> 549 chFormulas[i] = ch;
>> 550 return;
>> 551 }
>> 552 }
>> 553 }
>> 554 G4cout << "WARNING: G4NistMaterialBuilder::AddChemicalFormula : there is no "
>> 555 << nameMat << " in the list of materials; ch=" << ch
>> 556 << G4endl;
>> 557 }
>> 558
>> 559 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
>> 560
>> 561 void G4NistMaterialBuilder::AddGas(const G4String& nameMat, G4double t,
>> 562 G4double p)
>> 563 {
>> 564 if (nCurrent != 0) {
>> 565 G4cout
>> 566 << "WARNING: G4NistMaterialBuilder::AddGas problem: previous mixture "
>> 567 << nMaterials << " " << names[nMaterials] << " is not yet complete!"
>> 568 << G4endl;
>> 569 }
>> 570
>> 571 if(nameMat == names[nMaterials-1]) {
>> 572 temperatures[nMaterials-1] = t;
>> 573 presures[nMaterials-1] = p;
>> 574 return;
>> 575 } else {
>> 576 for(G4int i=0; i<nMaterials; ++i) {
>> 577 if(nameMat == names[i]) {
>> 578 temperatures[i] = t;
>> 579 presures[i] = p;
>> 580 return;
>> 581 }
627 } 582 }
628 } 583 }
629 G4cout << "WARNING: G4NistMaterialBuilder::A << 584 G4cout << "WARNING: G4NistMaterialBuilder::AddGas problem: there is no "
630 << " in the list of materials." << G4 << 585 << nameMat << " in the list of materials;"
>> 586 << G4endl;
631 } 587 }
632 588
633 //....oooOO0OOooo........oooOO0OOooo........oo 589 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
634 590
635 void G4NistMaterialBuilder::AddElementByWeight 591 void G4NistMaterialBuilder::AddElementByWeightFraction(G4int Z, G4double w)
636 { 592 {
637 elements.push_back(Z); 593 elements.push_back(Z);
638 fractions.push_back(w); 594 fractions.push_back(w);
639 --nCurrent; 595 --nCurrent;
640 ++nComponents; 596 ++nComponents;
641 if (nCurrent == 0) { 597 if (nCurrent == 0) {
642 G4int n = nMaterials - 1; 598 G4int n = nMaterials - 1;
643 G4double sum = 0.0; 599 G4double sum = 0.0;
644 G4int imin = indexes[n]; 600 G4int imin = indexes[n];
645 G4int imax = imin + components[n]; 601 G4int imax = imin + components[n];
646 602
647 if (! atomCount[n]) { << 603 for(G4int i=imin; i<imax; ++i) {sum += fractions[i];}
648 for (G4int i = imin; i < imax; ++i) { << 604 if (sum > 0.0) for (G4int i=imin; i<imax; ++i) {fractions[i] /= sum;}
649 sum += fractions[i]; <<
650 } <<
651 if (sum > 0.0) { <<
652 for (G4int i = imin; i < imax; ++i) { <<
653 fractions[i] /= sum; <<
654 } <<
655 } <<
656 } <<
657 } 605 }
658 } 606 }
659 607
660 //....oooOO0OOooo........oooOO0OOooo........oo 608 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
661 609
662 void G4NistMaterialBuilder::AddElementByWeight << 610 void G4NistMaterialBuilder::AddElementByWeightFraction(const G4String& name,
>> 611 G4double w)
663 { 612 {
664 G4int Z = elmBuilder->GetZ(name); 613 G4int Z = elmBuilder->GetZ(name);
665 AddElementByWeightFraction(Z, w); 614 AddElementByWeightFraction(Z, w);
666 } 615 }
667 616
668 //....oooOO0OOooo........oooOO0OOooo........oo 617 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
669 618
670 void G4NistMaterialBuilder::AddElementByAtomCo 619 void G4NistMaterialBuilder::AddElementByAtomCount(G4int Z, G4int nb)
671 { 620 {
672 atomCount[nMaterials - 1] = true; << 621 G4double w = nb*elmBuilder->GetA(Z);
673 auto w = (G4double)nb; <<
674 AddElementByWeightFraction(Z, w); 622 AddElementByWeightFraction(Z, w);
675 } 623 }
676 624
677 //....oooOO0OOooo........oooOO0OOooo........oo 625 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
678 626
679 void G4NistMaterialBuilder::AddElementByAtomCo << 627 void G4NistMaterialBuilder::AddElementByAtomCount(const G4String& name,
>> 628 G4int nb)
680 { 629 {
681 atomCount[nMaterials - 1] = true; <<
682 G4int Z = elmBuilder->GetZ(name); 630 G4int Z = elmBuilder->GetZ(name);
683 auto w = (G4double)nb; << 631 G4double w = nb*elmBuilder->GetA(Z);
684 AddElementByWeightFraction(Z, w); 632 AddElementByWeightFraction(Z, w);
685 } 633 }
686 634
>> 635
687 //....oooOO0OOooo........oooOO0OOooo........oo 636 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
688 637
689 void G4NistMaterialBuilder::Initialise() 638 void G4NistMaterialBuilder::Initialise()
690 { 639 {
691 if (verbose > 0) { 640 if (verbose > 0) {
692 G4cout << "### G4NistMaterialBuilder::Init 641 G4cout << "### G4NistMaterialBuilder::Initialise()" << G4endl;
693 } 642 }
694 NistSimpleMaterials(); 643 NistSimpleMaterials();
695 NistCompoundMaterials(); 644 NistCompoundMaterials();
696 NistCompoundMaterials2(); <<
697 HepAndNuclearMaterials(); 645 HepAndNuclearMaterials();
698 SpaceMaterials(); 646 SpaceMaterials();
699 BioChemicalMaterials(); 647 BioChemicalMaterials();
700 648
701 if (verbose > 1) { << 649 if (verbose > 1) { ListMaterials("all"); }
702 ListMaterials("all"); <<
703 } <<
704 } 650 }
705 651
706 //....oooOO0OOooo........oooOO0OOooo........oo 652 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
707 653
708 void G4NistMaterialBuilder::NistSimpleMaterial 654 void G4NistMaterialBuilder::NistSimpleMaterials()
709 { 655 {
710 // density in g/cm3, mean ionisation potenti 656 // 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"; <<
716 657
717 AddMaterial("G4_H" , 8.37480e-5, 1, 19.2, 658 AddMaterial("G4_H" , 8.37480e-5, 1, 19.2, 1, kStateGas);
718 AddMaterial("G4_He", 1.66322e-4, 2, 41.8, 659 AddMaterial("G4_He", 1.66322e-4, 2, 41.8, 1, kStateGas);
719 AddMaterial("G4_Li", 0.534 , 3, 40. ) 660 AddMaterial("G4_Li", 0.534 , 3, 40. );
720 AddMaterial("G4_Be", 1.848 , 4, 63.7) 661 AddMaterial("G4_Be", 1.848 , 4, 63.7);
721 AddMaterial("G4_B" , 2.37 , 5, 76. ) 662 AddMaterial("G4_B" , 2.37 , 5, 76. );
722 AddMaterial("G4_C" , 2. , 6, 81. ) 663 AddMaterial("G4_C" , 2. , 6, 81. );
723 AddMaterial("G4_N" , 1.16520e-3, 7, 82. , 664 AddMaterial("G4_N" , 1.16520e-3, 7, 82. , 1, kStateGas);
724 AddMaterial("G4_O" , 1.33151e-3, 8, 95. , 665 AddMaterial("G4_O" , 1.33151e-3, 8, 95. , 1, kStateGas);
725 AddMaterial("G4_F" , 1.58029e-3, 9, 115. , 666 AddMaterial("G4_F" , 1.58029e-3, 9, 115. , 1, kStateGas);
726 AddMaterial("G4_Ne", 8.38505e-4, 10, 137. , 667 AddMaterial("G4_Ne", 8.38505e-4, 10, 137. , 1, kStateGas);
727 AddMaterial("G4_Na", 0.971 , 11, 149. ) 668 AddMaterial("G4_Na", 0.971 , 11, 149. );
728 AddMaterial("G4_Mg", 1.74 , 12, 156. ) 669 AddMaterial("G4_Mg", 1.74 , 12, 156. );
729 AddMaterial("G4_Al", 2.699 , 13, 166. ) 670 AddMaterial("G4_Al", 2.699 , 13, 166. );
730 AddMaterial("G4_Si", 2.33 , 14, 173. ) 671 AddMaterial("G4_Si", 2.33 , 14, 173. );
731 AddMaterial("G4_P" , 2.2 , 15, 173. ) 672 AddMaterial("G4_P" , 2.2 , 15, 173. );
732 AddMaterial("G4_S" , 2.0 , 16, 180. ) 673 AddMaterial("G4_S" , 2.0 , 16, 180. );
733 AddMaterial("G4_Cl", 2.99473e-3, 17, 174. , 674 AddMaterial("G4_Cl", 2.99473e-3, 17, 174. , 1, kStateGas);
734 AddMaterial("G4_Ar", 1.66201e-3, 18, 188.0, 675 AddMaterial("G4_Ar", 1.66201e-3, 18, 188.0, 1, kStateGas);
735 AddMaterial("G4_K" , 0.862 , 19, 190. ) 676 AddMaterial("G4_K" , 0.862 , 19, 190. );
736 AddMaterial("G4_Ca", 1.55 , 20, 191. ) 677 AddMaterial("G4_Ca", 1.55 , 20, 191. );
737 AddMaterial("G4_Sc", 2.989 , 21, 216. ) 678 AddMaterial("G4_Sc", 2.989 , 21, 216. );
738 AddMaterial("G4_Ti", 4.54 , 22, 233. ) 679 AddMaterial("G4_Ti", 4.54 , 22, 233. );
739 AddMaterial("G4_V" , 6.11 , 23, 245. ) 680 AddMaterial("G4_V" , 6.11 , 23, 245. );
740 AddMaterial("G4_Cr", 7.18 , 24, 257. ) 681 AddMaterial("G4_Cr", 7.18 , 24, 257. );
741 AddMaterial("G4_Mn", 7.44 , 25, 272. ) 682 AddMaterial("G4_Mn", 7.44 , 25, 272. );
742 AddMaterial("G4_Fe", 7.874 , 26, 286. ) 683 AddMaterial("G4_Fe", 7.874 , 26, 286. );
743 AddMaterial("G4_Co", 8.9 , 27, 297. ) 684 AddMaterial("G4_Co", 8.9 , 27, 297. );
744 AddMaterial("G4_Ni", 8.902 , 28, 311. ) 685 AddMaterial("G4_Ni", 8.902 , 28, 311. );
745 AddMaterial("G4_Cu", 8.96 , 29, 322. ) 686 AddMaterial("G4_Cu", 8.96 , 29, 322. );
746 AddMaterial("G4_Zn", 7.133 , 30, 330. ) 687 AddMaterial("G4_Zn", 7.133 , 30, 330. );
747 AddMaterial("G4_Ga", 5.904 , 31, 334. ) 688 AddMaterial("G4_Ga", 5.904 , 31, 334. );
748 AddMaterial("G4_Ge", 5.323 , 32, 350. ) 689 AddMaterial("G4_Ge", 5.323 , 32, 350. );
749 AddMaterial("G4_As", 5.73 , 33, 347. ) 690 AddMaterial("G4_As", 5.73 , 33, 347. );
750 AddMaterial("G4_Se", 4.5 , 34, 348. ) 691 AddMaterial("G4_Se", 4.5 , 34, 348. );
751 AddMaterial("G4_Br", 7.07210e-3, 35, 343. , 692 AddMaterial("G4_Br", 7.07210e-3, 35, 343. , 1, kStateGas);
752 AddMaterial("G4_Kr", 3.47832e-3, 36, 352. , 693 AddMaterial("G4_Kr", 3.47832e-3, 36, 352. , 1, kStateGas);
753 AddMaterial("G4_Rb", 1.532 , 37, 363. ) 694 AddMaterial("G4_Rb", 1.532 , 37, 363. );
754 AddMaterial("G4_Sr", 2.54 , 38, 366. ) 695 AddMaterial("G4_Sr", 2.54 , 38, 366. );
755 AddMaterial("G4_Y" , 4.469 , 39, 379. ) 696 AddMaterial("G4_Y" , 4.469 , 39, 379. );
756 AddMaterial("G4_Zr", 6.506 , 40, 393. ) 697 AddMaterial("G4_Zr", 6.506 , 40, 393. );
757 AddMaterial("G4_Nb", 8.57 , 41, 417. ) 698 AddMaterial("G4_Nb", 8.57 , 41, 417. );
758 AddMaterial("G4_Mo", 10.22 , 42, 424. ) 699 AddMaterial("G4_Mo", 10.22 , 42, 424. );
759 AddMaterial("G4_Tc", 11.50 , 43, 428. ) 700 AddMaterial("G4_Tc", 11.50 , 43, 428. );
760 AddMaterial("G4_Ru", 12.41 , 44, 441. ) 701 AddMaterial("G4_Ru", 12.41 , 44, 441. );
761 AddMaterial("G4_Rh", 12.41 , 45, 449. ) 702 AddMaterial("G4_Rh", 12.41 , 45, 449. );
762 AddMaterial("G4_Pd", 12.02 , 46, 470. ) 703 AddMaterial("G4_Pd", 12.02 , 46, 470. );
763 AddMaterial("G4_Ag", 10.5 , 47, 470. ) 704 AddMaterial("G4_Ag", 10.5 , 47, 470. );
764 AddMaterial("G4_Cd", 8.65 , 48, 469. ) 705 AddMaterial("G4_Cd", 8.65 , 48, 469. );
765 AddMaterial("G4_In", 7.31 , 49, 488. ) 706 AddMaterial("G4_In", 7.31 , 49, 488. );
766 AddMaterial("G4_Sn", 7.31 , 50, 488. ) 707 AddMaterial("G4_Sn", 7.31 , 50, 488. );
767 AddMaterial("G4_Sb", 6.691 , 51, 487. ) 708 AddMaterial("G4_Sb", 6.691 , 51, 487. );
768 AddMaterial("G4_Te", 6.24 , 52, 485. ) 709 AddMaterial("G4_Te", 6.24 , 52, 485. );
769 AddMaterial("G4_I" , 4.93 , 53, 491. ) 710 AddMaterial("G4_I" , 4.93 , 53, 491. );
770 AddMaterial("G4_Xe", 5.48536e-3, 54, 482. , 711 AddMaterial("G4_Xe", 5.48536e-3, 54, 482. , 1, kStateGas);
771 AddMaterial("G4_Cs", 1.873 , 55, 488. ) 712 AddMaterial("G4_Cs", 1.873 , 55, 488. );
772 AddMaterial("G4_Ba", 3.5 , 56, 491. ) 713 AddMaterial("G4_Ba", 3.5 , 56, 491. );
773 AddMaterial("G4_La", 6.154 , 57, 501. ) 714 AddMaterial("G4_La", 6.154 , 57, 501. );
774 AddMaterial("G4_Ce", 6.657 , 58, 523. ) 715 AddMaterial("G4_Ce", 6.657 , 58, 523. );
775 AddMaterial("G4_Pr", 6.71 , 59, 535. ) 716 AddMaterial("G4_Pr", 6.71 , 59, 535. );
776 AddMaterial("G4_Nd", 6.9 , 60, 546. ) 717 AddMaterial("G4_Nd", 6.9 , 60, 546. );
777 AddMaterial("G4_Pm", 7.22 , 61, 560. ) 718 AddMaterial("G4_Pm", 7.22 , 61, 560. );
778 AddMaterial("G4_Sm", 7.46 , 62, 574. ) 719 AddMaterial("G4_Sm", 7.46 , 62, 574. );
779 AddMaterial("G4_Eu", 5.243 , 63, 580. ) 720 AddMaterial("G4_Eu", 5.243 , 63, 580. );
780 AddMaterial("G4_Gd", 7.9004 , 64, 591. ) 721 AddMaterial("G4_Gd", 7.9004 , 64, 591. );
781 AddMaterial("G4_Tb", 8.229 , 65, 614. ) 722 AddMaterial("G4_Tb", 8.229 , 65, 614. );
782 AddMaterial("G4_Dy", 8.55 , 66, 628. ) 723 AddMaterial("G4_Dy", 8.55 , 66, 628. );
783 AddMaterial("G4_Ho", 8.795 , 67, 650. ) 724 AddMaterial("G4_Ho", 8.795 , 67, 650. );
784 AddMaterial("G4_Er", 9.066 , 68, 658. ) 725 AddMaterial("G4_Er", 9.066 , 68, 658. );
785 AddMaterial("G4_Tm", 9.321 , 69, 674. ) 726 AddMaterial("G4_Tm", 9.321 , 69, 674. );
786 AddMaterial("G4_Yb", 6.73 , 70, 684. ) 727 AddMaterial("G4_Yb", 6.73 , 70, 684. );
787 AddMaterial("G4_Lu", 9.84 , 71, 694. ) 728 AddMaterial("G4_Lu", 9.84 , 71, 694. );
788 AddMaterial("G4_Hf", 13.31 , 72, 705. ) 729 AddMaterial("G4_Hf", 13.31 , 72, 705. );
789 AddMaterial("G4_Ta", 16.654 , 73, 718. ) 730 AddMaterial("G4_Ta", 16.654 , 73, 718. );
790 AddMaterial("G4_W" , 19.30 , 74, 727. ) 731 AddMaterial("G4_W" , 19.30 , 74, 727. );
791 AddMaterial("G4_Re", 21.02 , 75, 736. ) 732 AddMaterial("G4_Re", 21.02 , 75, 736. );
792 AddMaterial("G4_Os", 22.57 , 76, 746. ) 733 AddMaterial("G4_Os", 22.57 , 76, 746. );
793 AddMaterial("G4_Ir", 22.42 , 77, 757. ) 734 AddMaterial("G4_Ir", 22.42 , 77, 757. );
794 AddMaterial("G4_Pt", 21.45 , 78, 790. ) 735 AddMaterial("G4_Pt", 21.45 , 78, 790. );
795 AddMaterial("G4_Au", 19.32 , 79, 790. ) 736 AddMaterial("G4_Au", 19.32 , 79, 790. );
796 AddMaterial("G4_Hg", 13.546 , 80, 800. ) 737 AddMaterial("G4_Hg", 13.546 , 80, 800. );
797 AddMaterial("G4_Tl", 11.72 , 81, 810. ) 738 AddMaterial("G4_Tl", 11.72 , 81, 810. );
798 AddMaterial("G4_Pb", 11.35 , 82, 823. ) 739 AddMaterial("G4_Pb", 11.35 , 82, 823. );
799 AddMaterial("G4_Bi", 9.747 , 83, 823. ) 740 AddMaterial("G4_Bi", 9.747 , 83, 823. );
800 AddMaterial("G4_Po", 9.32 , 84, 830. ) 741 AddMaterial("G4_Po", 9.32 , 84, 830. );
801 AddMaterial("G4_At", 9.32 , 85, 825. ) 742 AddMaterial("G4_At", 9.32 , 85, 825. );
802 AddMaterial("G4_Rn", 9.00662e-3, 86, 794. , 743 AddMaterial("G4_Rn", 9.00662e-3, 86, 794. , 1, kStateGas);
803 AddMaterial("G4_Fr", 1.00 , 87, 827. ) 744 AddMaterial("G4_Fr", 1.00 , 87, 827. );
804 AddMaterial("G4_Ra", 5.00 , 88, 826. ) 745 AddMaterial("G4_Ra", 5.00 , 88, 826. );
805 AddMaterial("G4_Ac", 10.07 , 89, 841. ) 746 AddMaterial("G4_Ac", 10.07 , 89, 841. );
806 AddMaterial("G4_Th", 11.72 , 90, 847. ) 747 AddMaterial("G4_Th", 11.72 , 90, 847. );
807 AddMaterial("G4_Pa", 15.37 , 91, 878. ) 748 AddMaterial("G4_Pa", 15.37 , 91, 878. );
808 AddMaterial("G4_U" , 18.95 , 92, 890. ) 749 AddMaterial("G4_U" , 18.95 , 92, 890. );
809 AddMaterial("G4_Np", 20.25 , 93, 902. ) 750 AddMaterial("G4_Np", 20.25 , 93, 902. );
810 AddMaterial("G4_Pu", 19.84 , 94, 921. ) 751 AddMaterial("G4_Pu", 19.84 , 94, 921. );
811 AddMaterial("G4_Am", 13.67 , 95, 934. ) 752 AddMaterial("G4_Am", 13.67 , 95, 934. );
812 AddMaterial("G4_Cm", 13.51 , 96, 939. ) 753 AddMaterial("G4_Cm", 13.51 , 96, 939. );
813 AddMaterial("G4_Bk", 14.00 , 97, 952. ) 754 AddMaterial("G4_Bk", 14.00 , 97, 952. );
814 AddMaterial("G4_Cf", 10.00 , 98, 966. ) 755 AddMaterial("G4_Cf", 10.00 , 98, 966. );
815 756
816 nElementary = nMaterials; 757 nElementary = nMaterials;
817 } 758 }
818 759
819 //....oooOO0OOooo........oooOO0OOooo........oo 760 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
820 761
821 void G4NistMaterialBuilder::NistCompoundMateri 762 void G4NistMaterialBuilder::NistCompoundMaterials()
822 { 763 {
823 AddMaterial("G4_A-150_TISSUE", 1.127, 0, 65. 764 AddMaterial("G4_A-150_TISSUE", 1.127, 0, 65.1, 6);
824 AddElementByWeightFraction( 1, 0.101327); 765 AddElementByWeightFraction( 1, 0.101327);
825 AddElementByWeightFraction( 6, 0.775501); 766 AddElementByWeightFraction( 6, 0.775501);
826 AddElementByWeightFraction( 7, 0.035057); 767 AddElementByWeightFraction( 7, 0.035057);
827 AddElementByWeightFraction( 8, 0.052316); 768 AddElementByWeightFraction( 8, 0.052316);
828 AddElementByWeightFraction( 9, 0.017422); 769 AddElementByWeightFraction( 9, 0.017422);
829 AddElementByWeightFraction(20, 0.018378); 770 AddElementByWeightFraction(20, 0.018378);
830 771
831 AddMaterial("G4_ACETONE", 0.7899, 0, 64.2, 3 << 772 AddMaterial("G4_ACETONE", 0.7899, 0, 64.2, 3);
832 AddElementByAtomCount("C" , 3); << 773 AddElementByWeightFraction( 1, 0.104122);
833 AddElementByAtomCount("H" , 6); << 774 AddElementByWeightFraction( 6, 0.620405);
834 AddElementByAtomCount("O" , 1); << 775 AddElementByWeightFraction( 8, 0.275473);
835 776
836 AddMaterial("G4_ACETYLENE", 0.0010967, 0, 58 777 AddMaterial("G4_ACETYLENE", 0.0010967, 0, 58.2, 2, kStateGas);
837 AddElementByAtomCount("C" , 2); << 778 AddElementByWeightFraction( 1, 0.077418);
838 AddElementByAtomCount("H" , 2); << 779 AddElementByWeightFraction( 6, 0.922582);
839 780
840 //Tan, Z., et al. NIMB,2006(248) <<
841 AddMaterial("G4_ADENINE", 1.35, 0, 71.4, 3); 781 AddMaterial("G4_ADENINE", 1.35, 0, 71.4, 3);
842 AddElementByAtomCount("C" , 5); << 782 AddElementByWeightFraction( 1, 0.037294);
843 AddElementByAtomCount("H" , 5); << 783 AddElementByWeightFraction( 6, 0.44443 );
844 AddElementByAtomCount("N" , 5); << 784 AddElementByWeightFraction( 7, 0.518275);
845 << 785
846 AddMaterial("G4_ADIPOSE_TISSUE_ICRP", 0.95, << 786 AddMaterial("G4_ADIPOSE_TISSUE_ICRP", 0.92, 0, 63.2, 13);
847 AddElementByWeightFraction( 1, 0.114); << 787 AddElementByWeightFraction( 1, 0.119477);
848 AddElementByWeightFraction( 6, 0.598); << 788 AddElementByWeightFraction( 6, 0.63724 );
849 AddElementByWeightFraction( 7, 0.007); << 789 AddElementByWeightFraction( 7, 0.00797 );
850 AddElementByWeightFraction( 8, 0.278); << 790 AddElementByWeightFraction( 8, 0.232333);
851 AddElementByWeightFraction(11, 0.001); << 791 AddElementByWeightFraction(11, 0.0005 );
852 AddElementByWeightFraction(16, 0.001); << 792 AddElementByWeightFraction(12, 2e-05 );
853 AddElementByWeightFraction(17, 0.001); << 793 AddElementByWeightFraction(15, 0.00016 );
>> 794 AddElementByWeightFraction(16, 0.00073 );
>> 795 AddElementByWeightFraction(17, 0.00119 );
>> 796 AddElementByWeightFraction(19, 0.00032 );
>> 797 AddElementByWeightFraction(20, 2e-05 );
>> 798 AddElementByWeightFraction(26, 2e-05 );
>> 799 AddElementByWeightFraction(30, 2e-05 );
854 800
855 AddMaterial("G4_AIR", 0.00120479, 0, 85.7, 4 801 AddMaterial("G4_AIR", 0.00120479, 0, 85.7, 4, kStateGas);
856 AddElementByWeightFraction( 6, 0.000124); 802 AddElementByWeightFraction( 6, 0.000124);
857 AddElementByWeightFraction( 7, 0.755267); 803 AddElementByWeightFraction( 7, 0.755267);
858 AddElementByWeightFraction( 8, 0.231781); 804 AddElementByWeightFraction( 8, 0.231781);
859 AddElementByWeightFraction(18, 0.012827); 805 AddElementByWeightFraction(18, 0.012827);
860 806
861 AddMaterial("G4_ALANINE", 1.42, 0, 71.9, 4); 807 AddMaterial("G4_ALANINE", 1.42, 0, 71.9, 4);
862 AddElementByAtomCount("C" , 3); << 808 AddElementByWeightFraction( 1, 0.07919 );
863 AddElementByAtomCount("H" , 7); << 809 AddElementByWeightFraction( 6, 0.404439);
864 AddElementByAtomCount("N" , 1); << 810 AddElementByWeightFraction( 7, 0.157213);
865 AddElementByAtomCount("O" , 2); << 811 AddElementByWeightFraction( 8, 0.359159);
866 812
867 AddMaterial("G4_ALUMINUM_OXIDE", 3.97, 0, 14 813 AddMaterial("G4_ALUMINUM_OXIDE", 3.97, 0, 145.2, 2);
868 AddElementByAtomCount("Al", 2); << 814 AddElementByWeightFraction( 8, 0.470749);
869 AddElementByAtomCount("O" , 3); << 815 AddElementByWeightFraction(13, 0.529251);
870 chFormulas[nMaterials-1] = "Al_2O_3"; << 816 AddChemicalFormula("G4_ALUMINUM_OXIDE","Al_2O_3");
871 817
872 AddMaterial("G4_AMBER", 1.1, 0, 63.2, 3); 818 AddMaterial("G4_AMBER", 1.1, 0, 63.2, 3);
873 AddElementByWeightFraction( 1, 0.10593 ); 819 AddElementByWeightFraction( 1, 0.10593 );
874 AddElementByWeightFraction( 6, 0.788973); 820 AddElementByWeightFraction( 6, 0.788973);
875 AddElementByWeightFraction( 8, 0.105096); 821 AddElementByWeightFraction( 8, 0.105096);
876 822
877 AddMaterial("G4_AMMONIA", 0.000826019, 0, 53 823 AddMaterial("G4_AMMONIA", 0.000826019, 0, 53.7, 2, kStateGas);
878 AddElementByAtomCount("N" , 1); << 824 AddElementByWeightFraction( 1, 0.177547);
879 AddElementByAtomCount("H" , 3); << 825 AddElementByWeightFraction( 7, 0.822453);
880 826
881 AddMaterial("G4_ANILINE", 1.0235, 0, 66.2, 3 827 AddMaterial("G4_ANILINE", 1.0235, 0, 66.2, 3);
882 AddElementByAtomCount("C" , 6); << 828 AddElementByWeightFraction( 1, 0.075759);
883 AddElementByAtomCount("H" , 7); << 829 AddElementByWeightFraction( 6, 0.773838);
884 AddElementByAtomCount("N" , 1); << 830 AddElementByWeightFraction( 7, 0.150403);
885 831
886 AddMaterial("G4_ANTHRACENE", 1.283, 0, 69.5, 832 AddMaterial("G4_ANTHRACENE", 1.283, 0, 69.5, 2);
887 AddElementByAtomCount("C" , 14); << 833 AddElementByWeightFraction( 1, 0.05655);
888 AddElementByAtomCount("H" , 10); << 834 AddElementByWeightFraction( 6, 0.94345);
889 835
890 AddMaterial("G4_B-100_BONE", 1.45, 0, 85.9, 836 AddMaterial("G4_B-100_BONE", 1.45, 0, 85.9, 6);
891 AddElementByWeightFraction( 1, 0.065471); 837 AddElementByWeightFraction( 1, 0.065471);
892 AddElementByWeightFraction( 6, 0.536945); 838 AddElementByWeightFraction( 6, 0.536945);
893 AddElementByWeightFraction( 7, 0.0215 ); 839 AddElementByWeightFraction( 7, 0.0215 );
894 AddElementByWeightFraction( 8, 0.032085); 840 AddElementByWeightFraction( 8, 0.032085);
895 AddElementByWeightFraction( 9, 0.167411); 841 AddElementByWeightFraction( 9, 0.167411);
896 AddElementByWeightFraction(20, 0.176589); 842 AddElementByWeightFraction(20, 0.176589);
897 843
898 AddMaterial("G4_BAKELITE", 1.25, 0, 72.4, 3) 844 AddMaterial("G4_BAKELITE", 1.25, 0, 72.4, 3);
899 AddElementByWeightFraction( 1, 0.057441); 845 AddElementByWeightFraction( 1, 0.057441);
900 AddElementByWeightFraction( 6, 0.774591); 846 AddElementByWeightFraction( 6, 0.774591);
901 AddElementByWeightFraction( 8, 0.167968); 847 AddElementByWeightFraction( 8, 0.167968);
902 848
903 AddMaterial("G4_BARIUM_FLUORIDE", 4.89 ,0, 3 849 AddMaterial("G4_BARIUM_FLUORIDE", 4.89 ,0, 375.9, 2);
904 AddElementByAtomCount("Ba", 1); << 850 AddElementByWeightFraction( 9, 0.21672);
905 AddElementByAtomCount("F" , 2); << 851 AddElementByWeightFraction(56, 0.78328);
906 852
907 AddMaterial("G4_BARIUM_SULFATE", 4.5, 0, 285 853 AddMaterial("G4_BARIUM_SULFATE", 4.5, 0, 285.7, 3);
908 AddElementByAtomCount("Ba", 1); << 854 AddElementByWeightFraction( 8,0.274212);
909 AddElementByAtomCount("S" , 1); << 855 AddElementByWeightFraction(16,0.137368);
910 AddElementByAtomCount("O" , 4); << 856 AddElementByWeightFraction(56,0.58842 );
911 << 857
912 AddMaterial("G4_BENZENE", 0.87865, 0, 63.4, << 858 AddMaterial("G4_BENZENE", 0.87865, 0, 63.4, 2);
913 AddElementByAtomCount("C" , 6); << 859 AddElementByWeightFraction( 1, 0.077418);
914 AddElementByAtomCount("H" , 6); << 860 AddElementByWeightFraction( 6, 0.922582);
915 861
916 AddMaterial("G4_BERYLLIUM_OXIDE", 3.01, 0, 9 862 AddMaterial("G4_BERYLLIUM_OXIDE", 3.01, 0, 93.2, 2);
917 AddElementByAtomCount("Be", 1); << 863 AddElementByWeightFraction( 4, 0.36032);
918 AddElementByAtomCount("O" , 1); << 864 AddElementByWeightFraction( 8, 0.63968);
919 865
920 AddMaterial("G4_BGO", 7.13, 0, 534.1, 3); 866 AddMaterial("G4_BGO", 7.13, 0, 534.1, 3);
921 AddElementByAtomCount("Bi", 4); << 867 AddElementByWeightFraction( 8, 0.154126);
922 AddElementByAtomCount("Ge", 3); << 868 AddElementByWeightFraction(32, 0.17482 );
923 AddElementByAtomCount("O" , 12); << 869 AddElementByWeightFraction(83, 0.671054);
924 << 870
925 AddMaterial("G4_BLOOD_ICRP", 1.06, 0, 75.2, << 871 AddMaterial("G4_BLOOD_ICRP", 1.06, 0, 75.2, 14);
926 AddElementByWeightFraction( 1, 0.102); << 872 AddElementByWeightFraction( 1, 0.101866);
927 AddElementByWeightFraction( 6, 0.110); << 873 AddElementByWeightFraction( 6, 0.10002 );
928 AddElementByWeightFraction( 7, 0.033); << 874 AddElementByWeightFraction( 7, 0.02964 );
929 AddElementByWeightFraction( 8, 0.745); << 875 AddElementByWeightFraction( 8, 0.759414);
930 AddElementByWeightFraction(11, 0.001); << 876 AddElementByWeightFraction(11, 0.00185 );
931 AddElementByWeightFraction(15, 0.001); << 877 AddElementByWeightFraction(12, 4e-05 );
932 AddElementByWeightFraction(16, 0.002); << 878 AddElementByWeightFraction(14, 3e-05 );
933 AddElementByWeightFraction(17, 0.003); << 879 AddElementByWeightFraction(15, 0.00035 );
934 AddElementByWeightFraction(19, 0.002); << 880 AddElementByWeightFraction(16, 0.00185 );
935 AddElementByWeightFraction(26, 0.001); << 881 AddElementByWeightFraction(17, 0.00278 );
>> 882 AddElementByWeightFraction(19, 0.00163 );
>> 883 AddElementByWeightFraction(20, 6e-05 );
>> 884 AddElementByWeightFraction(26, 0.00046 );
>> 885 AddElementByWeightFraction(30, 1e-05 );
936 886
937 AddMaterial("G4_BONE_COMPACT_ICRU", 1.85, 0, 887 AddMaterial("G4_BONE_COMPACT_ICRU", 1.85, 0, 91.9, 8);
938 AddElementByWeightFraction( 1, 0.064); << 888 AddElementByWeightFraction( 1, 0.063984);
939 AddElementByWeightFraction( 6, 0.278); << 889 AddElementByWeightFraction( 6, 0.278 );
940 AddElementByWeightFraction( 7, 0.027); << 890 AddElementByWeightFraction( 7, 0.027 );
941 AddElementByWeightFraction( 8, 0.410); << 891 AddElementByWeightFraction( 8, 0.410016);
942 AddElementByWeightFraction(12, 0.002); << 892 AddElementByWeightFraction(12, 0.002 );
943 AddElementByWeightFraction(15, 0.07 ); << 893 AddElementByWeightFraction(15, 0.07 );
944 AddElementByWeightFraction(16, 0.002); << 894 AddElementByWeightFraction(16, 0.002 );
945 AddElementByWeightFraction(20, 0.147); << 895 AddElementByWeightFraction(20, 0.147 );
946 << 896
947 // Sceleton Cortical bone for Adult ICRU 46 << 897 AddMaterial("G4_BONE_CORTICAL_ICRP", 1.85, 0, 106.4, 9);
948 AddMaterial("G4_BONE_CORTICAL_ICRP", 1.92, 0 << 898 AddElementByWeightFraction( 1, 0.047234);
949 AddElementByWeightFraction( 1, 0.034); << 899 AddElementByWeightFraction( 6, 0.14433 );
950 AddElementByWeightFraction( 6, 0.155); << 900 AddElementByWeightFraction( 7, 0.04199 );
951 AddElementByWeightFraction( 7, 0.042); << 901 AddElementByWeightFraction( 8, 0.446096);
952 AddElementByWeightFraction( 8, 0.435); << 902 AddElementByWeightFraction(12, 0.0022 );
953 AddElementByWeightFraction(11, 0.001); << 903 AddElementByWeightFraction(15, 0.10497 );
954 AddElementByWeightFraction(12, 0.002); << 904 AddElementByWeightFraction(16, 0.00315 );
955 AddElementByWeightFraction(15, 0.103); << 905 AddElementByWeightFraction(20, 0.20993 );
956 AddElementByWeightFraction(16, 0.003); << 906 AddElementByWeightFraction(30, 0.0001 );
957 AddElementByWeightFraction(20, 0.225); <<
958 907
959 AddMaterial("G4_BORON_CARBIDE", 2.52, 0, 84. 908 AddMaterial("G4_BORON_CARBIDE", 2.52, 0, 84.7, 2);
960 AddElementByAtomCount("B" , 4); << 909 AddElementByWeightFraction( 5, 0.78261);
961 AddElementByAtomCount("C" , 1); << 910 AddElementByWeightFraction( 6, 0.21739);
962 911
963 AddMaterial("G4_BORON_OXIDE", 1.812, 0, 99.6 912 AddMaterial("G4_BORON_OXIDE", 1.812, 0, 99.6, 2);
964 AddElementByAtomCount("B" , 2); << 913 AddElementByWeightFraction( 5, 0.310551);
965 AddElementByAtomCount("O" , 3); << 914 AddElementByWeightFraction( 8, 0.689449);
966 915
967 AddMaterial("G4_BRAIN_ICRP", 1.04, 0, 73.3, << 916 AddMaterial("G4_BRAIN_ICRP", 1.03, 0, 73.3, 13);
968 AddElementByWeightFraction( 1, 0.107); << 917 AddElementByWeightFraction( 1, 0.110667);
969 AddElementByWeightFraction( 6, 0.145); << 918 AddElementByWeightFraction( 6, 0.12542 );
970 AddElementByWeightFraction( 7, 0.022); << 919 AddElementByWeightFraction( 7, 0.01328 );
971 AddElementByWeightFraction( 8, 0.712); << 920 AddElementByWeightFraction( 8, 0.737723);
972 AddElementByWeightFraction(11, 0.002); << 921 AddElementByWeightFraction(11, 0.00184 );
973 AddElementByWeightFraction(15, 0.004); << 922 AddElementByWeightFraction(12, 0.00015 );
974 AddElementByWeightFraction(16, 0.002); << 923 AddElementByWeightFraction(15, 0.00354 );
975 AddElementByWeightFraction(17, 0.003); << 924 AddElementByWeightFraction(16, 0.00177 );
976 AddElementByWeightFraction(19, 0.003); << 925 AddElementByWeightFraction(17, 0.00236 );
>> 926 AddElementByWeightFraction(19, 0.0031 );
>> 927 AddElementByWeightFraction(20, 9e-05 );
>> 928 AddElementByWeightFraction(26, 5e-05 );
>> 929 AddElementByWeightFraction(30, 1e-05 );
977 930
978 AddMaterial("G4_BUTANE", 0.00249343, 0, 48.3 931 AddMaterial("G4_BUTANE", 0.00249343, 0, 48.3, 2, kStateGas);
979 AddElementByAtomCount("C" , 4); << 932 AddElementByWeightFraction( 1, 0.173408);
980 AddElementByAtomCount("H" , 10); << 933 AddElementByWeightFraction( 6, 0.826592);
981 934
982 AddMaterial("G4_N-BUTYL_ALCOHOL", 0.8098, 0, << 935 AddMaterial("G4_N-BUTYL_ALCOHOL", 0.8098, 0, 59.9, 3);
983 AddElementByAtomCount("C" , 4); << 936 AddElementByWeightFraction( 1, 0.135978);
984 AddElementByAtomCount("H" , 10); << 937 AddElementByWeightFraction( 6, 0.648171);
985 AddElementByAtomCount("O" , 1); << 938 AddElementByWeightFraction( 8, 0.215851);
986 939
987 AddMaterial("G4_C-552", 1.76, 0, 86.8, 5); 940 AddMaterial("G4_C-552", 1.76, 0, 86.8, 5);
988 AddElementByWeightFraction( 1, 0.02468 ); 941 AddElementByWeightFraction( 1, 0.02468 );
989 AddElementByWeightFraction( 6, 0.50161 ); 942 AddElementByWeightFraction( 6, 0.50161 );
990 AddElementByWeightFraction( 8, 0.004527); 943 AddElementByWeightFraction( 8, 0.004527);
991 AddElementByWeightFraction( 9, 0.465209); 944 AddElementByWeightFraction( 9, 0.465209);
992 AddElementByWeightFraction(14, 0.003973); 945 AddElementByWeightFraction(14, 0.003973);
993 946
994 AddMaterial("G4_CADMIUM_TELLURIDE", 6.2, 0, 947 AddMaterial("G4_CADMIUM_TELLURIDE", 6.2, 0, 539.3, 2);
995 AddElementByAtomCount("Cd", 1); << 948 AddElementByWeightFraction(48, 0.468355);
996 AddElementByAtomCount("Te", 1); << 949 AddElementByWeightFraction(52, 0.531645);
997 950
998 AddMaterial("G4_CADMIUM_TUNGSTATE", 7.9, 0, 951 AddMaterial("G4_CADMIUM_TUNGSTATE", 7.9, 0, 468.3, 3);
999 AddElementByAtomCount("Cd", 1); << 952 AddElementByWeightFraction( 8, 0.177644);
1000 AddElementByAtomCount("W" , 1); << 953 AddElementByWeightFraction(48, 0.312027);
1001 AddElementByAtomCount("O" , 4); << 954 AddElementByWeightFraction(74, 0.510329);
1002 955
1003 AddMaterial("G4_CALCIUM_CARBONATE", 2.8, 0, 956 AddMaterial("G4_CALCIUM_CARBONATE", 2.8, 0, 136.4, 3);
1004 AddElementByAtomCount("Ca", 1); << 957 AddElementByWeightFraction( 6, 0.120003);
1005 AddElementByAtomCount("C" , 1); << 958 AddElementByWeightFraction( 8, 0.479554);
1006 AddElementByAtomCount("O" , 3); << 959 AddElementByWeightFraction(20, 0.400443);
1007 960
1008 AddMaterial("G4_CALCIUM_FLUORIDE", 3.18, 0, 961 AddMaterial("G4_CALCIUM_FLUORIDE", 3.18, 0, 166., 2);
1009 AddElementByAtomCount("Ca", 1); << 962 AddElementByWeightFraction( 9, 0.486659);
1010 AddElementByAtomCount("F" , 2); << 963 AddElementByWeightFraction(20, 0.513341);
1011 964
1012 AddMaterial("G4_CALCIUM_OXIDE", 3.3, 0, 176 965 AddMaterial("G4_CALCIUM_OXIDE", 3.3, 0, 176.1, 2);
1013 AddElementByAtomCount("Ca", 1); << 966 AddElementByWeightFraction( 8, 0.285299);
1014 AddElementByAtomCount("O" , 1); << 967 AddElementByWeightFraction(20, 0.714701);
1015 968
1016 AddMaterial("G4_CALCIUM_SULFATE", 2.96, 0, 969 AddMaterial("G4_CALCIUM_SULFATE", 2.96, 0, 152.3, 3);
1017 AddElementByAtomCount("Ca", 1); << 970 AddElementByWeightFraction( 8, 0.470095);
1018 AddElementByAtomCount("S" , 1); << 971 AddElementByWeightFraction(16, 0.235497);
1019 AddElementByAtomCount("O" , 4); << 972 AddElementByWeightFraction(20, 0.294408);
1020 973
1021 AddMaterial("G4_CALCIUM_TUNGSTATE", 6.062, 974 AddMaterial("G4_CALCIUM_TUNGSTATE", 6.062, 0, 395., 3);
1022 AddElementByAtomCount("Ca", 1); << 975 AddElementByWeightFraction( 8, 0.22227 );
1023 AddElementByAtomCount("W" , 1); << 976 AddElementByWeightFraction(20, 0.139202);
1024 AddElementByAtomCount("O" , 4); << 977 AddElementByWeightFraction(74, 0.638529);
1025 978
1026 AddMaterial("G4_CARBON_DIOXIDE", 0.00184212 979 AddMaterial("G4_CARBON_DIOXIDE", 0.00184212, 0, 85., 2, kStateGas);
1027 AddElementByAtomCount("C" , 1); << 980 AddElementByWeightFraction( 6, 0.272916);
1028 AddElementByAtomCount("O" , 2); << 981 AddElementByWeightFraction( 8, 0.727084);
1029 chFormulas[nMaterials-1] = "CO_2"; << 982 AddChemicalFormula("G4_CARBON_DIOXIDE","CO_2");
1030 983
1031 AddMaterial("G4_CARBON_TETRACHLORIDE", 1.59 984 AddMaterial("G4_CARBON_TETRACHLORIDE", 1.594, 0, 166.3, 2);
1032 AddElementByAtomCount("C" , 1); << 985 AddElementByWeightFraction( 6, 0.078083);
1033 AddElementByAtomCount("Cl", 4); << 986 AddElementByWeightFraction(17, 0.921917);
1034 987
1035 AddMaterial("G4_CELLULOSE_CELLOPHANE", 1.42 988 AddMaterial("G4_CELLULOSE_CELLOPHANE", 1.42, 0, 77.6, 3);
1036 AddElementByAtomCount("C" , 6); << 989 AddElementByWeightFraction( 1, 0.062162);
1037 AddElementByAtomCount("H" , 10); << 990 AddElementByWeightFraction( 6, 0.444462);
1038 AddElementByAtomCount("O" , 5); << 991 AddElementByWeightFraction( 8, 0.493376);
1039 992
1040 AddMaterial("G4_CELLULOSE_BUTYRATE", 1.2, 0 993 AddMaterial("G4_CELLULOSE_BUTYRATE", 1.2, 0, 74.6, 3);
1041 AddElementByWeightFraction( 1, 0.067125); 994 AddElementByWeightFraction( 1, 0.067125);
1042 AddElementByWeightFraction( 6, 0.545403); 995 AddElementByWeightFraction( 6, 0.545403);
1043 AddElementByWeightFraction( 8, 0.387472); 996 AddElementByWeightFraction( 8, 0.387472);
1044 997
1045 AddMaterial("G4_CELLULOSE_NITRATE", 1.49, 0 998 AddMaterial("G4_CELLULOSE_NITRATE", 1.49, 0, 87., 4);
1046 AddElementByWeightFraction( 1, 0.029216); 999 AddElementByWeightFraction( 1, 0.029216);
1047 AddElementByWeightFraction( 6, 0.271296); 1000 AddElementByWeightFraction( 6, 0.271296);
1048 AddElementByWeightFraction( 7, 0.121276); 1001 AddElementByWeightFraction( 7, 0.121276);
1049 AddElementByWeightFraction( 8, 0.578212); 1002 AddElementByWeightFraction( 8, 0.578212);
1050 1003
1051 AddMaterial("G4_CERIC_SULFATE", 1.03, 0, 76 1004 AddMaterial("G4_CERIC_SULFATE", 1.03, 0, 76.7, 5);
1052 AddElementByWeightFraction( 1, 0.107596); 1005 AddElementByWeightFraction( 1, 0.107596);
1053 AddElementByWeightFraction( 7, 0.0008 ); 1006 AddElementByWeightFraction( 7, 0.0008 );
1054 AddElementByWeightFraction( 8, 0.874976); 1007 AddElementByWeightFraction( 8, 0.874976);
1055 AddElementByWeightFraction(16, 0.014627); 1008 AddElementByWeightFraction(16, 0.014627);
1056 AddElementByWeightFraction(58, 0.002001); 1009 AddElementByWeightFraction(58, 0.002001);
1057 1010
1058 AddMaterial("G4_CESIUM_FLUORIDE", 4.115, 0, 1011 AddMaterial("G4_CESIUM_FLUORIDE", 4.115, 0, 440.7, 2);
1059 AddElementByAtomCount("Cs", 1); << 1012 AddElementByWeightFraction( 9, 0.125069);
1060 AddElementByAtomCount("F" , 1); << 1013 AddElementByWeightFraction(55, 0.874931);
1061 1014
1062 AddMaterial("G4_CESIUM_IODIDE", 4.51, 0, 55 1015 AddMaterial("G4_CESIUM_IODIDE", 4.51, 0, 553.1, 2);
1063 AddElementByAtomCount("Cs", 1); << 1016 AddElementByWeightFraction(53, 0.488451);
1064 AddElementByAtomCount("I" , 1); << 1017 AddElementByWeightFraction(55, 0.511549);
1065 1018
1066 AddMaterial("G4_CHLOROBENZENE", 1.1058, 0, 1019 AddMaterial("G4_CHLOROBENZENE", 1.1058, 0, 89.1, 3);
1067 AddElementByAtomCount("C" , 6); << 1020 AddElementByWeightFraction( 1, 0.044772);
1068 AddElementByAtomCount("H" , 5); << 1021 AddElementByWeightFraction( 6, 0.640254);
1069 AddElementByAtomCount("Cl", 1); << 1022 AddElementByWeightFraction(17, 0.314974);
1070 1023
1071 AddMaterial("G4_CHLOROFORM", 1.4832, 0, 156 1024 AddMaterial("G4_CHLOROFORM", 1.4832, 0, 156., 3);
1072 AddElementByAtomCount("C" , 1); << 1025 AddElementByWeightFraction( 1, 0.008443);
1073 AddElementByAtomCount("H" , 1); << 1026 AddElementByWeightFraction( 6, 0.100613);
1074 AddElementByAtomCount("Cl", 3); << 1027 AddElementByWeightFraction(17, 0.890944);
1075 1028
1076 AddMaterial("G4_CONCRETE", 2.3, 0, 135.2, 1 1029 AddMaterial("G4_CONCRETE", 2.3, 0, 135.2, 10);
1077 AddElementByWeightFraction( 1, 0.01 ); 1030 AddElementByWeightFraction( 1, 0.01 );
1078 AddElementByWeightFraction( 6, 0.001 ); 1031 AddElementByWeightFraction( 6, 0.001 );
1079 AddElementByWeightFraction( 8, 0.529107); 1032 AddElementByWeightFraction( 8, 0.529107);
1080 AddElementByWeightFraction(11, 0.016 ); 1033 AddElementByWeightFraction(11, 0.016 );
1081 AddElementByWeightFraction(12, 0.002 ); 1034 AddElementByWeightFraction(12, 0.002 );
1082 AddElementByWeightFraction(13, 0.033872); 1035 AddElementByWeightFraction(13, 0.033872);
1083 AddElementByWeightFraction(14, 0.337021); 1036 AddElementByWeightFraction(14, 0.337021);
1084 AddElementByWeightFraction(19, 0.013 ); 1037 AddElementByWeightFraction(19, 0.013 );
1085 AddElementByWeightFraction(20, 0.044 ); 1038 AddElementByWeightFraction(20, 0.044 );
1086 AddElementByWeightFraction(26, 0.014 ); 1039 AddElementByWeightFraction(26, 0.014 );
1087 1040
1088 AddMaterial("G4_CYCLOHEXANE", 0.779, 0, 56. 1041 AddMaterial("G4_CYCLOHEXANE", 0.779, 0, 56.4, 2);
1089 AddElementByAtomCount("C" , 6); << 1042 AddElementByWeightFraction( 1, 0.143711);
1090 AddElementByAtomCount("H" , 12); << 1043 AddElementByWeightFraction( 6, 0.856289);
1091 1044
1092 AddMaterial("G4_1,2-DICHLOROBENZENE", 1.304 1045 AddMaterial("G4_1,2-DICHLOROBENZENE", 1.3048, 0, 106.5, 3);
1093 AddElementByAtomCount("C" , 6); << 1046 AddElementByWeightFraction( 1, 0.027425);
1094 AddElementByAtomCount("H" , 4); << 1047 AddElementByWeightFraction( 6, 0.490233);
1095 AddElementByAtomCount("Cl", 2); << 1048 AddElementByWeightFraction(17, 0.482342);
1096 1049
1097 AddMaterial("G4_DICHLORODIETHYL_ETHER", 1.2 1050 AddMaterial("G4_DICHLORODIETHYL_ETHER", 1.2199, 0, 103.3, 4);
1098 AddElementByAtomCount("C" , 4); << 1051 AddElementByWeightFraction( 1, 0.056381);
1099 AddElementByAtomCount("H" , 8); << 1052 AddElementByWeightFraction( 6, 0.335942);
1100 AddElementByAtomCount("O" , 1); << 1053 AddElementByWeightFraction( 8, 0.111874);
1101 AddElementByAtomCount("Cl", 2); << 1054 AddElementByWeightFraction(17, 0.495802);
1102 << 1055
1103 AddMaterial("G4_1,2-DICHLOROETHANE", 1.2351 << 1056 AddMaterial("G4_1,2-DICHLOROETHANE", 1.2351, 0, 111.9, 3);
1104 AddElementByAtomCount("C" , 2); << 1057 AddElementByWeightFraction( 1, 0.04074 );
1105 AddElementByAtomCount("H" , 4); << 1058 AddElementByWeightFraction( 6, 0.242746);
1106 AddElementByAtomCount("Cl", 2); << 1059 AddElementByWeightFraction(17, 0.716515);
1107 << 1060
1108 AddMaterial("G4_DIETHYL_ETHER", 0.71378, 0, << 1061 AddMaterial("G4_DIETHYL_ETHER", 0.71378, 0, 60., 3);
1109 AddElementByAtomCount("C" , 4); << 1062 AddElementByWeightFraction( 1, 0.135978);
1110 AddElementByAtomCount("H" , 10); << 1063 AddElementByWeightFraction( 6, 0.648171);
1111 AddElementByAtomCount("O" , 1); << 1064 AddElementByWeightFraction( 8, 0.215851);
1112 << 1065
1113 AddMaterial("G4_N,N-DIMETHYL_FORMAMIDE", 0. << 1066 AddMaterial("G4_N,N-DIMETHYL_FORMAMIDE", 0.9487, 0, 66.6, 4);
1114 AddElementByAtomCount("C" , 3); << 1067 AddElementByWeightFraction( 1, 0.096523);
1115 AddElementByAtomCount("H" , 7); << 1068 AddElementByWeightFraction( 6, 0.492965);
1116 AddElementByAtomCount("N" , 1); << 1069 AddElementByWeightFraction( 7, 0.191625);
1117 AddElementByAtomCount("O" , 1); << 1070 AddElementByWeightFraction( 8, 0.218887);
1118 << 1071
1119 AddMaterial("G4_DIMETHYL_SULFOXIDE", 1.1014 << 1072 AddMaterial("G4_DIMETHYL_SULFOXIDE", 1.1014, 0, 98.6, 4);
1120 AddElementByAtomCount("C" , 2); << 1073 AddElementByWeightFraction( 1, 0.077403);
1121 AddElementByAtomCount("H" , 6); << 1074 AddElementByWeightFraction( 6, 0.307467);
1122 AddElementByAtomCount("O" , 1); << 1075 AddElementByWeightFraction( 8, 0.204782);
1123 AddElementByAtomCount("S" , 1); << 1076 AddElementByWeightFraction(16, 0.410348);
1124 1077
1125 AddMaterial("G4_ETHANE", 0.00125324, 0, 45. 1078 AddMaterial("G4_ETHANE", 0.00125324, 0, 45.4, 2, kStateGas);
1126 AddElementByAtomCount("C" , 2); << 1079 AddElementByWeightFraction( 1, 0.201115);
1127 AddElementByAtomCount("H" , 6); << 1080 AddElementByWeightFraction( 6, 0.798885);
1128 1081
1129 AddMaterial("G4_ETHYL_ALCOHOL", 0.7893, 0, << 1082 AddMaterial("G4_ETHYL_ALCOHOL", 0.7893, 0, 62.9, 3);
1130 AddElementByAtomCount("C" , 2); << 1083 AddElementByWeightFraction( 1, 0.131269);
1131 AddElementByAtomCount("H" , 6); << 1084 AddElementByWeightFraction( 6, 0.521438);
1132 AddElementByAtomCount("O" , 1); << 1085 AddElementByWeightFraction( 8, 0.347294);
1133 1086
1134 AddMaterial("G4_ETHYL_CELLULOSE", 1.13, 0, 1087 AddMaterial("G4_ETHYL_CELLULOSE", 1.13, 0, 69.3, 3);
1135 AddElementByWeightFraction( 1, 0.090027); 1088 AddElementByWeightFraction( 1, 0.090027);
1136 AddElementByWeightFraction( 6, 0.585182); 1089 AddElementByWeightFraction( 6, 0.585182);
1137 AddElementByWeightFraction( 8, 0.324791); 1090 AddElementByWeightFraction( 8, 0.324791);
1138 1091
1139 AddMaterial("G4_ETHYLENE", 0.00117497, 0, 5 1092 AddMaterial("G4_ETHYLENE", 0.00117497, 0, 50.7, 2, kStateGas);
1140 AddElementByAtomCount("C" , 2); << 1093 AddElementByWeightFraction( 1, 0.143711);
1141 AddElementByAtomCount("H" , 4); << 1094 AddElementByWeightFraction( 6, 0.856289);
1142 1095
1143 AddMaterial("G4_EYE_LENS_ICRP", 1.07, 0, 73 << 1096 AddMaterial("G4_EYE_LENS_ICRP", 1.1, 0, 73.3, 4);
1144 AddElementByWeightFraction( 1, 0.096); << 1097 AddElementByWeightFraction( 1, 0.099269);
1145 AddElementByWeightFraction( 6, 0.195); << 1098 AddElementByWeightFraction( 6, 0.19371 );
1146 AddElementByWeightFraction( 7, 0.057); << 1099 AddElementByWeightFraction( 7, 0.05327 );
1147 AddElementByWeightFraction( 8, 0.646); << 1100 AddElementByWeightFraction( 8, 0.653751);
1148 AddElementByWeightFraction(11, 0.001); <<
1149 AddElementByWeightFraction(15, 0.001); <<
1150 AddElementByWeightFraction(16, 0.003); <<
1151 AddElementByWeightFraction(17, 0.001); <<
1152 1101
1153 AddMaterial("G4_FERRIC_OXIDE", 5.2, 0, 227. 1102 AddMaterial("G4_FERRIC_OXIDE", 5.2, 0, 227.3, 2);
1154 AddElementByAtomCount("Fe", 2); << 1103 AddElementByWeightFraction( 8, 0.300567);
1155 AddElementByAtomCount("O" , 3); << 1104 AddElementByWeightFraction(26, 0.699433);
1156 1105
1157 AddMaterial("G4_FERROBORIDE", 7.15, 0, 261. 1106 AddMaterial("G4_FERROBORIDE", 7.15, 0, 261., 2);
1158 AddElementByAtomCount("Fe", 1); << 1107 AddElementByWeightFraction( 5, 0.162174);
1159 AddElementByAtomCount("B" , 1); << 1108 AddElementByWeightFraction(26, 0.837826);
1160 1109
1161 AddMaterial("G4_FERROUS_OXIDE", 5.7, 0, 248 1110 AddMaterial("G4_FERROUS_OXIDE", 5.7, 0, 248.6, 2);
1162 AddElementByAtomCount("Fe", 1); << 1111 AddElementByWeightFraction( 8, 0.222689);
1163 AddElementByAtomCount("O" , 1); << 1112 AddElementByWeightFraction(26, 0.777311);
1164 1113
1165 AddMaterial("G4_FERROUS_SULFATE", 1.024, 0, 1114 AddMaterial("G4_FERROUS_SULFATE", 1.024, 0, 76.4, 7);
1166 AddElementByWeightFraction( 1, 0.108259); 1115 AddElementByWeightFraction( 1, 0.108259);
1167 AddElementByWeightFraction( 7, 2.7e-05 ); 1116 AddElementByWeightFraction( 7, 2.7e-05 );
1168 AddElementByWeightFraction( 8, 0.878636); 1117 AddElementByWeightFraction( 8, 0.878636);
1169 AddElementByWeightFraction(11, 2.2e-05 ); 1118 AddElementByWeightFraction(11, 2.2e-05 );
1170 AddElementByWeightFraction(16, 0.012968); 1119 AddElementByWeightFraction(16, 0.012968);
1171 AddElementByWeightFraction(17, 3.4e-05 ); 1120 AddElementByWeightFraction(17, 3.4e-05 );
1172 AddElementByWeightFraction(26, 5.4e-05 ); 1121 AddElementByWeightFraction(26, 5.4e-05 );
1173 1122
1174 AddMaterial("G4_FREON-12", 1.12, 0, 143., 3 << 1123 AddMaterial("G4_FREON-12", 1.12, 0, 143., 3);
1175 AddElementByWeightFraction( 6, 0.099335); 1124 AddElementByWeightFraction( 6, 0.099335);
1176 AddElementByWeightFraction( 9, 0.314247); 1125 AddElementByWeightFraction( 9, 0.314247);
1177 AddElementByWeightFraction(17, 0.586418); 1126 AddElementByWeightFraction(17, 0.586418);
1178 1127
1179 AddMaterial("G4_FREON-12B2", 1.8, 0, 284.9, << 1128 AddMaterial("G4_FREON-12B2", 1.8, 0, 284.9, 3);
1180 AddElementByWeightFraction( 6, 0.057245); 1129 AddElementByWeightFraction( 6, 0.057245);
1181 AddElementByWeightFraction( 9, 0.181096); 1130 AddElementByWeightFraction( 9, 0.181096);
1182 AddElementByWeightFraction(35, 0.761659); 1131 AddElementByWeightFraction(35, 0.761659);
1183 1132
1184 AddMaterial("G4_FREON-13", 0.95, 0, 126.6, << 1133 AddMaterial("G4_FREON-13", 0.95, 0, 126.6, 3);
1185 AddElementByWeightFraction( 6, 0.114983); 1134 AddElementByWeightFraction( 6, 0.114983);
1186 AddElementByWeightFraction( 9, 0.545622); 1135 AddElementByWeightFraction( 9, 0.545622);
1187 AddElementByWeightFraction(17, 0.339396); 1136 AddElementByWeightFraction(17, 0.339396);
1188 1137
1189 AddMaterial("G4_FREON-13B1", 1.5, 0, 210.5, << 1138 AddMaterial("G4_FREON-13B1", 1.5, 0, 210.5, 3);
1190 AddElementByAtomCount("C" , 1); << 1139 AddElementByWeightFraction( 6, 0.080659);
1191 AddElementByAtomCount("F" , 3); << 1140 AddElementByWeightFraction( 9, 0.382749);
1192 AddElementByAtomCount("Br", 1); << 1141 AddElementByWeightFraction(35, 0.536592);
1193 1142
1194 AddMaterial("G4_FREON-13I1", 1.8, 0, 293.5, << 1143 AddMaterial("G4_FREON-13I1", 1.8, 0, 293.5, 3);
1195 AddElementByWeightFraction( 6, 0.061309); 1144 AddElementByWeightFraction( 6, 0.061309);
1196 AddElementByWeightFraction( 9, 0.290924); 1145 AddElementByWeightFraction( 9, 0.290924);
1197 AddElementByWeightFraction(53, 0.647767); 1146 AddElementByWeightFraction(53, 0.647767);
1198 1147
1199 AddMaterial("G4_GADOLINIUM_OXYSULFIDE", 7.4 1148 AddMaterial("G4_GADOLINIUM_OXYSULFIDE", 7.44, 0, 493.3, 3);
1200 AddElementByAtomCount("Gd", 2); << 1149 AddElementByWeightFraction( 8, 0.084528);
1201 AddElementByAtomCount("O" , 2); << 1150 AddElementByWeightFraction(16, 0.08469 );
1202 AddElementByAtomCount("S" , 1); << 1151 AddElementByWeightFraction(64, 0.830782);
1203 1152
1204 AddMaterial("G4_GALLIUM_ARSENIDE", 5.31, 0, 1153 AddMaterial("G4_GALLIUM_ARSENIDE", 5.31, 0, 384.9, 2);
1205 AddElementByAtomCount("Ga", 1); << 1154 AddElementByWeightFraction(31, 0.482019);
1206 AddElementByAtomCount("As", 1); << 1155 AddElementByWeightFraction(33, 0.517981);
1207 1156
1208 AddMaterial("G4_GEL_PHOTO_EMULSION", 1.2914 1157 AddMaterial("G4_GEL_PHOTO_EMULSION", 1.2914, 0, 74.8, 5);
1209 AddElementByWeightFraction( 1, 0.08118); 1158 AddElementByWeightFraction( 1, 0.08118);
1210 AddElementByWeightFraction( 6, 0.41606); 1159 AddElementByWeightFraction( 6, 0.41606);
1211 AddElementByWeightFraction( 7, 0.11124); 1160 AddElementByWeightFraction( 7, 0.11124);
1212 AddElementByWeightFraction( 8, 0.38064); 1161 AddElementByWeightFraction( 8, 0.38064);
1213 AddElementByWeightFraction(16, 0.01088); 1162 AddElementByWeightFraction(16, 0.01088);
1214 1163
1215 AddMaterial("G4_Pyrex_Glass", 2.23, 0, 134. 1164 AddMaterial("G4_Pyrex_Glass", 2.23, 0, 134., 6);
1216 AddElementByWeightFraction( 5, 0.040064); 1165 AddElementByWeightFraction( 5, 0.040064);
1217 AddElementByWeightFraction( 8, 0.539562); 1166 AddElementByWeightFraction( 8, 0.539562);
1218 AddElementByWeightFraction(11, 0.028191); 1167 AddElementByWeightFraction(11, 0.028191);
1219 AddElementByWeightFraction(13, 0.011644); 1168 AddElementByWeightFraction(13, 0.011644);
1220 AddElementByWeightFraction(14, 0.37722 ); 1169 AddElementByWeightFraction(14, 0.37722 );
1221 AddElementByWeightFraction(19, 0.003321); 1170 AddElementByWeightFraction(19, 0.003321);
1222 1171
1223 AddMaterial("G4_GLASS_LEAD", 6.22, 0, 526.4 1172 AddMaterial("G4_GLASS_LEAD", 6.22, 0, 526.4, 5);
1224 AddElementByWeightFraction( 8, 0.156453); 1173 AddElementByWeightFraction( 8, 0.156453);
1225 AddElementByWeightFraction(14, 0.080866); 1174 AddElementByWeightFraction(14, 0.080866);
1226 AddElementByWeightFraction(22, 0.008092); 1175 AddElementByWeightFraction(22, 0.008092);
1227 AddElementByWeightFraction(33, 0.002651); 1176 AddElementByWeightFraction(33, 0.002651);
1228 AddElementByWeightFraction(82, 0.751938); 1177 AddElementByWeightFraction(82, 0.751938);
1229 1178
1230 AddMaterial("G4_GLASS_PLATE", 2.4, 0, 145.4 1179 AddMaterial("G4_GLASS_PLATE", 2.4, 0, 145.4, 4);
1231 AddElementByWeightFraction( 8, 0.4598 ); 1180 AddElementByWeightFraction( 8, 0.4598 );
1232 AddElementByWeightFraction(11, 0.096441); 1181 AddElementByWeightFraction(11, 0.096441);
1233 AddElementByWeightFraction(14, 0.336553); 1182 AddElementByWeightFraction(14, 0.336553);
1234 AddElementByWeightFraction(20, 0.107205); 1183 AddElementByWeightFraction(20, 0.107205);
1235 1184
>> 1185 AddMaterial("G4_GLUCOSE", 1.54, 0, 77.2, 3);
>> 1186 AddElementByWeightFraction( 1, 0.071204);
>> 1187 AddElementByWeightFraction( 6, 0.363652);
>> 1188 AddElementByWeightFraction( 8, 0.565144);
>> 1189
1236 AddMaterial("G4_GLUTAMINE", 1.46, 0, 73.3, 1190 AddMaterial("G4_GLUTAMINE", 1.46, 0, 73.3, 4);
1237 AddElementByAtomCount("C" , 5); << 1191 AddElementByWeightFraction( 1, 0.068965);
1238 AddElementByAtomCount("H" , 10); << 1192 AddElementByWeightFraction( 6, 0.410926);
1239 AddElementByAtomCount("N" , 2); << 1193 AddElementByWeightFraction( 7, 0.191681);
1240 AddElementByAtomCount("O" , 3); << 1194 AddElementByWeightFraction( 8, 0.328427);
1241 1195
1242 AddMaterial("G4_GLYCEROL", 1.2613, 0, 72.6, 1196 AddMaterial("G4_GLYCEROL", 1.2613, 0, 72.6, 3);
1243 AddElementByAtomCount("C" , 3); << 1197 AddElementByWeightFraction( 1, 0.087554);
1244 AddElementByAtomCount("H" , 8); << 1198 AddElementByWeightFraction( 6, 0.391262);
1245 AddElementByAtomCount("O" , 3); << 1199 AddElementByWeightFraction( 8, 0.521185);
1246 1200
1247 //Tan, Z., et al. NIMB,2006(248) <<
1248 AddMaterial("G4_GUANINE", 1.58, 0, 75. ,4); 1201 AddMaterial("G4_GUANINE", 1.58, 0, 75. ,4);
1249 AddElementByAtomCount("C" , 5); << 1202 AddElementByWeightFraction( 1, 0.033346);
1250 AddElementByAtomCount("H" , 5); << 1203 AddElementByWeightFraction( 6, 0.39738 );
1251 AddElementByAtomCount("N" , 5); << 1204 AddElementByWeightFraction( 7, 0.463407);
1252 AddElementByAtomCount("O" , 1); << 1205 AddElementByWeightFraction( 8, 0.105867);
1253 1206
1254 AddMaterial("G4_GYPSUM", 2.32, 0, 129.7, 4) 1207 AddMaterial("G4_GYPSUM", 2.32, 0, 129.7, 4);
1255 AddElementByAtomCount("Ca", 1); << 1208 AddElementByWeightFraction( 1, 0.023416);
1256 AddElementByAtomCount("S" , 1); << 1209 AddElementByWeightFraction( 8, 0.557572);
1257 AddElementByAtomCount("O" , 6); << 1210 AddElementByWeightFraction(16, 0.186215);
1258 AddElementByAtomCount("H" , 4); << 1211 AddElementByWeightFraction(20, 0.232797);
1259 1212
1260 AddMaterial("G4_N-HEPTANE", 0.68376, 0, 54. 1213 AddMaterial("G4_N-HEPTANE", 0.68376, 0, 54.4, 2);
1261 AddElementByAtomCount("C" , 7); << 1214 AddElementByWeightFraction( 1, 0.160937);
1262 AddElementByAtomCount("H" , 16); << 1215 AddElementByWeightFraction( 6, 0.839063);
1263 1216
1264 AddMaterial("G4_N-HEXANE", 0.6603, 0, 54., 1217 AddMaterial("G4_N-HEXANE", 0.6603, 0, 54., 2);
1265 AddElementByAtomCount("C" , 6); << 1218 AddElementByWeightFraction( 1, 0.163741);
1266 AddElementByAtomCount("H" , 14); << 1219 AddElementByWeightFraction( 6, 0.836259);
1267 1220
1268 AddMaterial("G4_KAPTON", 1.42, 0, 79.6, 4); 1221 AddMaterial("G4_KAPTON", 1.42, 0, 79.6, 4);
1269 AddElementByAtomCount("C" , 22); << 1222 AddElementByWeightFraction( 1, 0.026362);
1270 AddElementByAtomCount("H" , 10); << 1223 AddElementByWeightFraction( 6, 0.691133);
1271 AddElementByAtomCount("N" , 2); << 1224 AddElementByWeightFraction( 7, 0.07327 );
1272 AddElementByAtomCount("O" , 5); << 1225 AddElementByWeightFraction( 8, 0.209235);
1273 1226
1274 AddMaterial("G4_LANTHANUM_OXYBROMIDE", 6.28 1227 AddMaterial("G4_LANTHANUM_OXYBROMIDE", 6.28, 0, 439.7, 3);
1275 AddElementByAtomCount("La", 1); << 1228 AddElementByWeightFraction( 8, 0.068138);
1276 AddElementByAtomCount("Br", 1); << 1229 AddElementByWeightFraction(35, 0.340294);
1277 AddElementByAtomCount("O" , 1); << 1230 AddElementByWeightFraction(57, 0.591568);
1278 1231
1279 AddMaterial("G4_LANTHANUM_OXYSULFIDE", 5.86 1232 AddMaterial("G4_LANTHANUM_OXYSULFIDE", 5.86, 0, 421.2, 3);
1280 AddElementByAtomCount("La", 2); << 1233 AddElementByWeightFraction( 8, 0.0936 );
1281 AddElementByAtomCount("O" , 2); << 1234 AddElementByWeightFraction(16, 0.093778);
1282 AddElementByAtomCount("S" , 1); << 1235 AddElementByWeightFraction(57, 0.812622);
1283 1236
1284 AddMaterial("G4_LEAD_OXIDE", 9.53, 0, 766.7 1237 AddMaterial("G4_LEAD_OXIDE", 9.53, 0, 766.7, 2);
1285 AddElementByWeightFraction( 8, 0.071682); 1238 AddElementByWeightFraction( 8, 0.071682);
1286 AddElementByWeightFraction(82, 0.928318); 1239 AddElementByWeightFraction(82, 0.928318);
1287 1240
1288 AddMaterial("G4_LITHIUM_AMIDE", 1.178, 0, 5 1241 AddMaterial("G4_LITHIUM_AMIDE", 1.178, 0, 55.5, 3);
1289 AddElementByAtomCount("Li", 1); << 1242 AddElementByWeightFraction( 1, 0.087783);
1290 AddElementByAtomCount("N" , 1); << 1243 AddElementByWeightFraction( 3, 0.302262);
1291 AddElementByAtomCount("H" , 2); << 1244 AddElementByWeightFraction( 7, 0.609955);
1292 1245
1293 AddMaterial("G4_LITHIUM_CARBONATE", 2.11, 0 1246 AddMaterial("G4_LITHIUM_CARBONATE", 2.11, 0, 87.9, 3);
1294 AddElementByAtomCount("Li", 2); << 1247 AddElementByWeightFraction( 3, 0.187871);
1295 AddElementByAtomCount("C" , 1); << 1248 AddElementByWeightFraction( 6, 0.16255 );
1296 AddElementByAtomCount("O" , 3); << 1249 AddElementByWeightFraction( 8, 0.649579);
1297 1250
1298 AddMaterial("G4_LITHIUM_FLUORIDE", 2.635, 0 1251 AddMaterial("G4_LITHIUM_FLUORIDE", 2.635, 0, 94., 2);
1299 AddElementByAtomCount("Li", 1); << 1252 AddElementByWeightFraction( 3, 0.267585);
1300 AddElementByAtomCount("F" , 1); << 1253 AddElementByWeightFraction( 9, 0.732415);
1301 1254
1302 AddMaterial("G4_LITHIUM_HYDRIDE", 0.82, 0, 1255 AddMaterial("G4_LITHIUM_HYDRIDE", 0.82, 0, 36.5, 2);
1303 AddElementByAtomCount("Li", 1); << 1256 AddElementByWeightFraction( 1, 0.126797);
1304 AddElementByAtomCount("H" , 1); << 1257 AddElementByWeightFraction( 3, 0.873203);
1305 1258
1306 AddMaterial("G4_LITHIUM_IODIDE", 3.494, 0, 1259 AddMaterial("G4_LITHIUM_IODIDE", 3.494, 0, 485.1, 2);
1307 AddElementByAtomCount("Li", 1); << 1260 AddElementByWeightFraction( 3, 0.051858);
1308 AddElementByAtomCount("I" , 1); << 1261 AddElementByWeightFraction(53, 0.948142);
1309 1262
1310 AddMaterial("G4_LITHIUM_OXIDE", 2.013, 0, 7 1263 AddMaterial("G4_LITHIUM_OXIDE", 2.013, 0, 73.6, 2);
1311 AddElementByAtomCount("Li", 2); << 1264 AddElementByWeightFraction( 3, 0.46457);
1312 AddElementByAtomCount("O" , 1); << 1265 AddElementByWeightFraction( 8, 0.53543);
1313 1266
1314 AddMaterial("G4_LITHIUM_TETRABORATE", 2.44, 1267 AddMaterial("G4_LITHIUM_TETRABORATE", 2.44, 0, 94.6, 3);
1315 AddElementByAtomCount("Li", 2); << 1268 AddElementByWeightFraction( 3, 0.082085);
1316 AddElementByAtomCount("B" , 4); << 1269 AddElementByWeightFraction( 5, 0.25568 );
1317 AddElementByAtomCount("O" , 7); << 1270 AddElementByWeightFraction( 8, 0.662235);
1318 } << 1271
1319 << 1272 AddMaterial("G4_LUNG_ICRP", 1.05, 0, 75.3, 13);
1320 void G4NistMaterialBuilder::NistCompoundMater << 1273 AddElementByWeightFraction( 1, 0.101278);
1321 { << 1274 AddElementByWeightFraction( 6, 0.10231 );
1322 //Adult Lung congested << 1275 AddElementByWeightFraction( 7, 0.02865 );
1323 AddMaterial("G4_LUNG_ICRP", 1.04, 0, 75.3, << 1276 AddElementByWeightFraction( 8, 0.757072);
1324 AddElementByWeightFraction( 1, 0.105); << 1277 AddElementByWeightFraction(11, 0.00184 );
1325 AddElementByWeightFraction( 6, 0.083); << 1278 AddElementByWeightFraction(12, 0.00073 );
1326 AddElementByWeightFraction( 7, 0.023); << 1279 AddElementByWeightFraction(15, 0.0008 );
1327 AddElementByWeightFraction( 8, 0.779); << 1280 AddElementByWeightFraction(16, 0.00225 );
1328 AddElementByWeightFraction(11, 0.002); << 1281 AddElementByWeightFraction(17, 0.00266 );
1329 AddElementByWeightFraction(15, 0.001); << 1282 AddElementByWeightFraction(19, 0.00194 );
1330 AddElementByWeightFraction(16, 0.002); << 1283 AddElementByWeightFraction(20, 9e-05 );
1331 AddElementByWeightFraction(17, 0.003); << 1284 AddElementByWeightFraction(26, 0.00037 );
1332 AddElementByWeightFraction(19, 0.002); << 1285 AddElementByWeightFraction(30, 1e-05 );
1333 1286
1334 AddMaterial("G4_M3_WAX", 1.05, 0, 67.9, 5); 1287 AddMaterial("G4_M3_WAX", 1.05, 0, 67.9, 5);
1335 AddElementByWeightFraction( 1, 0.114318); 1288 AddElementByWeightFraction( 1, 0.114318);
1336 AddElementByWeightFraction( 6, 0.655823); 1289 AddElementByWeightFraction( 6, 0.655823);
1337 AddElementByWeightFraction( 8, 0.092183); 1290 AddElementByWeightFraction( 8, 0.092183);
1338 AddElementByWeightFraction(12, 0.134792); 1291 AddElementByWeightFraction(12, 0.134792);
1339 AddElementByWeightFraction(20, 0.002883); 1292 AddElementByWeightFraction(20, 0.002883);
1340 1293
1341 AddMaterial("G4_MAGNESIUM_CARBONATE", 2.958 1294 AddMaterial("G4_MAGNESIUM_CARBONATE", 2.958, 0, 118., 3);
1342 AddElementByAtomCount("Mg", 1); << 1295 AddElementByWeightFraction( 6, 0.142455);
1343 AddElementByAtomCount("C" , 1); << 1296 AddElementByWeightFraction( 8, 0.569278);
1344 AddElementByAtomCount("O" , 3); << 1297 AddElementByWeightFraction(12, 0.288267);
1345 1298
1346 AddMaterial("G4_MAGNESIUM_FLUORIDE", 3.0, 0 1299 AddMaterial("G4_MAGNESIUM_FLUORIDE", 3.0, 0, 134.3, 2);
1347 AddElementByAtomCount("Mg", 1); << 1300 AddElementByWeightFraction( 9, 0.609883);
1348 AddElementByAtomCount("F" , 2); << 1301 AddElementByWeightFraction(12, 0.390117);
1349 1302
1350 AddMaterial("G4_MAGNESIUM_OXIDE", 3.58, 0, 1303 AddMaterial("G4_MAGNESIUM_OXIDE", 3.58, 0, 143.8, 2);
1351 AddElementByAtomCount("Mg", 1); << 1304 AddElementByWeightFraction( 8, 0.396964);
1352 AddElementByAtomCount("O" , 1); << 1305 AddElementByWeightFraction(12, 0.603036);
1353 1306
1354 AddMaterial("G4_MAGNESIUM_TETRABORATE", 2.5 1307 AddMaterial("G4_MAGNESIUM_TETRABORATE", 2.53, 0, 108.3, 3);
1355 AddElementByAtomCount("Mg", 1); << 1308 AddElementByWeightFraction( 5, 0.240837);
1356 AddElementByAtomCount("B" , 4); << 1309 AddElementByWeightFraction( 8, 0.62379);
1357 AddElementByAtomCount("O" , 7); << 1310 AddElementByWeightFraction(12, 0.135373);
1358 1311
1359 AddMaterial("G4_MERCURIC_IODIDE", 6.36, 0, 1312 AddMaterial("G4_MERCURIC_IODIDE", 6.36, 0, 684.5, 2);
1360 AddElementByAtomCount("Hg", 1); << 1313 AddElementByWeightFraction(53, 0.55856);
1361 AddElementByAtomCount("I" , 2); << 1314 AddElementByWeightFraction(80, 0.44144);
1362 1315
1363 AddMaterial("G4_METHANE", 0.000667151, 0, 4 1316 AddMaterial("G4_METHANE", 0.000667151, 0, 41.7, 2, kStateGas);
1364 AddElementByAtomCount("C" , 1); << 1317 AddElementByWeightFraction( 1, 0.251306);
1365 AddElementByAtomCount("H" , 4); << 1318 AddElementByWeightFraction( 6, 0.748694);
1366 1319
1367 AddMaterial("G4_METHANOL", 0.7914, 0, 67.6, << 1320 AddMaterial("G4_METHANOL", 0.7914, 0, 67.6, 3);
1368 AddElementByAtomCount("C" , 1); << 1321 AddElementByWeightFraction( 1, 0.125822);
1369 AddElementByAtomCount("H" , 4); << 1322 AddElementByWeightFraction( 6, 0.374852);
1370 AddElementByAtomCount("O" , 1); << 1323 AddElementByWeightFraction( 8, 0.499326);
1371 1324
1372 AddMaterial("G4_MIX_D_WAX", 0.99, 0, 60.9, 1325 AddMaterial("G4_MIX_D_WAX", 0.99, 0, 60.9, 5);
1373 AddElementByWeightFraction( 1, 0.13404 ); 1326 AddElementByWeightFraction( 1, 0.13404 );
1374 AddElementByWeightFraction( 6, 0.77796 ); 1327 AddElementByWeightFraction( 6, 0.77796 );
1375 AddElementByWeightFraction( 8, 0.03502 ); 1328 AddElementByWeightFraction( 8, 0.03502 );
1376 AddElementByWeightFraction(12, 0.038594); 1329 AddElementByWeightFraction(12, 0.038594);
1377 AddElementByWeightFraction(22, 0.014386); 1330 AddElementByWeightFraction(22, 0.014386);
1378 1331
1379 AddMaterial("G4_MS20_TISSUE", 1.0, 0, 75.1, 1332 AddMaterial("G4_MS20_TISSUE", 1.0, 0, 75.1, 6);
1380 AddElementByWeightFraction( 1, 0.081192); 1333 AddElementByWeightFraction( 1, 0.081192);
1381 AddElementByWeightFraction( 6, 0.583442); 1334 AddElementByWeightFraction( 6, 0.583442);
1382 AddElementByWeightFraction( 7, 0.017798); 1335 AddElementByWeightFraction( 7, 0.017798);
1383 AddElementByWeightFraction( 8, 0.186381); 1336 AddElementByWeightFraction( 8, 0.186381);
1384 AddElementByWeightFraction(12, 0.130287); 1337 AddElementByWeightFraction(12, 0.130287);
1385 AddElementByWeightFraction(17, 0.0009 ); 1338 AddElementByWeightFraction(17, 0.0009 );
1386 1339
1387 AddMaterial("G4_MUSCLE_SKELETAL_ICRP", 1.05 << 1340 AddMaterial("G4_MUSCLE_SKELETAL_ICRP", 1.04, 0, 75.3, 13);
1388 AddElementByWeightFraction( 1, 0.102); << 1341 AddElementByWeightFraction( 1, 0.100637);
1389 AddElementByWeightFraction( 6, 0.143); << 1342 AddElementByWeightFraction( 6, 0.10783 );
1390 AddElementByWeightFraction( 7, 0.034); << 1343 AddElementByWeightFraction( 7, 0.02768 );
1391 AddElementByWeightFraction( 8, 0.710); << 1344 AddElementByWeightFraction( 8, 0.754773);
1392 AddElementByWeightFraction(11, 0.001); << 1345 AddElementByWeightFraction(11, 0.00075 );
1393 AddElementByWeightFraction(15, 0.002); << 1346 AddElementByWeightFraction(12, 0.00019 );
1394 AddElementByWeightFraction(16, 0.003); << 1347 AddElementByWeightFraction(15, 0.0018 );
1395 AddElementByWeightFraction(17, 0.001); << 1348 AddElementByWeightFraction(16, 0.00241 );
1396 AddElementByWeightFraction(19, 0.004); << 1349 AddElementByWeightFraction(17, 0.00079 );
1397 << 1350 AddElementByWeightFraction(19, 0.00302 );
1398 // from old ICRU report << 1351 AddElementByWeightFraction(20, 3e-05 );
1399 AddMaterial("G4_MUSCLE_STRIATED_ICRU", 1.04 << 1352 AddElementByWeightFraction(26, 4e-05 );
1400 AddElementByWeightFraction( 1, 0.102); << 1353 AddElementByWeightFraction(30, 5e-05 );
1401 AddElementByWeightFraction( 6, 0.123); << 1354
1402 AddElementByWeightFraction( 7, 0.035); << 1355 AddMaterial("G4_MUSCLE_STRIATED_ICRU", 1.04, 0, 74.7, 9);
1403 AddElementByWeightFraction( 8, 0.729); << 1356 AddElementByWeightFraction( 1, 0.101997);
1404 AddElementByWeightFraction(11, 0.001); << 1357 AddElementByWeightFraction( 6, 0.123 );
1405 AddElementByWeightFraction(15, 0.002); << 1358 AddElementByWeightFraction( 7, 0.035 );
1406 AddElementByWeightFraction(16, 0.004); << 1359 AddElementByWeightFraction( 8, 0.729003);
1407 AddElementByWeightFraction(19, 0.003); << 1360 AddElementByWeightFraction(11, 0.0008 );
>> 1361 AddElementByWeightFraction(12, 0.0002 );
>> 1362 AddElementByWeightFraction(15, 0.002 );
>> 1363 AddElementByWeightFraction(16, 0.005 );
>> 1364 AddElementByWeightFraction(19, 0.003 );
1408 1365
1409 AddMaterial("G4_MUSCLE_WITH_SUCROSE", 1.11, 1366 AddMaterial("G4_MUSCLE_WITH_SUCROSE", 1.11, 0, 74.3, 4);
1410 AddElementByWeightFraction( 1, 0.098234); 1367 AddElementByWeightFraction( 1, 0.098234);
1411 AddElementByWeightFraction( 6, 0.156214); 1368 AddElementByWeightFraction( 6, 0.156214);
1412 AddElementByWeightFraction( 7, 0.035451); 1369 AddElementByWeightFraction( 7, 0.035451);
1413 AddElementByWeightFraction( 8, 0.7101 ); 1370 AddElementByWeightFraction( 8, 0.7101 );
1414 << 1371
1415 AddMaterial("G4_MUSCLE_WITHOUT_SUCROSE", 1. 1372 AddMaterial("G4_MUSCLE_WITHOUT_SUCROSE", 1.07, 0, 74.2, 4);
1416 AddElementByWeightFraction( 1, 0.101969); 1373 AddElementByWeightFraction( 1, 0.101969);
1417 AddElementByWeightFraction( 6, 0.120058); 1374 AddElementByWeightFraction( 6, 0.120058);
1418 AddElementByWeightFraction( 7, 0.035451); 1375 AddElementByWeightFraction( 7, 0.035451);
1419 AddElementByWeightFraction( 8, 0.742522); 1376 AddElementByWeightFraction( 8, 0.742522);
1420 1377
1421 AddMaterial("G4_NAPHTHALENE", 1.145, 0, 68. 1378 AddMaterial("G4_NAPHTHALENE", 1.145, 0, 68.4, 2);
1422 AddElementByAtomCount("C" , 10); << 1379 AddElementByWeightFraction( 1, 0.062909);
1423 AddElementByAtomCount("H" , 8); << 1380 AddElementByWeightFraction( 6, 0.937091);
1424 1381
1425 AddMaterial("G4_NITROBENZENE", 1.19867, 0, 1382 AddMaterial("G4_NITROBENZENE", 1.19867, 0, 75.8, 4);
1426 AddElementByAtomCount("C" , 6); << 1383 AddElementByWeightFraction( 1, 0.040935);
1427 AddElementByAtomCount("H" , 5); << 1384 AddElementByWeightFraction( 6, 0.585374);
1428 AddElementByAtomCount("N" , 1); << 1385 AddElementByWeightFraction( 7, 0.113773);
1429 AddElementByAtomCount("O" , 2); << 1386 AddElementByWeightFraction( 8, 0.259918);
1430 1387
1431 AddMaterial("G4_NITROUS_OXIDE", 0.00183094, 1388 AddMaterial("G4_NITROUS_OXIDE", 0.00183094, 0, 84.9, 2, kStateGas);
1432 AddElementByAtomCount("N" , 2); << 1389 AddElementByWeightFraction( 7, 0.636483);
1433 AddElementByAtomCount("O" , 1); << 1390 AddElementByWeightFraction( 8, 0.363517);
1434 1391
1435 AddMaterial("G4_NYLON-8062", 1.08, 0, 64.3, 1392 AddMaterial("G4_NYLON-8062", 1.08, 0, 64.3, 4);
1436 AddElementByWeightFraction( 1, 0.103509); 1393 AddElementByWeightFraction( 1, 0.103509);
1437 AddElementByWeightFraction( 6, 0.648415); 1394 AddElementByWeightFraction( 6, 0.648415);
1438 AddElementByWeightFraction( 7, 0.099536); 1395 AddElementByWeightFraction( 7, 0.099536);
1439 AddElementByWeightFraction( 8, 0.148539); 1396 AddElementByWeightFraction( 8, 0.148539);
1440 1397
1441 AddMaterial("G4_NYLON-6-6", 1.14, 0, 63.9, 1398 AddMaterial("G4_NYLON-6-6", 1.14, 0, 63.9, 4);
1442 AddElementByAtomCount("C" , 6); << 1399 AddElementByWeightFraction( 1, 0.097976);
1443 AddElementByAtomCount("H" , 11); << 1400 AddElementByWeightFraction( 6, 0.636856);
1444 AddElementByAtomCount("N" , 1); << 1401 AddElementByWeightFraction( 7, 0.123779);
1445 AddElementByAtomCount("O" , 1); << 1402 AddElementByWeightFraction( 8, 0.141389);
1446 1403
1447 AddMaterial("G4_NYLON-6-10", 1.14, 0, 63.2, 1404 AddMaterial("G4_NYLON-6-10", 1.14, 0, 63.2, 4);
1448 AddElementByWeightFraction( 1, 0.107062); 1405 AddElementByWeightFraction( 1, 0.107062);
1449 AddElementByWeightFraction( 6, 0.680449); 1406 AddElementByWeightFraction( 6, 0.680449);
1450 AddElementByWeightFraction( 7, 0.099189); 1407 AddElementByWeightFraction( 7, 0.099189);
1451 AddElementByWeightFraction( 8, 0.1133 ); 1408 AddElementByWeightFraction( 8, 0.1133 );
1452 1409
1453 AddMaterial("G4_NYLON-11_RILSAN", 1.425, 0, 1410 AddMaterial("G4_NYLON-11_RILSAN", 1.425, 0, 61.6, 4);
1454 AddElementByWeightFraction( 1, 0.115476); 1411 AddElementByWeightFraction( 1, 0.115476);
1455 AddElementByWeightFraction( 6, 0.720819); 1412 AddElementByWeightFraction( 6, 0.720819);
1456 AddElementByWeightFraction( 7, 0.076417); 1413 AddElementByWeightFraction( 7, 0.076417);
1457 AddElementByWeightFraction( 8, 0.087289); 1414 AddElementByWeightFraction( 8, 0.087289);
1458 1415
1459 AddMaterial("G4_OCTANE", 0.7026, 0, 54.7, 2 << 1416 AddMaterial("G4_OCTANE", 0.7026, 0, 54.7, 2);
1460 AddElementByAtomCount("C" , 8); << 1417 AddElementByWeightFraction( 1, 0.158821);
1461 AddElementByAtomCount("H" , 18); << 1418 AddElementByWeightFraction( 6, 0.841179);
1462 1419
1463 AddMaterial("G4_PARAFFIN", 0.93, 0, 55.9, 2 1420 AddMaterial("G4_PARAFFIN", 0.93, 0, 55.9, 2);
1464 AddElementByAtomCount("C" , 25); << 1421 AddElementByWeightFraction( 1, 0.148605);
1465 AddElementByAtomCount("H" , 52); << 1422 AddElementByWeightFraction( 6, 0.851395);
1466 1423
1467 AddMaterial("G4_N-PENTANE", 0.6262, 0, 53.6 << 1424 AddMaterial("G4_N-PENTANE", 0.6262, 0, 53.6, 2);
1468 AddElementByAtomCount("C" , 5); << 1425 AddElementByWeightFraction( 1, 0.167635);
1469 AddElementByAtomCount("H" , 12); << 1426 AddElementByWeightFraction (6, 0.832365);
1470 1427
1471 AddMaterial("G4_PHOTO_EMULSION", 3.815, 0, 1428 AddMaterial("G4_PHOTO_EMULSION", 3.815, 0, 331., 8);
1472 AddElementByWeightFraction( 1, 0.0141 ); 1429 AddElementByWeightFraction( 1, 0.0141 );
1473 AddElementByWeightFraction( 6, 0.072261); 1430 AddElementByWeightFraction( 6, 0.072261);
1474 AddElementByWeightFraction( 7, 0.01932 ); 1431 AddElementByWeightFraction( 7, 0.01932 );
1475 AddElementByWeightFraction( 8, 0.066101); 1432 AddElementByWeightFraction( 8, 0.066101);
1476 AddElementByWeightFraction(16, 0.00189 ); 1433 AddElementByWeightFraction(16, 0.00189 );
1477 AddElementByWeightFraction(35, 0.349103); 1434 AddElementByWeightFraction(35, 0.349103);
1478 AddElementByWeightFraction(47, 0.474105); 1435 AddElementByWeightFraction(47, 0.474105);
1479 AddElementByWeightFraction(53, 0.00312 ); 1436 AddElementByWeightFraction(53, 0.00312 );
1480 1437
1481 AddMaterial("G4_PLASTIC_SC_VINYLTOLUENE", 1 1438 AddMaterial("G4_PLASTIC_SC_VINYLTOLUENE", 1.032, 0, 64.7, 2);
1482 // AddElementByWeightFraction( 1, 0.085); << 1439 AddElementByWeightFraction( 1, 0.085);
1483 // AddElementByWeightFraction( 6, 0.915); << 1440 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 1441
1490 AddMaterial("G4_PLUTONIUM_DIOXIDE", 11.46, 1442 AddMaterial("G4_PLUTONIUM_DIOXIDE", 11.46, 0, 746.5, 2);
1491 AddElementByAtomCount("Pu", 1); << 1443 AddElementByWeightFraction( 8, 0.118055);
1492 AddElementByAtomCount("O" , 2); << 1444 AddElementByWeightFraction(94, 0.881945);
1493 1445
1494 AddMaterial("G4_POLYACRYLONITRILE", 1.17, 0 1446 AddMaterial("G4_POLYACRYLONITRILE", 1.17, 0, 69.6, 3);
1495 AddElementByAtomCount("C" , 3); << 1447 AddElementByWeightFraction( 1, 0.056983);
1496 AddElementByAtomCount("H" , 3); << 1448 AddElementByWeightFraction( 6, 0.679056);
1497 AddElementByAtomCount("N" , 1); << 1449 AddElementByWeightFraction( 7, 0.263962);
1498 1450
1499 AddMaterial("G4_POLYCARBONATE", 1.2, 0, 73. 1451 AddMaterial("G4_POLYCARBONATE", 1.2, 0, 73.1, 3);
1500 AddElementByAtomCount("C" , 16); << 1452 AddElementByWeightFraction( 1, 0.055491);
1501 AddElementByAtomCount("H" , 14); << 1453 AddElementByWeightFraction( 6, 0.755751);
1502 AddElementByAtomCount("O" , 3); << 1454 AddElementByWeightFraction( 8, 0.188758);
1503 1455
1504 AddMaterial("G4_POLYCHLOROSTYRENE", 1.3, 0, 1456 AddMaterial("G4_POLYCHLOROSTYRENE", 1.3, 0, 81.7, 3);
1505 // AddElementByWeightFraction( 1, 0.061869 << 1457 AddElementByWeightFraction( 1, 0.061869);
1506 // AddElementByWeightFraction( 6, 0.696325 << 1458 AddElementByWeightFraction( 6, 0.696325);
1507 // AddElementByWeightFraction(17, 0.241806 << 1459 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 1460
1515 AddMaterial("G4_POLYETHYLENE", 0.94, 0, 57. 1461 AddMaterial("G4_POLYETHYLENE", 0.94, 0, 57.4, 2);
1516 AddElementByAtomCount("C" , 1); << 1462 AddElementByWeightFraction( 1, 0.143711);
1517 AddElementByAtomCount("H" , 2); << 1463 AddElementByWeightFraction( 6, 0.856289);
1518 chFormulas[nMaterials-1] = "(C_2H_4)_N-Poly << 1464 AddChemicalFormula("G4_POLYETHYLENE","(C_2H_4)_N-Polyethylene");
1519 1465
1520 AddMaterial("G4_MYLAR", 1.4, 0, 78.7, 3); 1466 AddMaterial("G4_MYLAR", 1.4, 0, 78.7, 3);
1521 AddElementByAtomCount("C" , 10); << 1467 AddElementByWeightFraction( 1, 0.041959);
1522 AddElementByAtomCount("H" , 8); << 1468 AddElementByWeightFraction( 6, 0.625017);
1523 AddElementByAtomCount("O" , 4); << 1469 AddElementByWeightFraction( 8, 0.333025);
1524 1470
1525 AddMaterial("G4_PLEXIGLASS", 1.19, 0, 74., 1471 AddMaterial("G4_PLEXIGLASS", 1.19, 0, 74., 3);
1526 AddElementByAtomCount("C" , 5); << 1472 AddElementByWeightFraction( 1, 0.080538);
1527 AddElementByAtomCount("H" , 8); << 1473 AddElementByWeightFraction( 6, 0.599848);
1528 AddElementByAtomCount("O" , 2); << 1474 AddElementByWeightFraction( 8, 0.319614);
1529 1475
1530 AddMaterial("G4_POLYOXYMETHYLENE", 1.425 ,0 1476 AddMaterial("G4_POLYOXYMETHYLENE", 1.425 ,0, 77.4, 3);
1531 AddElementByAtomCount("C" , 1); << 1477 AddElementByWeightFraction( 1, 0.067135);
1532 AddElementByAtomCount("H" , 2); << 1478 AddElementByWeightFraction( 6, 0.400017);
1533 AddElementByAtomCount("O" , 1); << 1479 AddElementByWeightFraction( 8, 0.532848);
1534 1480
1535 AddMaterial("G4_POLYPROPYLENE", 0.9, 0, 56. 1481 AddMaterial("G4_POLYPROPYLENE", 0.9, 0, 56.5, 2);
1536 AddElementByAtomCount("C" , 2); << 1482 AddElementByWeightFraction( 1, 0.143711);
1537 AddElementByAtomCount("H" , 4); << 1483 AddElementByWeightFraction( 6, 0.856289);
1538 chFormulas[nMaterials-1] = "(C_2H_4)_N-Poly << 1484 AddChemicalFormula("G4_POLYPROPYLENE","(C_2H_4)_N-Polypropylene");
1539 1485
1540 AddMaterial("G4_POLYSTYRENE", 1.06, 0, 68.7 1486 AddMaterial("G4_POLYSTYRENE", 1.06, 0, 68.7, 2);
1541 AddElementByAtomCount("C" , 8); << 1487 AddElementByWeightFraction( 1, 0.077418);
1542 AddElementByAtomCount("H" , 8); << 1488 AddElementByWeightFraction( 6, 0.922582);
1543 1489
1544 AddMaterial("G4_TEFLON", 2.2, 0, 99.1, 2); 1490 AddMaterial("G4_TEFLON", 2.2, 0, 99.1, 2);
1545 AddElementByAtomCount("C" , 2); << 1491 AddElementByWeightFraction( 6, 0.240183);
1546 AddElementByAtomCount("F" , 4); << 1492 AddElementByWeightFraction( 9, 0.759817);
1547 1493
1548 AddMaterial("G4_POLYTRIFLUOROCHLOROETHYLENE 1494 AddMaterial("G4_POLYTRIFLUOROCHLOROETHYLENE", 2.1, 0, 120.7, 3);
1549 // correct chemical name Polychlorotrifluor 1495 // correct chemical name Polychlorotrifluoroethylene [CF2CClF]n, IvantchenkoA.
1550 AddElementByAtomCount("C" , 2); << 1496 AddElementByWeightFraction( 6, 0.20625 );
1551 AddElementByAtomCount("F" , 3); << 1497 AddElementByWeightFraction( 9, 0.489354);
1552 AddElementByAtomCount("Cl", 1); << 1498 AddElementByWeightFraction(17, 0.304395);
1553 1499
1554 AddMaterial("G4_POLYVINYL_ACETATE", 1.19, 0 1500 AddMaterial("G4_POLYVINYL_ACETATE", 1.19, 0, 73.7, 3);
1555 AddElementByAtomCount("C" , 4); << 1501 AddElementByWeightFraction( 1, 0.070245);
1556 AddElementByAtomCount("H" , 6); << 1502 AddElementByWeightFraction( 6, 0.558066);
1557 AddElementByAtomCount("O" , 2); << 1503 AddElementByWeightFraction( 8, 0.371689);
1558 << 1504
1559 AddMaterial("G4_POLYVINYL_ALCOHOL", 1.3, 0, << 1505 AddMaterial("G4_POLYVINYL_ALCOHOL", 1.3, 0, 69.7, 3);
1560 AddElementByAtomCount("C" , 2); << 1506 AddElementByWeightFraction( 1, 0.091517);
1561 AddElementByAtomCount("H" , 4); << 1507 AddElementByWeightFraction( 6, 0.545298);
1562 AddElementByAtomCount("O" , 1); << 1508 AddElementByWeightFraction( 8, 0.363185);
1563 1509
1564 AddMaterial("G4_POLYVINYL_BUTYRAL", 1.12, 0 1510 AddMaterial("G4_POLYVINYL_BUTYRAL", 1.12, 0, 67.2, 3);
1565 // AddElementByWeightFraction( 1, 0.092802 << 1511 AddElementByWeightFraction( 1, 0.092802);
1566 // AddElementByWeightFraction( 6, 0.680561 << 1512 AddElementByWeightFraction( 6, 0.680561);
1567 // AddElementByWeightFraction( 8, 0.226637 << 1513 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 1514
1575 AddMaterial("G4_POLYVINYL_CHLORIDE", 1.3, 0 1515 AddMaterial("G4_POLYVINYL_CHLORIDE", 1.3, 0, 108.2, 3);
1576 AddElementByAtomCount("C" , 2); << 1516 AddElementByWeightFraction( 1, 0.04838);
1577 AddElementByAtomCount("H" , 3); << 1517 AddElementByWeightFraction( 6, 0.38436);
1578 AddElementByAtomCount("Cl", 1); << 1518 AddElementByWeightFraction(17, 0.56726);
1579 1519
1580 AddMaterial("G4_POLYVINYLIDENE_CHLORIDE", 1 1520 AddMaterial("G4_POLYVINYLIDENE_CHLORIDE", 1.7, 0, 134.3, 3);
1581 AddElementByAtomCount("C" , 2); << 1521 AddElementByWeightFraction( 1, 0.020793);
1582 AddElementByAtomCount("H" , 2); << 1522 AddElementByWeightFraction( 6, 0.247793);
1583 AddElementByAtomCount("Cl", 2); << 1523 AddElementByWeightFraction(17, 0.731413);
1584 1524
1585 AddMaterial("G4_POLYVINYLIDENE_FLUORIDE", 1 1525 AddMaterial("G4_POLYVINYLIDENE_FLUORIDE", 1.76, 0, 88.8, 3);
1586 AddElementByAtomCount("C" , 2); << 1526 AddElementByWeightFraction( 1, 0.03148 );
1587 AddElementByAtomCount("H" , 2); << 1527 AddElementByWeightFraction( 6, 0.375141);
1588 AddElementByAtomCount("F" , 2); << 1528 AddElementByWeightFraction( 9, 0.593379);
1589 1529
1590 AddMaterial("G4_POLYVINYL_PYRROLIDONE", 1.2 1530 AddMaterial("G4_POLYVINYL_PYRROLIDONE", 1.25, 0, 67.7, 4);
1591 AddElementByAtomCount("C" , 6); << 1531 AddElementByWeightFraction( 1, 0.081616);
1592 AddElementByAtomCount("H" , 9); << 1532 AddElementByWeightFraction( 6, 0.648407);
1593 AddElementByAtomCount("N" , 1); << 1533 AddElementByWeightFraction( 7, 0.126024);
1594 AddElementByAtomCount("O" , 1); << 1534 AddElementByWeightFraction( 8, 0.143953);
1595 1535
1596 AddMaterial("G4_POTASSIUM_IODIDE", 3.13, 0, 1536 AddMaterial("G4_POTASSIUM_IODIDE", 3.13, 0, 431.9, 2);
1597 AddElementByAtomCount("K" , 1); << 1537 AddElementByWeightFraction(19, 0.235528);
1598 AddElementByAtomCount("I" , 1); << 1538 AddElementByWeightFraction(53, 0.764472);
1599 1539
1600 AddMaterial("G4_POTASSIUM_OXIDE", 2.32, 0, 1540 AddMaterial("G4_POTASSIUM_OXIDE", 2.32, 0, 189.9, 2);
1601 AddElementByAtomCount("K" , 2); << 1541 AddElementByWeightFraction( 8, 0.169852);
1602 AddElementByAtomCount("O" , 1); << 1542 AddElementByWeightFraction(19, 0.830148);
1603 1543
1604 AddMaterial("G4_PROPANE", 0.00187939, 0, 47 1544 AddMaterial("G4_PROPANE", 0.00187939, 0, 47.1, 2, kStateGas);
1605 AddElementByAtomCount("C" , 3); << 1545 AddElementByWeightFraction( 1, 0.182855);
1606 AddElementByAtomCount("H" , 8); << 1546 AddElementByWeightFraction( 6, 0.817145);
1607 1547
1608 AddMaterial("G4_lPROPANE", 0.43, 0, 52., 2, << 1548 AddMaterial("G4_lPROPANE", 0.43, 0, 52., 2);
1609 AddElementByAtomCount("C" , 3); << 1549 AddElementByWeightFraction( 1, 0.182855);
1610 AddElementByAtomCount("H" , 8); << 1550 AddElementByWeightFraction( 6, 0.817145);
1611 << 1551
1612 AddMaterial("G4_N-PROPYL_ALCOHOL", 0.8035, << 1552 AddMaterial("G4_N-PROPYL_ALCOHOL", 0.8035, 0, 61.1, 3);
1613 AddElementByAtomCount("C" , 3); << 1553 AddElementByWeightFraction( 1, 0.134173);
1614 AddElementByAtomCount("H" , 8); << 1554 AddElementByWeightFraction( 6, 0.599595);
1615 AddElementByAtomCount("O" , 1); << 1555 AddElementByWeightFraction( 8, 0.266232);
1616 1556
1617 AddMaterial("G4_PYRIDINE", 0.9819, 0, 66.2, 1557 AddMaterial("G4_PYRIDINE", 0.9819, 0, 66.2, 3);
1618 AddElementByAtomCount("C" , 5); << 1558 AddElementByWeightFraction( 1, 0.06371 );
1619 AddElementByAtomCount("H" , 5); << 1559 AddElementByWeightFraction( 6, 0.759217);
1620 AddElementByAtomCount("N" , 1); << 1560 AddElementByWeightFraction( 7, 0.177073);
1621 1561
1622 AddMaterial("G4_RUBBER_BUTYL", 0.92, 0, 56. 1562 AddMaterial("G4_RUBBER_BUTYL", 0.92, 0, 56.5, 2);
1623 AddElementByWeightFraction( 1, 0.143711); 1563 AddElementByWeightFraction( 1, 0.143711);
1624 AddElementByWeightFraction( 6, 0.856289); 1564 AddElementByWeightFraction( 6, 0.856289);
1625 1565
1626 AddMaterial("G4_RUBBER_NATURAL", 0.92, 0, 5 1566 AddMaterial("G4_RUBBER_NATURAL", 0.92, 0, 59.8, 2);
1627 AddElementByWeightFraction( 1, 0.118371); 1567 AddElementByWeightFraction( 1, 0.118371);
1628 AddElementByWeightFraction( 6, 0.881629); 1568 AddElementByWeightFraction( 6, 0.881629);
1629 1569
1630 AddMaterial("G4_RUBBER_NEOPRENE", 1.23, 0, 1570 AddMaterial("G4_RUBBER_NEOPRENE", 1.23, 0, 93., 3);
1631 AddElementByWeightFraction( 1, 0.05692 ); 1571 AddElementByWeightFraction( 1, 0.05692 );
1632 AddElementByWeightFraction( 6, 0.542646); 1572 AddElementByWeightFraction( 6, 0.542646);
1633 AddElementByWeightFraction(17, 0.400434); 1573 AddElementByWeightFraction(17, 0.400434);
1634 1574
1635 AddMaterial("G4_SILICON_DIOXIDE", 2.32, 0, 1575 AddMaterial("G4_SILICON_DIOXIDE", 2.32, 0, 139.2, 2);
1636 AddElementByAtomCount("Si", 1); << 1576 AddElementByWeightFraction( 8, 0.532565);
1637 AddElementByAtomCount("O" , 2); << 1577 AddElementByWeightFraction(14, 0.467435);
1638 chFormulas[nMaterials-1] = "SiO_2"; << 1578 AddChemicalFormula("G4_SILICON_DIOXIDE","SiO_2");
1639 1579
1640 AddMaterial("G4_SILVER_BROMIDE", 6.473, 0, 1580 AddMaterial("G4_SILVER_BROMIDE", 6.473, 0, 486.6, 2);
1641 AddElementByAtomCount("Ag", 1); << 1581 AddElementByWeightFraction(35, 0.425537);
1642 AddElementByAtomCount("Br", 1); << 1582 AddElementByWeightFraction(47, 0.574463);
1643 1583
1644 AddMaterial("G4_SILVER_CHLORIDE", 5.56, 0, 1584 AddMaterial("G4_SILVER_CHLORIDE", 5.56, 0, 398.4, 2);
1645 AddElementByAtomCount("Ag", 1); << 1585 AddElementByWeightFraction(17, 0.247368);
1646 AddElementByAtomCount("Cl", 1); << 1586 AddElementByWeightFraction(47, 0.752632);
1647 1587
1648 AddMaterial("G4_SILVER_HALIDES", 6.47, 0, 4 1588 AddMaterial("G4_SILVER_HALIDES", 6.47, 0, 487.1, 3);
1649 AddElementByWeightFraction(35, 0.422895); 1589 AddElementByWeightFraction(35, 0.422895);
1650 AddElementByWeightFraction(47, 0.573748); 1590 AddElementByWeightFraction(47, 0.573748);
1651 AddElementByWeightFraction(53, 0.003357); 1591 AddElementByWeightFraction(53, 0.003357);
1652 1592
1653 AddMaterial("G4_SILVER_IODIDE", 6.01, 0, 54 1593 AddMaterial("G4_SILVER_IODIDE", 6.01, 0, 543.5, 2);
1654 AddElementByAtomCount("Ag", 1); << 1594 AddElementByWeightFraction(47, 0.459458);
1655 AddElementByAtomCount("I" , 1); << 1595 AddElementByWeightFraction(53, 0.540542);
1656 1596
1657 AddMaterial("G4_SKIN_ICRP", 1.09, 0, 72.7, << 1597 AddMaterial("G4_SKIN_ICRP", 1.1, 0, 72.7, 13);
1658 AddElementByWeightFraction( 1, 0.100); << 1598 AddElementByWeightFraction( 1, 0.100588);
1659 AddElementByWeightFraction( 6, 0.204); << 1599 AddElementByWeightFraction( 6, 0.22825 );
1660 AddElementByWeightFraction( 7, 0.042); << 1600 AddElementByWeightFraction( 7, 0.04642 );
1661 AddElementByWeightFraction( 8, 0.645); << 1601 AddElementByWeightFraction( 8, 0.619002);
1662 AddElementByWeightFraction(11, 0.002); << 1602 AddElementByWeightFraction(11, 7e-05 );
1663 AddElementByWeightFraction(15, 0.001); << 1603 AddElementByWeightFraction(12, 6e-05 );
1664 AddElementByWeightFraction(16, 0.002); << 1604 AddElementByWeightFraction(15, 0.00033 );
1665 AddElementByWeightFraction(17, 0.003); << 1605 AddElementByWeightFraction(16, 0.00159 );
1666 AddElementByWeightFraction(19, 0.001); << 1606 AddElementByWeightFraction(17, 0.00267 );
>> 1607 AddElementByWeightFraction(19, 0.00085 );
>> 1608 AddElementByWeightFraction(20, 0.00015 );
>> 1609 AddElementByWeightFraction(26, 1e-05 );
>> 1610 AddElementByWeightFraction(30, 1e-05 );
1667 1611
1668 AddMaterial("G4_SODIUM_CARBONATE", 2.532, 0 1612 AddMaterial("G4_SODIUM_CARBONATE", 2.532, 0, 125., 3);
1669 AddElementByAtomCount("Na", 2); << 1613 AddElementByWeightFraction( 6, 0.113323);
1670 AddElementByAtomCount("C" , 1); << 1614 AddElementByWeightFraction( 8, 0.452861);
1671 AddElementByAtomCount("O" , 3); << 1615 AddElementByWeightFraction(11, 0.433815);
1672 1616
1673 AddMaterial("G4_SODIUM_IODIDE", 3.667, 0, 4 1617 AddMaterial("G4_SODIUM_IODIDE", 3.667, 0, 452., 2);
1674 AddElementByAtomCount("Na", 1); << 1618 AddElementByWeightFraction(11, 0.153373);
1675 AddElementByAtomCount("I" , 1); << 1619 AddElementByWeightFraction(53, 0.846627);
1676 1620
1677 AddMaterial("G4_SODIUM_MONOXIDE", 2.27, 0, 1621 AddMaterial("G4_SODIUM_MONOXIDE", 2.27, 0, 148.8, 2);
1678 AddElementByAtomCount("Na", 2); << 1622 AddElementByWeightFraction( 8, 0.258143);
1679 AddElementByAtomCount("O" , 1); << 1623 AddElementByWeightFraction(11, 0.741857);
1680 1624
1681 AddMaterial("G4_SODIUM_NITRATE", 2.261, 0, 1625 AddMaterial("G4_SODIUM_NITRATE", 2.261, 0, 114.6, 3);
1682 AddElementByAtomCount("Na", 1); << 1626 AddElementByWeightFraction( 7, 0.164795);
1683 AddElementByAtomCount("N" , 1); << 1627 AddElementByWeightFraction( 8, 0.56472 );
1684 AddElementByAtomCount("O" , 3); << 1628 AddElementByWeightFraction(11, 0.270485);
1685 1629
1686 AddMaterial("G4_STILBENE", 0.9707, 0, 67.7, 1630 AddMaterial("G4_STILBENE", 0.9707, 0, 67.7, 2);
1687 AddElementByAtomCount("C" , 14); << 1631 AddElementByWeightFraction( 1, 0.067101);
1688 AddElementByAtomCount("H" , 12); << 1632 AddElementByWeightFraction( 6, 0.932899);
1689 1633
1690 AddMaterial("G4_SUCROSE", 1.5805, 0, 77.5, 1634 AddMaterial("G4_SUCROSE", 1.5805, 0, 77.5, 3);
1691 AddElementByAtomCount("C" , 12); << 1635 AddElementByWeightFraction( 1, 0.064779);
1692 AddElementByAtomCount("H" , 22); << 1636 AddElementByWeightFraction( 6, 0.42107);
1693 AddElementByAtomCount("O" , 11); << 1637 AddElementByWeightFraction( 8, 0.514151);
1694 << 1638
1695 AddMaterial("G4_TERPHENYL", 1.24 /*1.234*/, << 1639 AddMaterial("G4_TERPHENYL", 1.234, 0, 71.7, 2);
1696 // AddElementByWeightFraction( 1, 0.044543 << 1640 AddElementByWeightFraction( 1, 0.044543);
1697 // AddElementByWeightFraction( 6, 0.955457 << 1641 AddElementByWeightFraction( 6, 0.955457);
1698 // These weight fractions correspond to C_ << 1642
1699 // TERPHENYL is C_18H_14! The current dens << 1643 AddMaterial("G4_TESTES_ICRP", 1.04, 0, 75., 13);
1700 // M.Trocme & S.Seltzer << 1644 AddElementByWeightFraction( 1, 0.104166);
1701 AddElementByAtomCount("C" , 18); << 1645 AddElementByWeightFraction( 6, 0.09227 );
1702 AddElementByAtomCount("H" , 14); << 1646 AddElementByWeightFraction( 7, 0.01994 );
1703 << 1647 AddElementByWeightFraction( 8, 0.773884);
1704 AddMaterial("G4_TESTIS_ICRP", 1.04, 0, 75., << 1648 AddElementByWeightFraction(11, 0.00226 );
1705 AddElementByWeightFraction( 1, 0.106); << 1649 AddElementByWeightFraction(12, 0.00011 );
1706 AddElementByWeightFraction( 6, 0.099); << 1650 AddElementByWeightFraction(15, 0.00125 );
1707 AddElementByWeightFraction( 7, 0.020); << 1651 AddElementByWeightFraction(16, 0.00146 );
1708 AddElementByWeightFraction( 8, 0.766); << 1652 AddElementByWeightFraction(17, 0.00244 );
1709 AddElementByWeightFraction(11, 0.002); << 1653 AddElementByWeightFraction(19, 0.00208 );
1710 AddElementByWeightFraction(15, 0.001); << 1654 AddElementByWeightFraction(20, 0.0001 );
1711 AddElementByWeightFraction(16, 0.002); << 1655 AddElementByWeightFraction(26, 2e-05 );
1712 AddElementByWeightFraction(17, 0.002); << 1656 AddElementByWeightFraction(30, 2e-05 );
1713 AddElementByWeightFraction(19, 0.002); <<
1714 1657
1715 AddMaterial("G4_TETRACHLOROETHYLENE", 1.625 1658 AddMaterial("G4_TETRACHLOROETHYLENE", 1.625, 0, 159.2, 2);
1716 AddElementByAtomCount("C" , 2); << 1659 AddElementByWeightFraction( 6, 0.144856);
1717 AddElementByAtomCount("Cl", 4); << 1660 AddElementByWeightFraction(17, 0.855144);
1718 1661
1719 AddMaterial("G4_THALLIUM_CHLORIDE", 7.004, 1662 AddMaterial("G4_THALLIUM_CHLORIDE", 7.004, 0, 690.3, 2);
1720 AddElementByAtomCount("Tl", 1); << 1663 AddElementByWeightFraction(17, 0.147822);
1721 AddElementByAtomCount("Cl", 1); << 1664 AddElementByWeightFraction(81, 0.852178);
1722 1665
1723 // TISSUE_SOFT_MALE ICRU-44/46 (1989) << 1666 AddMaterial("G4_TISSUE_SOFT_ICRP", 1.0, 0, 72.3, 13);
1724 AddMaterial("G4_TISSUE_SOFT_ICRP", 1.03, 0, << 1667 AddElementByWeightFraction( 1, 0.104472);
1725 AddElementByWeightFraction( 1, 0.105); << 1668 AddElementByWeightFraction( 6, 0.23219 );
1726 AddElementByWeightFraction( 6, 0.256); << 1669 AddElementByWeightFraction( 7, 0.02488 );
1727 AddElementByWeightFraction( 7, 0.027); << 1670 AddElementByWeightFraction( 8, 0.630238);
1728 AddElementByWeightFraction( 8, 0.602); << 1671 AddElementByWeightFraction(11, 0.00113 );
1729 AddElementByWeightFraction(11, 0.001); << 1672 AddElementByWeightFraction(12, 0.00013 );
1730 AddElementByWeightFraction(15, 0.002); << 1673 AddElementByWeightFraction(15, 0.00133 );
1731 AddElementByWeightFraction(16, 0.003); << 1674 AddElementByWeightFraction(16, 0.00199 );
1732 AddElementByWeightFraction(17, 0.002); << 1675 AddElementByWeightFraction(17, 0.00134 );
1733 AddElementByWeightFraction(19, 0.002); << 1676 AddElementByWeightFraction(19, 0.00199 );
>> 1677 AddElementByWeightFraction(20, 0.00023 );
>> 1678 AddElementByWeightFraction(26, 5e-05 );
>> 1679 AddElementByWeightFraction(30, 3e-05 );
1734 1680
1735 // Tissue soft adult ICRU-33 (1980) <<
1736 AddMaterial("G4_TISSUE_SOFT_ICRU-4", 1.0, 0 1681 AddMaterial("G4_TISSUE_SOFT_ICRU-4", 1.0, 0, 74.9, 4);
1737 AddElementByWeightFraction( 1, 0.101); << 1682 AddElementByWeightFraction( 1, 0.101172);
1738 AddElementByWeightFraction( 6, 0.111); << 1683 AddElementByWeightFraction( 6, 0.111 );
1739 AddElementByWeightFraction( 7, 0.026); << 1684 AddElementByWeightFraction( 7, 0.026 );
1740 AddElementByWeightFraction( 8, 0.762); << 1685 AddElementByWeightFraction( 8, 0.761828);
1741 1686
1742 AddMaterial("G4_TISSUE-METHANE", 0.00106409 1687 AddMaterial("G4_TISSUE-METHANE", 0.00106409, 0, 61.2, 4, kStateGas);
1743 AddElementByWeightFraction( 1, 0.101869); 1688 AddElementByWeightFraction( 1, 0.101869);
1744 AddElementByWeightFraction( 6, 0.456179); 1689 AddElementByWeightFraction( 6, 0.456179);
1745 AddElementByWeightFraction( 7, 0.035172); 1690 AddElementByWeightFraction( 7, 0.035172);
1746 AddElementByWeightFraction( 8, 0.40678 ); 1691 AddElementByWeightFraction( 8, 0.40678 );
1747 1692
1748 AddMaterial("G4_TISSUE-PROPANE", 0.00182628 1693 AddMaterial("G4_TISSUE-PROPANE", 0.00182628, 0, 59.5, 4, kStateGas);
1749 AddElementByWeightFraction( 1, 0.102672); 1694 AddElementByWeightFraction( 1, 0.102672);
1750 AddElementByWeightFraction( 6, 0.56894 ); 1695 AddElementByWeightFraction( 6, 0.56894 );
1751 AddElementByWeightFraction( 7, 0.035022); 1696 AddElementByWeightFraction( 7, 0.035022);
1752 AddElementByWeightFraction( 8, 0.293366); 1697 AddElementByWeightFraction( 8, 0.293366);
1753 1698
1754 AddMaterial("G4_TITANIUM_DIOXIDE", 4.26, 0, 1699 AddMaterial("G4_TITANIUM_DIOXIDE", 4.26, 0, 179.5, 2);
1755 AddElementByAtomCount("Ti", 1); << 1700 AddElementByWeightFraction( 8, 0.400592);
1756 AddElementByAtomCount("O" , 2); << 1701 AddElementByWeightFraction(22, 0.599408);
1757 1702
1758 AddMaterial("G4_TOLUENE", 0.8669, 0, 62.5, 1703 AddMaterial("G4_TOLUENE", 0.8669, 0, 62.5, 2);
1759 AddElementByAtomCount("C" , 7); << 1704 AddElementByWeightFraction( 1, 0.08751);
1760 AddElementByAtomCount("H" , 8); << 1705 AddElementByWeightFraction( 6, 0.91249);
1761 1706
1762 AddMaterial("G4_TRICHLOROETHYLENE", 1.46, 0 1707 AddMaterial("G4_TRICHLOROETHYLENE", 1.46, 0, 148.1, 3);
1763 AddElementByAtomCount("C" , 2); << 1708 AddElementByWeightFraction( 1, 0.007671);
1764 AddElementByAtomCount("H" , 1); << 1709 AddElementByWeightFraction( 6, 0.182831);
1765 AddElementByAtomCount("Cl", 3); << 1710 AddElementByWeightFraction(17, 0.809498);
1766 1711
1767 AddMaterial("G4_TRIETHYL_PHOSPHATE", 1.07, 1712 AddMaterial("G4_TRIETHYL_PHOSPHATE", 1.07, 0, 81.2, 4);
1768 AddElementByAtomCount("C" , 6); << 1713 AddElementByWeightFraction( 1, 0.082998);
1769 AddElementByAtomCount("H" , 15); << 1714 AddElementByWeightFraction( 6, 0.395628);
1770 AddElementByAtomCount("O" , 4); << 1715 AddElementByWeightFraction( 8, 0.351334);
1771 AddElementByAtomCount("P" , 1); << 1716 AddElementByWeightFraction(15, 0.17004 );
1772 1717
1773 AddMaterial("G4_TUNGSTEN_HEXAFLUORIDE", 2.4 1718 AddMaterial("G4_TUNGSTEN_HEXAFLUORIDE", 2.4, 0, 354.4, 2);
1774 AddElementByAtomCount("W" , 1); << 1719 AddElementByWeightFraction( 9, 0.382723);
1775 AddElementByAtomCount("F" , 6); << 1720 AddElementByWeightFraction(74, 0.617277);
1776 1721
1777 AddMaterial("G4_URANIUM_DICARBIDE", 11.28, 1722 AddMaterial("G4_URANIUM_DICARBIDE", 11.28, 0, 752., 2);
1778 AddElementByAtomCount("U" , 1); << 1723 AddElementByWeightFraction( 6, 0.091669);
1779 AddElementByAtomCount("C" , 2); << 1724 AddElementByWeightFraction(92, 0.908331);
1780 1725
1781 AddMaterial("G4_URANIUM_MONOCARBIDE", 13.63 1726 AddMaterial("G4_URANIUM_MONOCARBIDE", 13.63, 0, 862., 2);
1782 AddElementByAtomCount("U" , 1); << 1727 AddElementByWeightFraction( 6, 0.048036);
1783 AddElementByAtomCount("C" , 1); << 1728 AddElementByWeightFraction(92, 0.951964);
1784 1729
1785 AddMaterial("G4_URANIUM_OXIDE", 10.96, 0, 7 1730 AddMaterial("G4_URANIUM_OXIDE", 10.96, 0, 720.6, 2);
1786 AddElementByAtomCount("U" , 1); << 1731 AddElementByWeightFraction( 8, 0.118502);
1787 AddElementByAtomCount("O" , 2); << 1732 AddElementByWeightFraction(92, 0.881498);
1788 1733
1789 AddMaterial("G4_UREA", 1.323, 0, 72.8, 4); 1734 AddMaterial("G4_UREA", 1.323, 0, 72.8, 4);
1790 AddElementByAtomCount("C" , 1); << 1735 AddElementByWeightFraction( 1, 0.067131);
1791 AddElementByAtomCount("H" , 4); << 1736 AddElementByWeightFraction( 6, 0.199999);
1792 AddElementByAtomCount("N" , 2); << 1737 AddElementByWeightFraction( 7, 0.466459);
1793 AddElementByAtomCount("O" , 1); << 1738 AddElementByWeightFraction( 8, 0.266411);
1794 1739
1795 AddMaterial("G4_VALINE", 1.23, 0, 67.7, 4); 1740 AddMaterial("G4_VALINE", 1.23, 0, 67.7, 4);
1796 AddElementByAtomCount("C" , 5); << 1741 AddElementByWeightFraction( 1, 0.094641);
1797 AddElementByAtomCount("H" , 11); << 1742 AddElementByWeightFraction( 6, 0.512645);
1798 AddElementByAtomCount("N" , 1); << 1743 AddElementByWeightFraction( 7, 0.119565);
1799 AddElementByAtomCount("O" , 2); << 1744 AddElementByWeightFraction( 8, 0.27315 );
1800 1745
1801 AddMaterial("G4_VITON", 1.8, 0, 98.6, 3); 1746 AddMaterial("G4_VITON", 1.8, 0, 98.6, 3);
1802 AddElementByWeightFraction( 1, 0.009417); 1747 AddElementByWeightFraction( 1, 0.009417);
1803 AddElementByWeightFraction( 6, 0.280555); 1748 AddElementByWeightFraction( 6, 0.280555);
1804 AddElementByWeightFraction( 9, 0.710028); 1749 AddElementByWeightFraction( 9, 0.710028);
1805 1750
>> 1751 AddMaterial("G4_WATER", 1.0,0, 78., 2);
>> 1752 AddElementByWeightFraction( 1, 0.111894);
>> 1753 AddElementByWeightFraction( 8, 0.888106);
>> 1754 AddChemicalFormula("G4_WATER","H_2O");
>> 1755
1806 AddMaterial("G4_WATER_VAPOR", 0.000756182, 1756 AddMaterial("G4_WATER_VAPOR", 0.000756182, 0, 71.6, 2, kStateGas);
1807 AddElementByAtomCount("H" , 2); << 1757 AddElementByWeightFraction( 1, 0.111894);
1808 AddElementByAtomCount("O" , 1); << 1758 AddElementByWeightFraction( 8, 0.888106);
1809 chFormulas[nMaterials-1] = "H_2O-Gas"; << 1759 AddChemicalFormula("G4_WATER_VAPOR","H_2O-Gas");
1810 1760
1811 AddMaterial("G4_XYLENE", 0.87, 0, 61.8, 2); 1761 AddMaterial("G4_XYLENE", 0.87, 0, 61.8, 2);
1812 AddElementByAtomCount("C" , 8); << 1762 AddElementByWeightFraction( 1, 0.094935);
1813 AddElementByAtomCount("H" , 10); << 1763 AddElementByWeightFraction( 6, 0.905065);
>> 1764
>> 1765 AddMaterial("G4_GRAPHITE", 2.21, 6, 78.);
>> 1766 AddChemicalFormula("G4_GRAPHITE","Graphite");
>> 1767
>> 1768 AddMaterial("G4_CYTOSINE", 1.55, 0, 72., 4);
>> 1769 AddElementByAtomCount("H", 5);
>> 1770 AddElementByAtomCount("C", 4);
>> 1771 AddElementByAtomCount("N", 3);
>> 1772 AddElementByAtomCount("O", 1);
1814 1773
1815 AddMaterial("G4_GRAPHITE", 2.21, 6, 81.); << 1774 AddMaterial("G4_THYMINE", 1.23, 0, 72., 4);
1816 chFormulas[nMaterials-1] = "Graphite"; << 1775 AddElementByAtomCount("H", 6);
>> 1776 AddElementByAtomCount("C", 5);
>> 1777 AddElementByAtomCount("N", 2);
>> 1778 AddElementByAtomCount("O", 2);
>> 1779
>> 1780 AddMaterial("G4_URACIL", 1.32, 0, 72., 4);
>> 1781 AddElementByAtomCount("H", 4);
>> 1782 AddElementByAtomCount("C", 4);
>> 1783 AddElementByAtomCount("N", 2);
>> 1784 AddElementByAtomCount("O", 2);
1817 1785
1818 nNIST = nMaterials; 1786 nNIST = nMaterials;
1819 } 1787 }
1820 1788
1821 //....oooOO0OOooo........oooOO0OOooo........o 1789 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1822 1790
1823 void G4NistMaterialBuilder::HepAndNuclearMate 1791 void G4NistMaterialBuilder::HepAndNuclearMaterials()
1824 { 1792 {
1825 AddMaterial("G4_lH2", 0.0708, 1, 21.8, 1, << 1793 AddMaterial("G4_lH2", 0.0708, 1, 21.8, 1, kStateLiquid);
1826 AddMaterial("G4_lN2", 0.807, 7, 82., 1, << 1794 AddMaterial("G4_lN2", 0.807, 7, 82., 1, kStateLiquid);
1827 AddMaterial("G4_lO2", 1.141, 8, 95., 1, << 1795 AddMaterial("G4_lO2", 1.141, 8, 95., 1, kStateLiquid);
1828 AddMaterial("G4_lAr", 1.396 , 18, 188. , 1, << 1796 AddMaterial("G4_lAr", 1.396 , 18, 188. , 1, kStateLiquid);
1829 AddMaterial("G4_lBr", 3.1028, 35, 343. , 1, << 1797 AddMaterial("G4_lKr", 2.418 , 36, 352. , 1, kStateLiquid);
1830 AddMaterial("G4_lKr", 2.418 , 36, 352. , 1, << 1798 AddMaterial("G4_lXe", 2.953 , 54, 482. , 1, kStateLiquid);
1831 AddMaterial("G4_lXe", 2.953 , 54, 482. , 1, <<
1832 1799
1833 AddMaterial("G4_PbWO4", 8.28, 0, 0.0, 3); 1800 AddMaterial("G4_PbWO4", 8.28, 0, 0.0, 3);
1834 AddElementByAtomCount("O" , 4); 1801 AddElementByAtomCount("O" , 4);
1835 AddElementByAtomCount("Pb", 1); 1802 AddElementByAtomCount("Pb", 1);
1836 AddElementByAtomCount("W" , 1); 1803 AddElementByAtomCount("W" , 1);
1837 1804
1838 G4double density = universe_mean_density*cm 1805 G4double density = universe_mean_density*cm3/g;
1839 AddMaterial("G4_Galactic", density, 1, 21.8 1806 AddMaterial("G4_Galactic", density, 1, 21.8, 1, kStateGas);
1840 AddGas("G4_Galactic",2.73*kelvin, 3.e-18*he << 1807 AddGas("G4_Galactic",2.73*kelvin, 3.e-18*pascal);
1841 1808
1842 AddMaterial("G4_GRAPHITE_POROUS", 1.7, 6, 8 << 1809 AddMaterial("G4_GRAPHITE_POROUS", 1.7, 6, 78.);
1843 chFormulas[nMaterials-1] = "Graphite"; << 1810 AddChemicalFormula("G4_GRAPHITE_POROUS","Graphite");
1844 1811
1845 // LUCITE is equal to plustiglass 1812 // LUCITE is equal to plustiglass
1846 AddMaterial("G4_LUCITE", 1.19, 0, 74., 3); 1813 AddMaterial("G4_LUCITE", 1.19, 0, 74., 3);
1847 AddElementByWeightFraction( 1, 0.080538); 1814 AddElementByWeightFraction( 1, 0.080538);
1848 AddElementByWeightFraction( 6, 0.599848); 1815 AddElementByWeightFraction( 6, 0.599848);
1849 AddElementByWeightFraction( 8, 0.319614); 1816 AddElementByWeightFraction( 8, 0.319614);
1850 1817
1851 // SRIM-2008 materials 1818 // SRIM-2008 materials
1852 AddMaterial("G4_BRASS", 8.52, 0, 0.0, 3); 1819 AddMaterial("G4_BRASS", 8.52, 0, 0.0, 3);
1853 AddElementByWeightFraction( 29, 0.57515); << 1820 AddElementByAtomCount("Cu", 62);
1854 AddElementByWeightFraction( 30, 0.33415); << 1821 AddElementByAtomCount("Zn", 35);
1855 AddElementByWeightFraction( 82, 0.0907); << 1822 AddElementByAtomCount("Pb" , 3);
1856 1823
1857 AddMaterial("G4_BRONZE", 8.82, 0, 0.0, 3); 1824 AddMaterial("G4_BRONZE", 8.82, 0, 0.0, 3);
1858 AddElementByWeightFraction( 29, 0.8494); << 1825 AddElementByAtomCount("Cu", 89);
1859 AddElementByWeightFraction( 30, 0.0884); << 1826 AddElementByAtomCount("Zn", 9);
1860 AddElementByWeightFraction( 82, 0.0622); << 1827 AddElementByAtomCount("Pb" , 2);
1861 1828
1862 // parameters are taken from <<
1863 // http://www.azom.com/article.aspx?Articl <<
1864 AddMaterial("G4_STAINLESS-STEEL", 8.00, 0, 1829 AddMaterial("G4_STAINLESS-STEEL", 8.00, 0, 0.0, 3);
1865 AddElementByWeightFraction( 26, 0.7462); << 1830 AddElementByAtomCount("Fe", 74);
1866 AddElementByWeightFraction( 24, 0.1690); << 1831 AddElementByAtomCount("Cr", 8);
1867 AddElementByWeightFraction( 28, 0.0848); << 1832 AddElementByAtomCount("Ni" ,18);
1868 <<
1869 AddMaterial("G4_CR39", 1.32, 0, 0.0, 3); <<
1870 AddElementByAtomCount("H", 18); <<
1871 AddElementByAtomCount("C", 12); <<
1872 AddElementByAtomCount("O", 7); <<
1873 <<
1874 AddMaterial("G4_OCTADECANOL", 0.812, 0, 0.0 <<
1875 AddElementByAtomCount("H", 38); <<
1876 AddElementByAtomCount("C", 18); <<
1877 AddElementByAtomCount("O", 1); <<
1878 1833
1879 nHEP = nMaterials; 1834 nHEP = nMaterials;
1880 } 1835 }
1881 1836
1882 //....oooOO0OOooo........oooOO0OOooo........o 1837 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1883 1838
1884 void G4NistMaterialBuilder::SpaceMaterials() 1839 void G4NistMaterialBuilder::SpaceMaterials()
1885 { 1840 {
1886 // density in g/cm3 1841 // density in g/cm3
1887 AddMaterial("G4_KEVLAR" , 1.44, 0, 0.0, 4); 1842 AddMaterial("G4_KEVLAR" , 1.44, 0, 0.0, 4);
1888 AddElementByAtomCount("C", 14); 1843 AddElementByAtomCount("C", 14);
1889 AddElementByAtomCount("H", 10); 1844 AddElementByAtomCount("H", 10);
1890 AddElementByAtomCount("O", 2); 1845 AddElementByAtomCount("O", 2);
1891 AddElementByAtomCount("N", 2); 1846 AddElementByAtomCount("N", 2);
1892 1847
1893 AddMaterial("G4_DACRON" , 1.40, 0, 0.0, 3); 1848 AddMaterial("G4_DACRON" , 1.40, 0, 0.0, 3); // G4_POLYETHYLENE_TEREPHTALATE
1894 AddElementByAtomCount("C", 10); 1849 AddElementByAtomCount("C", 10);
1895 AddElementByAtomCount("H", 8); 1850 AddElementByAtomCount("H", 8);
1896 AddElementByAtomCount("O", 4); 1851 AddElementByAtomCount("O", 4);
1897 1852
1898 AddMaterial("G4_NEOPRENE" , 1.23, 0, 0.0, 3 1853 AddMaterial("G4_NEOPRENE" , 1.23, 0, 0.0, 3); // POLYCLOROPRENE
1899 AddElementByAtomCount("C", 4); 1854 AddElementByAtomCount("C", 4);
1900 AddElementByAtomCount("H", 5); 1855 AddElementByAtomCount("H", 5);
1901 AddElementByAtomCount("Cl",1); << 1856 AddElementByAtomCount("Cl", 1);
1902 1857
1903 nSpace = nMaterials; 1858 nSpace = nMaterials;
1904 } 1859 }
1905 1860
1906 //....oooOO0OOooo........oooOO0OOooo........o 1861 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1907 1862
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 1863 void G4NistMaterialBuilder::BioChemicalMaterials()
1917 { 1864 {
1918 // BEGIN MATERIALS IN THEIR UNBONDED FORM << 1865 // DNA_Nucleobase (Nucleobase-1H)
>> 1866 AddMaterial("G4_DNA_ADENINE", 1, 0, 72., 3);
>> 1867 AddElementByAtomCount("H",4 );
>> 1868 AddElementByAtomCount("C",5 );
>> 1869 AddElementByAtomCount("N",5 );
1919 1870
1920 // G4_ADENINE, G4_GUANINE are defined in << 1871 AddMaterial("G4_DNA_GUANINE", 1, 0, 72. ,4);
1921 // G4NistMaterialBuilder::NistCompoundMater << 1872 AddElementByAtomCount("H",4 );
>> 1873 AddElementByAtomCount("C",5 );
>> 1874 AddElementByAtomCount("N",5 );
>> 1875 AddElementByAtomCount("O",1 );
1922 1876
1923 //Tan, Z., et al. NIMB,2006(248) << 1877 AddMaterial("G4_DNA_CYTOSINE", 1, 0, 72., 4);
1924 AddMaterial("G4_CYTOSINE", 1.3, 0, 72., 4); << 1878 AddElementByAtomCount("H", 4);
1925 AddElementByAtomCount("H", 5); <<
1926 AddElementByAtomCount("C", 4); 1879 AddElementByAtomCount("C", 4);
1927 AddElementByAtomCount("N", 3); 1880 AddElementByAtomCount("N", 3);
1928 AddElementByAtomCount("O", 1); 1881 AddElementByAtomCount("O", 1);
1929 1882
1930 AddMaterial("G4_THYMINE", 1.48, 0, 72., 4); << 1883 AddMaterial("G4_DNA_THYMINE", 1, 0, 72., 4);
1931 AddElementByAtomCount("H", 6); << 1884 AddElementByAtomCount("H", 5);
1932 AddElementByAtomCount("C", 5); 1885 AddElementByAtomCount("C", 5);
1933 AddElementByAtomCount("N", 2); 1886 AddElementByAtomCount("N", 2);
1934 AddElementByAtomCount("O", 2); 1887 AddElementByAtomCount("O", 2);
1935 1888
1936 AddMaterial("G4_URACIL", 1.32, 0, 72., 4); << 1889 AddMaterial("G4_DNA_URACIL", 1, 0, 72., 4);
1937 AddElementByAtomCount("H", 4); 1890 AddElementByAtomCount("H", 4);
1938 AddElementByAtomCount("C", 4); 1891 AddElementByAtomCount("C", 4);
1939 AddElementByAtomCount("N", 2); 1892 AddElementByAtomCount("N", 2);
1940 AddElementByAtomCount("O", 2); 1893 AddElementByAtomCount("O", 2);
1941 1894
1942 //ACD Labs Percepta Plateform - PhysChem Mo << 1895 // DNA_Nucleoside (Nucleoside-3H)
1943 //(https://www.acdlabs.com/products/percept << 1896 AddMaterial("G4_DNA_ADENOSINE", 1, 0, 72., 4);
1944 AddMaterial("G4_DEOXYRIBOSE", 1.5, 0, 72, 3 <<
1945 AddElementByAtomCount("H", 10); 1897 AddElementByAtomCount("H", 10);
1946 AddElementByAtomCount("C", 5); << 1898 AddElementByAtomCount("C", 10);
>> 1899 AddElementByAtomCount("N", 5);
1947 AddElementByAtomCount("O", 4); 1900 AddElementByAtomCount("O", 4);
1948 1901
1949 //Egan, E.P. and B.B. Luff, << 1902 AddMaterial("G4_DNA_GUANOSINE", 1, 0, 72. ,4);
1950 //Industrial & Engineering Chemistry, 1955. << 1903 AddElementByAtomCount("H", 10);
1951 AddMaterial("G4_PHOSPHORIC_ACID", 1.87, 0, << 1904 AddElementByAtomCount("C", 10);
1952 AddElementByAtomCount("H", 3); << 1905 AddElementByAtomCount("N", 5);
1953 AddElementByAtomCount("P", 1); << 1906 AddElementByAtomCount("O", 5);
1954 AddElementByAtomCount("O", 4); <<
1955 1907
1956 // END UNBONDED MATERIALS / BEGIN BONDED MA << 1908 AddMaterial("G4_DNA_CYTIDINE", 1, 0, 72., 4);
>> 1909 AddElementByAtomCount("H", 10);
>> 1910 AddElementByAtomCount("C", 9);
>> 1911 AddElementByAtomCount("N", 3);
>> 1912 AddElementByAtomCount("O", 5);
1957 1913
1958 // Deoxyribose loses 3 OH groups in bonding << 1914 AddMaterial("G4_DNA_URIDINE", 1, 0, 72., 4);
1959 AddMaterial("G4_DNA_DEOXYRIBOSE", 1, 0, 72. << 1915 AddElementByAtomCount("H", 9);
1960 AddElementByAtomCount("H", 7); << 1916 AddElementByAtomCount("C", 9);
1961 AddElementByAtomCount("C", 5); << 1917 AddElementByAtomCount("N", 2);
1962 AddElementByAtomCount("O", 1); << 1918 AddElementByAtomCount("O", 6);
1963 1919
1964 // Typically there are no H atoms considere << 1920 AddMaterial("G4_DNA_METHYLURIDINE", 1, 0, 72., 4);
1965 AddMaterial("G4_DNA_PHOSPHATE", 1, 0, 72., << 1921 AddElementByAtomCount("H", 11);
>> 1922 AddElementByAtomCount("C", 10);
>> 1923 AddElementByAtomCount("N", 2);
>> 1924 AddElementByAtomCount("O", 6);
>> 1925
>> 1926 AddMaterial("G4_DNA_MONOPHOSPHATE", 1, 0, 72., 2);
1966 AddElementByAtomCount("P", 1); 1927 AddElementByAtomCount("P", 1);
1967 AddElementByAtomCount("O", 4); << 1928 AddElementByAtomCount("O", 3);
1968 1929
1969 // GATCU bases bonded to a deoxyribose (the << 1930 AddMaterial("G4_DNA_A", 1, 0, 72., 5); //Adenine base
1970 AddMaterial("G4_DNA_ADENINE", 1, 0, 72., 3) << 1931 AddElementByAtomCount("H", 10);
1971 AddElementByAtomCount("H",4 ); << 1932 AddElementByAtomCount("C", 10);
1972 AddElementByAtomCount("C",5 ); << 1933 AddElementByAtomCount("N", 5);
1973 AddElementByAtomCount("N",5 ); << 1934 AddElementByAtomCount("O", 7);
>> 1935 AddElementByAtomCount("P", 1);
1974 1936
1975 AddMaterial("G4_DNA_GUANINE", 1, 0, 72., 4) << 1937 AddMaterial("G4_DNA_G", 1, 0, 72. ,5); //Guanine base
1976 AddElementByAtomCount("H",4 ); << 1938 AddElementByAtomCount("H", 10);
1977 AddElementByAtomCount("C",5 ); << 1939 AddElementByAtomCount("C", 10);
1978 AddElementByAtomCount("N",5 ); << 1940 AddElementByAtomCount("N", 5);
1979 AddElementByAtomCount("O",1 ); << 1941 AddElementByAtomCount("O", 8);
>> 1942 AddElementByAtomCount("P", 1);
1980 1943
1981 AddMaterial("G4_DNA_CYTOSINE", 1, 0, 72., 4 << 1944 AddMaterial("G4_DNA_C", 1, 0, 72., 5); // Cytosine base
1982 AddElementByAtomCount("H", 4); << 1945 AddElementByAtomCount("H", 10);
1983 AddElementByAtomCount("C", 4); << 1946 AddElementByAtomCount("C", 9);
1984 AddElementByAtomCount("N", 3); 1947 AddElementByAtomCount("N", 3);
1985 AddElementByAtomCount("O", 1); << 1948 AddElementByAtomCount("O", 8);
>> 1949 AddElementByAtomCount("P", 1);
1986 1950
1987 AddMaterial("G4_DNA_THYMINE", 1, 0, 72., 4) << 1951 AddMaterial("G4_DNA_U", 1, 0, 72., 5); // Uracil base
1988 AddElementByAtomCount("H", 5); << 1952 AddElementByAtomCount("H", 9);
1989 AddElementByAtomCount("C", 5); << 1953 AddElementByAtomCount("C", 9);
1990 AddElementByAtomCount("N", 2); 1954 AddElementByAtomCount("N", 2);
1991 AddElementByAtomCount("O", 2); << 1955 AddElementByAtomCount("O", 9);
>> 1956 AddElementByAtomCount("P", 1);
1992 1957
1993 AddMaterial("G4_DNA_URACIL", 1, 0, 72., 4); << 1958 AddMaterial("G4_DNA_MU", 1, 0, 72., 5); // MethaUracil base
1994 AddElementByAtomCount("H", 3); << 1959 AddElementByAtomCount("H", 11);
1995 AddElementByAtomCount("C", 4); << 1960 AddElementByAtomCount("C", 10);
1996 AddElementByAtomCount("N", 2); 1961 AddElementByAtomCount("N", 2);
1997 AddElementByAtomCount("O", 2); << 1962 AddElementByAtomCount("O", 9);
1998 << 1963 AddElementByAtomCount("P", 1);
1999 // END BONDED MATERIALS <<
2000 1964
2001 // clang-format on <<
2002 } 1965 }
>> 1966
>> 1967
>> 1968
>> 1969
2003 1970