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G4NistMaterialBuilder.cc
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25 //
26 // $Id: G4NistMaterialBuilder.cc 99413 2016-09-21 09:02:30Z gcosmo $
27 //
28 // -------------------------------------------------------------------
29 //
30 // GEANT4 Class file
31 //
32 // File name: G4NistMaterialBuilder
33 //
34 // Author: Vladimir Ivanchenko
35 //
36 // Creation date: 23.12.2004
37 //
38 // Modifications:
39 // 31-10-05 Add chemical effect and gas properties (V.Ivanchenko)
40 // 27.02.06 V.Ivanchenko add ConstructNewGasMaterial
41 // 11.05.06 V.Ivanchenko add warning flag to FindMaterial method
42 // 27.06.06 V.Ivanchenko fix graphite description
43 // 27.07.07 V.Ivanchenko remove dependence on NistManager
44 // 30.10.09 V.Ivanchenko update density of G4_GRAFITE from PDG'2008
45 // added G4_GRAPHITE_POROUS
46 // 03.11.09 A.Lechner changed following material names:
47 // From G4_NYLON-6/6 to G4_NYLON-6-6
48 // From G4_NYLON-6/10 to G4_NYLON-6-10
49 // 12.12.10 A.Ivantchenko added following materials methodes:
50 // BioChemicalMaterials() and SpaceMaterials(),
51 // where new materials are introduced
52 // 14.06.11 A.Ivantchenko updated body materials (G4_....ICRP)
53 // according ICRU Report 46 (1992) instead of 1975
54 // data from ICRU Report 37 used previously
55 // 26.10.11 new scheme for G4Exception (mma)
56 // 09.02.12 P.Gumplinger add ConstructNewIdealGasMaterial
57 // 30.04.13 M.Trocme & S.Seltzer:
58 // - Replace AddElementByWeightFraction() by AddElementByAtomCount()
59 // as much as possible
60 // - Comment out ill-defined material GLUCOSE
61 // - Fixed density and atom composition of POLYCHLOROSTYRENE,
62 // POLYVINYL_BUTYRAL, TERPHENYL
63 // -------------------------------------------------------------------
64 //
65 // Class Description:
66 //
67 // Element data from the NIST DB on Atomic Weights and Isotope Compositions
68 // http://physics.nist.gov/PhysRefData/Compositions/index.html
69 //
70 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
71 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
72 
73 #include "G4NistMaterialBuilder.hh"
74 #include "G4NistElementBuilder.hh"
75 #include "G4Element.hh"
76 #include "G4PhysicalConstants.hh"
77 #include "G4SystemOfUnits.hh"
78 #include <iomanip>
79 
80 #ifdef G4MULTITHREADED
81 G4Mutex G4NistMaterialBuilder::nistMaterialMutex = G4MUTEX_INITIALIZER;
82 #endif
83 
84 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
85 
86 G4NistMaterialBuilder::G4NistMaterialBuilder(G4NistElementBuilder* eb, G4int vb)
87 : elmBuilder(eb),
88  verbose(vb),
89  nMaterials(0),
90  nComponents(0),
91  nCurrent(0)
92 {
93  Initialise();
94 }
95 
96 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
97 
98 G4NistMaterialBuilder::~G4NistMaterialBuilder()
99 {}
100 
101 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
102 
103 G4Material* G4NistMaterialBuilder::FindOrBuildMaterial(const G4String& matname,
104  G4bool, G4bool warning)
105 {
106  if(verbose > 1) {
107  G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial "
108  << matname << G4endl;
109  }
110  G4Material* mat = FindMaterial(matname);
111  if(mat != nullptr) { return mat; }
112  G4String name = matname;
113  if(name == "G4_NYLON-6/6" || name == "G4_NYLON-6/10") {
114  if("G4_NYLON-6/6" == matname) { name = "G4_NYLON-6-6"; }
115  else { name = "G4_NYLON-6-10";}
116  mat = FindMaterial(name);
117  }
118  return (mat == nullptr) ? BuildNistMaterial(name, warning) : mat;
119 }
120 
121 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
122 
123 G4Material* G4NistMaterialBuilder::BuildNistMaterial(const G4String& name,
124  G4bool warning)
125 {
126  G4Material* mat = nullptr;
127  // Check if name inside DB
128  for (G4int i=0; i<nMaterials; ++i) {
129 
130  if (name == names[i]) {
131 #ifdef G4MULTITHREADED
132  G4MUTEXLOCK(&G4NistMaterialBuilder::nistMaterialMutex);
133 #endif
134  if(matIndex[i] == -1) {
135  // Build new Nist material
136  mat = BuildMaterial(i);
137  } else {
138  // Nist material was already built
139  const G4MaterialTable* theMaterialTable =
140  G4Material::GetMaterialTable();
141  mat = (*theMaterialTable)[matIndex[i]];
142  }
143 #ifdef G4MULTITHREADED
144  G4MUTEXUNLOCK(&G4NistMaterialBuilder::nistMaterialMutex);
145 #endif
146  return mat;
147  }
148  }
149 
150  if( (verbose == 1 && warning) || verbose > 1) {
151  G4cout << "G4NistMaterialBuilder::FindOrBuildMaterial WARNING:"
152  << " material <" << name
153  << "> is not found out" << G4endl;
154  }
155  return mat;
156 }
157 
158 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
159 
160 G4Material*
161 G4NistMaterialBuilder::FindOrBuildSimpleMaterial(G4int Z, G4bool warn)
162 {
163  G4Material* mat = FindSimpleMaterial(Z);
164  if(mat == nullptr) {
165  mat = BuildNistMaterial(names[Z], warn);
166  }
167  return mat;
168 }
169 
170 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
171 
172 G4Material* G4NistMaterialBuilder::BuildMaterial(G4int i)
173 {
174  if (verbose > 1) {
175  G4cout << "G4NistMaterialBuilder: BuildMaterial #" << i
176  << G4endl;
177  }
178  G4Material* mat = 0;
179  if(i >= nMaterials) { return mat; }
180 
181  G4int nc = components[i];
182 
183  // Check gas parameters:
184  // defaults may be changed via AddGas() method
185  G4double t = NTP_Temperature;
186  G4double p = STP_Pressure;
187  if(kStateGas == states[i]) {
188  size_t nn = idxGas.size();
189  if(nn > 0) {
190  for(size_t j=0; j<nn; ++j) {
191  if(i == idxGas[j]) {
192  t = gasTemperature[j];
193  p = gasPressure[j];
194  break;
195  }
196  }
197  }
198  // liquids
199  } else if( !STP[i] ) { t = 0.0; }
200 
201  mat = new G4Material(names[i],densities[i],nc,states[i],t,p);
202 
203  if (verbose>1) { G4cout << "New material nComponents= " << nc << G4endl; }
204  if (nc > 0) {
205  G4int idx = indexes[i];
206  for (G4int j=0; j<nc; ++j) {
207  G4int Z = elements[idx+j];
208  G4Element* el = elmBuilder->FindOrBuildElement(Z);
209  if(!el) {
210  G4cout << "G4NistMaterialBuilder::BuildMaterial:"
211  << " ERROR: elements Z= " << Z << " is not found "
212  << " for material " << names[i]
213  << G4endl;
214  G4Exception("G4NistMaterialBuilder::BuildMaterial()", "mat103",
215  FatalException, "Fail to construct material");
216  return 0;
217  }
218  if(atomCount[i]) {
219  mat->AddElement(el,G4lrint(fractions[idx+j]));
220  } else {
221  mat->AddElement(el,fractions[idx+j]);
222  }
223  }
224  }
225 
226  // Ionisation potential can be defined via NIST DB or
227  // Chemical Formula (ICRU37 Report data)
228  G4IonisParamMat* ion = mat->GetIonisation();
229  G4double exc0 = ion->GetMeanExcitationEnergy();
230  G4double exc1 = exc0;
231  if(chFormulas[i] != "") {
232  mat->SetChemicalFormula(chFormulas[i]);
233  exc1 = ion->FindMeanExcitationEnergy(mat);
234  }
235  // If exists, NIST DB data always overwrites other data
236  if(ionPotentials[i] > 0.0) { exc1 = ionPotentials[i]; }
237  if(exc0 != exc1) { ion->SetMeanExcitationEnergy(exc1); }
238 
239  // Index in Material Table
240  matIndex[i] = mat->GetIndex();
241  return mat;
242 }
243 
244 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
245 
246 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
247  const G4String& name,
248  const std::vector<G4String>& elm,
249  const std::vector<G4int>& nbAtoms,
250  G4double dens,
251  G4bool,
252  G4State state,
253  G4double temp,
254  G4double pres)
255 {
256  // Material is in DB
257  G4Material* mat = FindOrBuildMaterial(name);
258  if(mat) {
259  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
260  << " WARNING: the material <" << name
261  << "> is already exist" << G4endl;
262  G4cout << " New material will NOT be built!"
263  << G4endl;
264  return mat;
265  }
266 
267  // Material not in DB
268  G4int els = elm.size();
269  if(els == 0) {
270  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
271  << " WARNING: empty list of elements for " << name
272  << G4endl;
273  G4cout << " New material will NOT be built!"
274  << G4endl;
275  return 0;
276  }
277 
278  // add parameters of material into internal vectors
279  // density in g/cm3, mean ionisation potential is not defined
280  G4bool stp = true;
281  if(state == kStateGas && (temp != NTP_Temperature || pres != STP_Pressure))
282  { stp = false; }
283 
284  AddMaterial(name,dens*cm3/g,0,0.,els,state,stp);
285  if(!stp) { AddGas(name,temp,pres); }
286 
287  for (G4int i=0; i<els; ++i) {
288  AddElementByAtomCount(elmBuilder->GetZ(elm[i]), nbAtoms[i]);
289  }
290 
291  return BuildMaterial(nMaterials-1);
292 }
293 
294 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
295 
296 G4Material* G4NistMaterialBuilder::ConstructNewMaterial(
297  const G4String& name,
298  const std::vector<G4String>& elm,
299  const std::vector<G4double>& w,
300  G4double dens,
301  G4bool,
302  G4State state,
303  G4double temp,
304  G4double pres)
305 {
306  // Material is in DB
307  G4Material* mat = FindOrBuildMaterial(name);
308  if(mat) {
309  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
310  << " WARNING: the material <" << name
311  << "> is already exist" << G4endl;
312  G4cout << " New material will NOT be built!"
313  << G4endl;
314  return mat;
315  }
316 
317  // Material not in DB
318  G4int els = elm.size();
319  if(els == 0) {
320  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
321  << " WARNING: empty list of elements for " << name
322  << G4endl;
323  G4cout << " New material will NOT be built!"
324  << G4endl;
325  return 0;
326  }
327 
328  // add parameters of material into internal vectors
329  // density in g/cm3, mean ionisation potential is not defined
330  G4bool stp = true;
331  if(state == kStateGas && (temp != NTP_Temperature || pres != STP_Pressure))
332  { stp = false; }
333  AddMaterial(name,dens*cm3/g,0,0.,els,state,stp);
334  if(!stp) { AddGas(name,temp,pres); }
335 
336  for (G4int i=0; i<els; ++i) {
337  AddElementByWeightFraction(elmBuilder->GetZ(elm[i]), w[i]);
338  }
339 
340  return BuildMaterial(nMaterials-1);
341 }
342 
343 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
344 
345 G4Material* G4NistMaterialBuilder::ConstructNewGasMaterial(
346  const G4String& name,
347  const G4String& nameDB,
348  G4double temp,
349  G4double pres,
350  G4bool)
351 {
352  // Material name is in DB
353  G4Material* mat = FindOrBuildMaterial(name);
354  if(mat) {
355  G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
356  << " WARNING: the material <" << name
357  << "> is already exist" << G4endl;
358  G4cout << " New material will NOT be built!"
359  << G4endl;
360  return mat;
361  }
362 
363  G4Material* bmat = FindOrBuildMaterial(nameDB);
364  if(!bmat) {
365  G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
366  << " WARNING: the Name <" << nameDB
367  << "> is NOT in the DB: no new gas will be constructed"
368  << G4endl;
369  return 0;
370  }
371  if(bmat->GetState() != kStateGas) {
372  G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial:"
373  << " WARNING: <" << nameDB
374  << "> is NOT a gas - no new gas will be constructed"
375  << G4endl;
376  return 0;
377  }
378 
379  G4double dens = bmat->GetDensity()*pres*bmat->GetTemperature()
380  /(temp*bmat->GetPressure());
381  mat = new G4Material(name,dens,bmat,kStateGas,temp,pres);
382 
383  if (verbose>1) {
384  G4cout << "G4NistMaterialBuilder::ConstructNewGasMaterial: done" << G4endl;
385  G4cout << &mat << G4endl;
386  }
387  return mat;
388 }
389 
390 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
391 
392 G4Material* G4NistMaterialBuilder::ConstructNewIdealGasMaterial(
393  const G4String& name,
394  const std::vector<G4String>& elm,
395  const std::vector<G4int>& nbAtoms,
396  G4bool,
397  G4double temp,
398  G4double pres)
399 {
400  G4State state = kStateGas;
401 
402  // Material is in DB
403  G4Material* mat = FindOrBuildMaterial(name);
404  if(mat) {
405  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
406  << " WARNING: the material <" << name
407  << "> is already exist" << G4endl;
408  G4cout << " New material will NOT be built!"
409  << G4endl;
410  return mat;
411  }
412 
413  // Material not in DB
414  G4int els = elm.size();
415  if(els == 0) {
416  G4cout << "G4NistMaterialBuilder::ConstructNewMaterial:"
417  << " WARNING: empty list of elements for " << name
418  << G4endl;
419  G4cout << " New material will NOT be built!"
420  << G4endl;
421  return 0;
422  }
423 
424  // add parameters of material into internal vectors
425  // density in g/cm3, mean ionisation potential is not defined
426  G4bool stp = true;
427  if(temp != NTP_Temperature && pres != STP_Pressure)
428  { stp = false; }
429 
430  G4double massPerMole = 0;
431 
432  G4int Z = 0;
433  for (G4int i=0; i<els; ++i) {
434  Z = elmBuilder->GetZ(elm[i]);
435  massPerMole += nbAtoms[i]*elmBuilder->GetAtomicMassAmu(Z)*CLHEP::amu_c2;
436  }
437 
438  G4double dens = massPerMole/(CLHEP::Avogadro*CLHEP::k_Boltzmann*temp/pres);
439 
440  if (els == 1) { AddMaterial(name,dens,Z,0.,els,state,stp); }
441  else {
442  AddMaterial(name,dens,0,0.,els,state,stp);
443  for (G4int i=0; i<els; ++i) {
444  AddElementByAtomCount(elmBuilder->GetZ(elm[i]), nbAtoms[i]);
445  }
446  }
447 
448  if(!stp) { AddGas(name,temp,pres); }
449 
450  return BuildMaterial(nMaterials-1);
451 }
452 
453 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
454 
455 void G4NistMaterialBuilder::AddMaterial(const G4String& nameMat, G4double dens,
456  G4int Z, G4double pot,
457  G4int ncomp, G4State state,
458  G4bool stp)
459 {
460  // add parameters of material into internal vectors
461  // density in g/cm3, mean ionisation potential in eV
462 
463  // if ncomp == 1 then Z should be defined and
464  // AddElement should not be applied
465 
466  if (nCurrent != 0) {
467  G4cout << "G4NistMaterialBuilder::AddMaterial WARNING: previous "
468  << "mixture " << nMaterials << " " << names[nMaterials]
469  << " is not yet complete!"
470  << G4endl;
471  G4cout << " New material " << nameMat << " will not be added"
472  << G4endl;
473  return;
474  }
475 
476  // density in g/cm3, mean ionisation potential in eV
477 
478  names.push_back(nameMat);
479  chFormulas.push_back("");
480  densities.push_back(dens*CLHEP::g/CLHEP::cm3);
481  ionPotentials.push_back(pot*CLHEP::eV);
482  states.push_back(state);
483  components.push_back(ncomp);
484  indexes.push_back(nComponents);
485  STP.push_back(stp);
486  matIndex.push_back(-1);
487  atomCount.push_back(false);
488 
489  if (1 == ncomp && Z > 0) {
490  elements.push_back(Z);
491  fractions.push_back(1.0);
492  atomCount[nMaterials] = true;
493  ++nComponents;
494  nCurrent = 0;
495  } else {
496  nCurrent = ncomp;
497  }
498 
499  ++nMaterials;
500 
501  if(verbose > 1) {
502  G4cout << "New material " << nameMat << " is prepeared; "
503  << " nMaterials= " << nMaterials
504  << " nComponents= " << nComponents
505  << " nCurrent= " << nCurrent
506  << G4endl;
507  }
508 }
509 
510 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
511 
512 void G4NistMaterialBuilder::SetVerbose(G4int val)
513 {
514  verbose = val;
515  elmBuilder->SetVerbose(verbose);
516 }
517 
518 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
519 
520 void G4NistMaterialBuilder::ListMaterials(const G4String& mnam) const
521 {
522  if (mnam == "simple") { ListNistSimpleMaterials(); }
523  else if (mnam == "compound") { ListNistCompoundMaterials(); }
524  else if (mnam == "hep") { ListHepMaterials(); }
525  else if (mnam == "space") { ListSpaceMaterials(); }
526  else if (mnam == "bio") { ListBioChemicalMaterials(); }
527 
528  else if (mnam == "all") {
529  ListNistSimpleMaterials();
530  ListNistCompoundMaterials();
531  ListHepMaterials();
532  ListSpaceMaterials();
533  ListBioChemicalMaterials();
534 
535  } else {
536  G4cout << "### G4NistMaterialBuilder::ListMaterials: Warning "
537  << mnam << " list is not known" << G4endl;
538  }
539 }
540 
541 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
542 
543 void G4NistMaterialBuilder::ListNistSimpleMaterials() const
544 {
545  G4cout << "=======================================================" << G4endl;
546  G4cout << "### Simple Materials from the NIST Data Base ###" << G4endl;
547  G4cout << "=======================================================" << G4endl;
548  G4cout << " Z Name density(g/cm^3) I(eV) " << G4endl;
549  G4cout << "=======================================================" << G4endl;
550  for (G4int i=1; i<nElementary; ++i) {DumpElm(i);}
551 }
552 
553 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
554 
555 void G4NistMaterialBuilder::ListNistCompoundMaterials() const
556 {
557  G4cout << "=============================================================" << G4endl;
558  G4cout << "### Compound Materials from the NIST Data Base ##" << G4endl;
559  G4cout << "=============================================================" << G4endl;
560  G4cout << " Ncomp Name density(g/cm^3) I(eV) ChFormula" << G4endl;
561  G4cout << "=============================================================" << G4endl;
562  for (G4int i=nElementary; i<nNIST; ++i) {DumpMix(i);}
563  DumpMix(0);
564 }
565 
566 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
567 
568 void G4NistMaterialBuilder::ListHepMaterials() const
569 {
570  G4cout << "=============================================================" << G4endl;
571  G4cout << "### HEP & Nuclear Materials ##" << G4endl;
572  G4cout << "=============================================================" << G4endl;
573  G4cout << " Ncomp Name density(g/cm^3) I(eV) ChFormula" << G4endl;
574  G4cout << "=============================================================" << G4endl;
575  for (G4int i=nNIST; i<nHEP; ++i) {DumpMix(i);}
576 }
577 
578 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
579 
580 void G4NistMaterialBuilder::ListSpaceMaterials() const
581 {
582  G4cout << "=============================================================" << G4endl;
583  G4cout << "### Space ISS Materials ##" << G4endl;
584  G4cout << "=============================================================" << G4endl;
585  G4cout << " Ncomp Name density(g/cm^3) I(eV) ChFormula" << G4endl;
586  G4cout << "=============================================================" << G4endl;
587  for (G4int i=nHEP; i<nSpace; ++i) {DumpMix(i);}
588 }
589 
590 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
591 
592 void G4NistMaterialBuilder::ListBioChemicalMaterials() const
593 {
594  G4cout << "=============================================================" << G4endl;
595  G4cout << "### Bio-Chemical Materials ##" << G4endl;
596  G4cout << "=============================================================" << G4endl;
597  G4cout << " Ncomp Name density(g/cm^3) I(eV) ChFormula" << G4endl;
598  G4cout << "=============================================================" << G4endl;
599  for (G4int i=nSpace; i<nMaterials; ++i) {DumpMix(i);}
600  G4cout << "=============================================================" << G4endl;
601 }
602 
603 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
604 
605 void G4NistMaterialBuilder::DumpElm(G4int i) const
606 {
607  G4cout << std::setw(2) << i+1 << " "
608  << std::setw(6) << names[i]
609  << std::setw(14) << densities[i]*cm3/g
610  << std::setw(11) << ionPotentials[i]/eV
611  << G4endl;
612 }
613 
614 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
615 
616 void G4NistMaterialBuilder::DumpMix(G4int i) const
617 {
618  G4int nc = components[i];
619  G4cout << std::setw(2) << nc << " "
620  << std::setw(26) << names[i] << " "
621  << std::setw(10) << densities[i]*cm3/g
622  << std::setw(10) << ionPotentials[i]/eV
623  << " " << chFormulas[i]
624  << G4endl;
625  if (nc > 1) {
626  G4int imin = indexes[i];
627  G4int imax = imin + nc;
628  for (G4int j=imin; j<imax; ++j) {
629  G4cout << std::setw(10) << elements[j] << std::setw(14) << fractions[j]
630  << G4endl;
631  }
632  }
633 }
634 
635 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
636 
637 void
638 G4NistMaterialBuilder::AddGas(const G4String& nameMat, G4double t, G4double p)
639 {
640  for(G4int i=0; i<nMaterials; ++i) {
641  if(nameMat == names[i]) {
642  idxGas.push_back(i);
643  gasTemperature.push_back(t);
644  gasPressure.push_back(p);
645  return;
646  }
647  }
648  G4cout << "WARNING: G4NistMaterialBuilder::AddGas problem: there is no "
649  << nameMat << " in the list of materials;"
650  << G4endl;
651 }
652 
653 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
654 
655 void G4NistMaterialBuilder::AddElementByWeightFraction(G4int Z, G4double w)
656 {
657  elements.push_back(Z);
658  fractions.push_back(w);
659  --nCurrent;
660  ++nComponents;
661  if (nCurrent == 0) {
662  G4int n = nMaterials - 1;
663  G4double sum = 0.0;
664  G4int imin = indexes[n];
665  G4int imax = imin + components[n];
666 
667  if(!atomCount[n]) {
668  for(G4int i=imin; i<imax; ++i) {sum += fractions[i];}
669  if (sum > 0.0) for (G4int i=imin; i<imax; ++i) {fractions[i] /= sum;}
670  }
671  }
672 }
673 
674 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
675 
676 void G4NistMaterialBuilder::AddElementByWeightFraction(const G4String& name,
677  G4double w)
678 {
679  G4int Z = elmBuilder->GetZ(name);
680  AddElementByWeightFraction(Z, w);
681 }
682 
683 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
684 
685 void G4NistMaterialBuilder::AddElementByAtomCount(G4int Z, G4int nb)
686 {
687  atomCount[nMaterials-1] = true;
688  G4double w = (G4double)nb;
689  AddElementByWeightFraction(Z, w);
690 }
691 
692 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
693 
694 void G4NistMaterialBuilder::AddElementByAtomCount(const G4String& name,
695  G4int nb)
696 {
697  atomCount[nMaterials-1] = true;
698  G4int Z = elmBuilder->GetZ(name);
699  G4double w = (G4double)nb;
700  AddElementByWeightFraction(Z, w);
701 }
702 
703 
704 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
705 
706 void G4NistMaterialBuilder::Initialise()
707 {
708  if (verbose > 0) {
709  G4cout << "### G4NistMaterialBuilder::Initialise()" << G4endl;
710  }
711  NistSimpleMaterials();
712  NistCompoundMaterials();
713  NistCompoundMaterials2();
714  HepAndNuclearMaterials();
715  SpaceMaterials();
716  BioChemicalMaterials();
717 
718  if (verbose > 1) { ListMaterials("all"); }
719 }
720 
721 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
722 
723 void G4NistMaterialBuilder::NistSimpleMaterials()
724 {
725  // density in g/cm3, mean ionisation potential in eV
726 
727  AddMaterial("G4_WATER", 1.0,0, 78., 2);
728  AddElementByAtomCount("H" , 2);
729  AddElementByAtomCount("O" , 1);
730  chFormulas[nMaterials-1] = "H_2O";
731 
732  AddMaterial("G4_H" , 8.37480e-5, 1, 19.2, 1, kStateGas);
733  AddMaterial("G4_He", 1.66322e-4, 2, 41.8, 1, kStateGas);
734  AddMaterial("G4_Li", 0.534 , 3, 40. );
735  AddMaterial("G4_Be", 1.848 , 4, 63.7);
736  AddMaterial("G4_B" , 2.37 , 5, 76. );
737  AddMaterial("G4_C" , 2. , 6, 81. );
738  AddMaterial("G4_N" , 1.16520e-3, 7, 82. , 1, kStateGas);
739  AddMaterial("G4_O" , 1.33151e-3, 8, 95. , 1, kStateGas);
740  AddMaterial("G4_F" , 1.58029e-3, 9, 115. , 1, kStateGas);
741  AddMaterial("G4_Ne", 8.38505e-4, 10, 137. , 1, kStateGas);
742  AddMaterial("G4_Na", 0.971 , 11, 149. );
743  AddMaterial("G4_Mg", 1.74 , 12, 156. );
744  AddMaterial("G4_Al", 2.699 , 13, 166. );
745  AddMaterial("G4_Si", 2.33 , 14, 173. );
746  AddMaterial("G4_P" , 2.2 , 15, 173. );
747  AddMaterial("G4_S" , 2.0 , 16, 180. );
748  AddMaterial("G4_Cl", 2.99473e-3, 17, 174. , 1, kStateGas);
749  AddMaterial("G4_Ar", 1.66201e-3, 18, 188.0, 1, kStateGas);
750  AddMaterial("G4_K" , 0.862 , 19, 190. );
751  AddMaterial("G4_Ca", 1.55 , 20, 191. );
752  AddMaterial("G4_Sc", 2.989 , 21, 216. );
753  AddMaterial("G4_Ti", 4.54 , 22, 233. );
754  AddMaterial("G4_V" , 6.11 , 23, 245. );
755  AddMaterial("G4_Cr", 7.18 , 24, 257. );
756  AddMaterial("G4_Mn", 7.44 , 25, 272. );
757  AddMaterial("G4_Fe", 7.874 , 26, 286. );
758  AddMaterial("G4_Co", 8.9 , 27, 297. );
759  AddMaterial("G4_Ni", 8.902 , 28, 311. );
760  AddMaterial("G4_Cu", 8.96 , 29, 322. );
761  AddMaterial("G4_Zn", 7.133 , 30, 330. );
762  AddMaterial("G4_Ga", 5.904 , 31, 334. );
763  AddMaterial("G4_Ge", 5.323 , 32, 350. );
764  AddMaterial("G4_As", 5.73 , 33, 347. );
765  AddMaterial("G4_Se", 4.5 , 34, 348. );
766  AddMaterial("G4_Br", 7.07210e-3, 35, 343. , 1, kStateGas);
767  AddMaterial("G4_Kr", 3.47832e-3, 36, 352. , 1, kStateGas);
768  AddMaterial("G4_Rb", 1.532 , 37, 363. );
769  AddMaterial("G4_Sr", 2.54 , 38, 366. );
770  AddMaterial("G4_Y" , 4.469 , 39, 379. );
771  AddMaterial("G4_Zr", 6.506 , 40, 393. );
772  AddMaterial("G4_Nb", 8.57 , 41, 417. );
773  AddMaterial("G4_Mo", 10.22 , 42, 424. );
774  AddMaterial("G4_Tc", 11.50 , 43, 428. );
775  AddMaterial("G4_Ru", 12.41 , 44, 441. );
776  AddMaterial("G4_Rh", 12.41 , 45, 449. );
777  AddMaterial("G4_Pd", 12.02 , 46, 470. );
778  AddMaterial("G4_Ag", 10.5 , 47, 470. );
779  AddMaterial("G4_Cd", 8.65 , 48, 469. );
780  AddMaterial("G4_In", 7.31 , 49, 488. );
781  AddMaterial("G4_Sn", 7.31 , 50, 488. );
782  AddMaterial("G4_Sb", 6.691 , 51, 487. );
783  AddMaterial("G4_Te", 6.24 , 52, 485. );
784  AddMaterial("G4_I" , 4.93 , 53, 491. );
785  AddMaterial("G4_Xe", 5.48536e-3, 54, 482. , 1, kStateGas);
786  AddMaterial("G4_Cs", 1.873 , 55, 488. );
787  AddMaterial("G4_Ba", 3.5 , 56, 491. );
788  AddMaterial("G4_La", 6.154 , 57, 501. );
789  AddMaterial("G4_Ce", 6.657 , 58, 523. );
790  AddMaterial("G4_Pr", 6.71 , 59, 535. );
791  AddMaterial("G4_Nd", 6.9 , 60, 546. );
792  AddMaterial("G4_Pm", 7.22 , 61, 560. );
793  AddMaterial("G4_Sm", 7.46 , 62, 574. );
794  AddMaterial("G4_Eu", 5.243 , 63, 580. );
795  AddMaterial("G4_Gd", 7.9004 , 64, 591. );
796  AddMaterial("G4_Tb", 8.229 , 65, 614. );
797  AddMaterial("G4_Dy", 8.55 , 66, 628. );
798  AddMaterial("G4_Ho", 8.795 , 67, 650. );
799  AddMaterial("G4_Er", 9.066 , 68, 658. );
800  AddMaterial("G4_Tm", 9.321 , 69, 674. );
801  AddMaterial("G4_Yb", 6.73 , 70, 684. );
802  AddMaterial("G4_Lu", 9.84 , 71, 694. );
803  AddMaterial("G4_Hf", 13.31 , 72, 705. );
804  AddMaterial("G4_Ta", 16.654 , 73, 718. );
805  AddMaterial("G4_W" , 19.30 , 74, 727. );
806  AddMaterial("G4_Re", 21.02 , 75, 736. );
807  AddMaterial("G4_Os", 22.57 , 76, 746. );
808  AddMaterial("G4_Ir", 22.42 , 77, 757. );
809  AddMaterial("G4_Pt", 21.45 , 78, 790. );
810  AddMaterial("G4_Au", 19.32 , 79, 790. );
811  AddMaterial("G4_Hg", 13.546 , 80, 800. );
812  AddMaterial("G4_Tl", 11.72 , 81, 810. );
813  AddMaterial("G4_Pb", 11.35 , 82, 823. );
814  AddMaterial("G4_Bi", 9.747 , 83, 823. );
815  AddMaterial("G4_Po", 9.32 , 84, 830. );
816  AddMaterial("G4_At", 9.32 , 85, 825. );
817  AddMaterial("G4_Rn", 9.00662e-3, 86, 794. , 1, kStateGas);
818  AddMaterial("G4_Fr", 1.00 , 87, 827. );
819  AddMaterial("G4_Ra", 5.00 , 88, 826. );
820  AddMaterial("G4_Ac", 10.07 , 89, 841. );
821  AddMaterial("G4_Th", 11.72 , 90, 847. );
822  AddMaterial("G4_Pa", 15.37 , 91, 878. );
823  AddMaterial("G4_U" , 18.95 , 92, 890. );
824  AddMaterial("G4_Np", 20.25 , 93, 902. );
825  AddMaterial("G4_Pu", 19.84 , 94, 921. );
826  AddMaterial("G4_Am", 13.67 , 95, 934. );
827  AddMaterial("G4_Cm", 13.51 , 96, 939. );
828  AddMaterial("G4_Bk", 14.00 , 97, 952. );
829  AddMaterial("G4_Cf", 10.00 , 98, 966. );
830 
831  nElementary = nMaterials;
832 }
833 
834 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
835 
836 void G4NistMaterialBuilder::NistCompoundMaterials()
837 {
838  AddMaterial("G4_A-150_TISSUE", 1.127, 0, 65.1, 6);
839  AddElementByWeightFraction( 1, 0.101327);
840  AddElementByWeightFraction( 6, 0.775501);
841  AddElementByWeightFraction( 7, 0.035057);
842  AddElementByWeightFraction( 8, 0.052316);
843  AddElementByWeightFraction( 9, 0.017422);
844  AddElementByWeightFraction(20, 0.018378);
845 
846  AddMaterial("G4_ACETONE", 0.7899, 0, 64.2, 3);
847  AddElementByAtomCount("C" , 3);
848  AddElementByAtomCount("H" , 6);
849  AddElementByAtomCount("O" , 1);
850 
851  AddMaterial("G4_ACETYLENE", 0.0010967, 0, 58.2, 2, kStateGas);
852  AddElementByAtomCount("C" , 2);
853  AddElementByAtomCount("H" , 2);
854 
855  AddMaterial("G4_ADENINE", 1.6/*1.35*/, 0, 71.4, 3);
856  AddElementByAtomCount("C" , 5);
857  AddElementByAtomCount("H" , 5);
858  AddElementByAtomCount("N" , 5);
859 
860  AddMaterial("G4_ADIPOSE_TISSUE_ICRP", 0.95, 0, 63.2, 7);
861  AddElementByWeightFraction( 1, 0.114);
862  AddElementByWeightFraction( 6, 0.598);
863  AddElementByWeightFraction( 7, 0.007);
864  AddElementByWeightFraction( 8, 0.278);
865  AddElementByWeightFraction(11, 0.001);
866  AddElementByWeightFraction(16, 0.001);
867  AddElementByWeightFraction(17, 0.001);
868 
869  AddMaterial("G4_AIR", 0.00120479, 0, 85.7, 4, kStateGas);
870  AddElementByWeightFraction( 6, 0.000124);
871  AddElementByWeightFraction( 7, 0.755267);
872  AddElementByWeightFraction( 8, 0.231781);
873  AddElementByWeightFraction(18, 0.012827);
874 
875  AddMaterial("G4_ALANINE", 1.42, 0, 71.9, 4);
876  AddElementByAtomCount("C" , 3);
877  AddElementByAtomCount("H" , 7);
878  AddElementByAtomCount("N" , 1);
879  AddElementByAtomCount("O" , 2);
880 
881  AddMaterial("G4_ALUMINUM_OXIDE", 3.97, 0, 145.2, 2);
882  AddElementByAtomCount("Al", 2);
883  AddElementByAtomCount("O" , 3);
884  chFormulas[nMaterials-1] = "Al_2O_3";
885 
886  AddMaterial("G4_AMBER", 1.1, 0, 63.2, 3);
887  AddElementByWeightFraction( 1, 0.10593 );
888  AddElementByWeightFraction( 6, 0.788973);
889  AddElementByWeightFraction( 8, 0.105096);
890 
891  AddMaterial("G4_AMMONIA", 0.000826019, 0, 53.7, 2, kStateGas);
892  AddElementByAtomCount("N" , 1);
893  AddElementByAtomCount("H" , 3);
894 
895  AddMaterial("G4_ANILINE", 1.0235, 0, 66.2, 3);
896  AddElementByAtomCount("C" , 6);
897  AddElementByAtomCount("H" , 7);
898  AddElementByAtomCount("N" , 1);
899 
900  AddMaterial("G4_ANTHRACENE", 1.283, 0, 69.5, 2);
901  AddElementByAtomCount("C" , 14);
902  AddElementByAtomCount("H" , 10);
903 
904  AddMaterial("G4_B-100_BONE", 1.45, 0, 85.9, 6);
905  AddElementByWeightFraction( 1, 0.065471);
906  AddElementByWeightFraction( 6, 0.536945);
907  AddElementByWeightFraction( 7, 0.0215 );
908  AddElementByWeightFraction( 8, 0.032085);
909  AddElementByWeightFraction( 9, 0.167411);
910  AddElementByWeightFraction(20, 0.176589);
911 
912  AddMaterial("G4_BAKELITE", 1.25, 0, 72.4, 3);
913  AddElementByWeightFraction( 1, 0.057441);
914  AddElementByWeightFraction( 6, 0.774591);
915  AddElementByWeightFraction( 8, 0.167968);
916 
917  AddMaterial("G4_BARIUM_FLUORIDE", 4.89 ,0, 375.9, 2);
918  AddElementByAtomCount("Ba", 1);
919  AddElementByAtomCount("F" , 2);
920 
921  AddMaterial("G4_BARIUM_SULFATE", 4.5, 0, 285.7, 3);
922  AddElementByAtomCount("Ba", 1);
923  AddElementByAtomCount("S" , 1);
924  AddElementByAtomCount("O" , 4);
925 
926  AddMaterial("G4_BENZENE", 0.87865, 0, 63.4, 2);
927  AddElementByAtomCount("C" , 6);
928  AddElementByAtomCount("H" , 6);
929 
930  AddMaterial("G4_BERYLLIUM_OXIDE", 3.01, 0, 93.2, 2);
931  AddElementByAtomCount("Be", 1);
932  AddElementByAtomCount("O" , 1);
933 
934  AddMaterial("G4_BGO", 7.13, 0, 534.1, 3);
935  AddElementByAtomCount("Bi", 4);
936  AddElementByAtomCount("Ge", 3);
937  AddElementByAtomCount("O" , 12);
938 
939  AddMaterial("G4_BLOOD_ICRP", 1.06, 0, 75.2, 10);
940  AddElementByWeightFraction( 1, 0.102);
941  AddElementByWeightFraction( 6, 0.110);
942  AddElementByWeightFraction( 7, 0.033);
943  AddElementByWeightFraction( 8, 0.745);
944  AddElementByWeightFraction(11, 0.001);
945  AddElementByWeightFraction(15, 0.001);
946  AddElementByWeightFraction(16, 0.002);
947  AddElementByWeightFraction(17, 0.003);
948  AddElementByWeightFraction(19, 0.002);
949  AddElementByWeightFraction(26, 0.001);
950 
951  AddMaterial("G4_BONE_COMPACT_ICRU", 1.85, 0, 91.9, 8);
952  AddElementByWeightFraction( 1, 0.064);
953  AddElementByWeightFraction( 6, 0.278);
954  AddElementByWeightFraction( 7, 0.027);
955  AddElementByWeightFraction( 8, 0.410);
956  AddElementByWeightFraction(12, 0.002);
957  AddElementByWeightFraction(15, 0.07 );
958  AddElementByWeightFraction(16, 0.002);
959  AddElementByWeightFraction(20, 0.147);
960 
961  // Sceleton Cortical bone for Adult ICRU 46
962  AddMaterial("G4_BONE_CORTICAL_ICRP", 1.92, 0, 110, 9);
963  AddElementByWeightFraction( 1, 0.034);
964  AddElementByWeightFraction( 6, 0.155);
965  AddElementByWeightFraction( 7, 0.042);
966  AddElementByWeightFraction( 8, 0.435);
967  AddElementByWeightFraction(11, 0.001);
968  AddElementByWeightFraction(12, 0.002);
969  AddElementByWeightFraction(15, 0.103);
970  AddElementByWeightFraction(16, 0.003);
971  AddElementByWeightFraction(20, 0.225);
972 
973  AddMaterial("G4_BORON_CARBIDE", 2.52, 0, 84.7, 2);
974  AddElementByAtomCount("B" , 4);
975  AddElementByAtomCount("C" , 1);
976 
977  AddMaterial("G4_BORON_OXIDE", 1.812, 0, 99.6, 2);
978  AddElementByAtomCount("B" , 2);
979  AddElementByAtomCount("O" , 3);
980 
981  AddMaterial("G4_BRAIN_ICRP", 1.04, 0, 73.3, 9);
982  AddElementByWeightFraction( 1, 0.107);
983  AddElementByWeightFraction( 6, 0.145);
984  AddElementByWeightFraction( 7, 0.022);
985  AddElementByWeightFraction( 8, 0.712);
986  AddElementByWeightFraction(11, 0.002);
987  AddElementByWeightFraction(15, 0.004);
988  AddElementByWeightFraction(16, 0.002);
989  AddElementByWeightFraction(17, 0.003);
990  AddElementByWeightFraction(19, 0.003);
991 
992  AddMaterial("G4_BUTANE", 0.00249343, 0, 48.3, 2, kStateGas);
993  AddElementByAtomCount("C" , 4);
994  AddElementByAtomCount("H" , 10);
995 
996  AddMaterial("G4_N-BUTYL_ALCOHOL", 0.8098, 0, 59.9, 3);
997  AddElementByAtomCount("C" , 4);
998  AddElementByAtomCount("H" , 10);
999  AddElementByAtomCount("O" , 1);
1000 
1001  AddMaterial("G4_C-552", 1.76, 0, 86.8, 5);
1002  AddElementByWeightFraction( 1, 0.02468 );
1003  AddElementByWeightFraction( 6, 0.50161 );
1004  AddElementByWeightFraction( 8, 0.004527);
1005  AddElementByWeightFraction( 9, 0.465209);
1006  AddElementByWeightFraction(14, 0.003973);
1007 
1008  AddMaterial("G4_CADMIUM_TELLURIDE", 6.2, 0, 539.3, 2);
1009  AddElementByAtomCount("Cd", 1);
1010  AddElementByAtomCount("Te", 1);
1011 
1012  AddMaterial("G4_CADMIUM_TUNGSTATE", 7.9, 0, 468.3, 3);
1013  AddElementByAtomCount("Cd", 1);
1014  AddElementByAtomCount("W" , 1);
1015  AddElementByAtomCount("O" , 4);
1016 
1017  AddMaterial("G4_CALCIUM_CARBONATE", 2.8, 0, 136.4, 3);
1018  AddElementByAtomCount("Ca", 1);
1019  AddElementByAtomCount("C" , 1);
1020  AddElementByAtomCount("O" , 3);
1021 
1022  AddMaterial("G4_CALCIUM_FLUORIDE", 3.18, 0, 166., 2);
1023  AddElementByAtomCount("Ca", 1);
1024  AddElementByAtomCount("F" , 2);
1025 
1026  AddMaterial("G4_CALCIUM_OXIDE", 3.3, 0, 176.1, 2);
1027  AddElementByAtomCount("Ca", 1);
1028  AddElementByAtomCount("O" , 1);
1029 
1030  AddMaterial("G4_CALCIUM_SULFATE", 2.96, 0, 152.3, 3);
1031  AddElementByAtomCount("Ca", 1);
1032  AddElementByAtomCount("S" , 1);
1033  AddElementByAtomCount("O" , 4);
1034 
1035  AddMaterial("G4_CALCIUM_TUNGSTATE", 6.062, 0, 395., 3);
1036  AddElementByAtomCount("Ca", 1);
1037  AddElementByAtomCount("W" , 1);
1038  AddElementByAtomCount("O" , 4);
1039 
1040  AddMaterial("G4_CARBON_DIOXIDE", 0.00184212, 0, 85., 2, kStateGas);
1041  AddElementByAtomCount("C" , 1);
1042  AddElementByAtomCount("O" , 2);
1043  chFormulas[nMaterials-1] = "CO_2";
1044 
1045  AddMaterial("G4_CARBON_TETRACHLORIDE", 1.594, 0, 166.3, 2);
1046  AddElementByAtomCount("C" , 1);
1047  AddElementByAtomCount("Cl", 4);
1048 
1049  AddMaterial("G4_CELLULOSE_CELLOPHANE", 1.42, 0, 77.6, 3);
1050  AddElementByAtomCount("C" , 6);
1051  AddElementByAtomCount("H" , 10);
1052  AddElementByAtomCount("O" , 5);
1053 
1054  AddMaterial("G4_CELLULOSE_BUTYRATE", 1.2, 0, 74.6, 3);
1055  AddElementByWeightFraction( 1, 0.067125);
1056  AddElementByWeightFraction( 6, 0.545403);
1057  AddElementByWeightFraction( 8, 0.387472);
1058 
1059  AddMaterial("G4_CELLULOSE_NITRATE", 1.49, 0, 87., 4);
1060  AddElementByWeightFraction( 1, 0.029216);
1061  AddElementByWeightFraction( 6, 0.271296);
1062  AddElementByWeightFraction( 7, 0.121276);
1063  AddElementByWeightFraction( 8, 0.578212);
1064 
1065  AddMaterial("G4_CERIC_SULFATE", 1.03, 0, 76.7, 5);
1066  AddElementByWeightFraction( 1, 0.107596);
1067  AddElementByWeightFraction( 7, 0.0008 );
1068  AddElementByWeightFraction( 8, 0.874976);
1069  AddElementByWeightFraction(16, 0.014627);
1070  AddElementByWeightFraction(58, 0.002001);
1071 
1072  AddMaterial("G4_CESIUM_FLUORIDE", 4.115, 0, 440.7, 2);
1073  AddElementByAtomCount("Cs", 1);
1074  AddElementByAtomCount("F" , 1);
1075 
1076  AddMaterial("G4_CESIUM_IODIDE", 4.51, 0, 553.1, 2);
1077  AddElementByAtomCount("Cs", 1);
1078  AddElementByAtomCount("I" , 1);
1079 
1080  AddMaterial("G4_CHLOROBENZENE", 1.1058, 0, 89.1, 3);
1081  AddElementByAtomCount("C" , 6);
1082  AddElementByAtomCount("H" , 5);
1083  AddElementByAtomCount("Cl", 1);
1084 
1085  AddMaterial("G4_CHLOROFORM", 1.4832, 0, 156., 3);
1086  AddElementByAtomCount("C" , 1);
1087  AddElementByAtomCount("H" , 1);
1088  AddElementByAtomCount("Cl", 3);
1089 
1090  AddMaterial("G4_CONCRETE", 2.3, 0, 135.2, 10);
1091  AddElementByWeightFraction( 1, 0.01 );
1092  AddElementByWeightFraction( 6, 0.001 );
1093  AddElementByWeightFraction( 8, 0.529107);
1094  AddElementByWeightFraction(11, 0.016 );
1095  AddElementByWeightFraction(12, 0.002 );
1096  AddElementByWeightFraction(13, 0.033872);
1097  AddElementByWeightFraction(14, 0.337021);
1098  AddElementByWeightFraction(19, 0.013 );
1099  AddElementByWeightFraction(20, 0.044 );
1100  AddElementByWeightFraction(26, 0.014 );
1101 
1102  AddMaterial("G4_CYCLOHEXANE", 0.779, 0, 56.4, 2);
1103  AddElementByAtomCount("C" , 6);
1104  AddElementByAtomCount("H" , 12);
1105 
1106  AddMaterial("G4_1,2-DICHLOROBENZENE", 1.3048, 0, 106.5, 3);
1107  AddElementByAtomCount("C" , 6);
1108  AddElementByAtomCount("H" , 4);
1109  AddElementByAtomCount("Cl", 2);
1110 
1111  AddMaterial("G4_DICHLORODIETHYL_ETHER", 1.2199, 0, 103.3, 4);
1112  AddElementByAtomCount("C" , 4);
1113  AddElementByAtomCount("H" , 8);
1114  AddElementByAtomCount("O" , 1);
1115  AddElementByAtomCount("Cl", 2);
1116 
1117  AddMaterial("G4_1,2-DICHLOROETHANE", 1.2351, 0, 111.9, 3);
1118  AddElementByAtomCount("C" , 2);
1119  AddElementByAtomCount("H" , 4);
1120  AddElementByAtomCount("Cl", 2);
1121 
1122  AddMaterial("G4_DIETHYL_ETHER", 0.71378, 0, 60., 3);
1123  AddElementByAtomCount("C" , 4);
1124  AddElementByAtomCount("H" , 10);
1125  AddElementByAtomCount("O" , 1);
1126 
1127  AddMaterial("G4_N,N-DIMETHYL_FORMAMIDE", 0.9487, 0, 66.6, 4);
1128  AddElementByAtomCount("C" , 3);
1129  AddElementByAtomCount("H" , 7);
1130  AddElementByAtomCount("N" , 1);
1131  AddElementByAtomCount("O" , 1);
1132 
1133  AddMaterial("G4_DIMETHYL_SULFOXIDE", 1.1014, 0, 98.6, 4);
1134  AddElementByAtomCount("C" , 2);
1135  AddElementByAtomCount("H" , 6);
1136  AddElementByAtomCount("O" , 1);
1137  AddElementByAtomCount("S" , 1);
1138 
1139  AddMaterial("G4_ETHANE", 0.00125324, 0, 45.4, 2, kStateGas);
1140  AddElementByAtomCount("C" , 2);
1141  AddElementByAtomCount("H" , 6);
1142 
1143  AddMaterial("G4_ETHYL_ALCOHOL", 0.7893, 0, 62.9, 3);
1144  AddElementByAtomCount("C" , 2);
1145  AddElementByAtomCount("H" , 6);
1146  AddElementByAtomCount("O" , 1);
1147 
1148  AddMaterial("G4_ETHYL_CELLULOSE", 1.13, 0, 69.3, 3);
1149  AddElementByWeightFraction( 1, 0.090027);
1150  AddElementByWeightFraction( 6, 0.585182);
1151  AddElementByWeightFraction( 8, 0.324791);
1152 
1153  AddMaterial("G4_ETHYLENE", 0.00117497, 0, 50.7, 2, kStateGas);
1154  AddElementByAtomCount("C" , 2);
1155  AddElementByAtomCount("H" , 4);
1156 
1157  AddMaterial("G4_EYE_LENS_ICRP", 1.07, 0, 73.3, 8);
1158  AddElementByWeightFraction( 1, 0.096);
1159  AddElementByWeightFraction( 6, 0.195);
1160  AddElementByWeightFraction( 7, 0.057);
1161  AddElementByWeightFraction( 8, 0.646);
1162  AddElementByWeightFraction(11, 0.001);
1163  AddElementByWeightFraction(15, 0.001);
1164  AddElementByWeightFraction(16, 0.003);
1165  AddElementByWeightFraction(17, 0.001);
1166 
1167  AddMaterial("G4_FERRIC_OXIDE", 5.2, 0, 227.3, 2);
1168  AddElementByAtomCount("Fe", 2);
1169  AddElementByAtomCount("O" , 3);
1170 
1171  AddMaterial("G4_FERROBORIDE", 7.15, 0, 261., 2);
1172  AddElementByAtomCount("Fe", 1);
1173  AddElementByAtomCount("B" , 1);
1174 
1175  AddMaterial("G4_FERROUS_OXIDE", 5.7, 0, 248.6, 2);
1176  AddElementByAtomCount("Fe", 1);
1177  AddElementByAtomCount("O" , 1);
1178 
1179  AddMaterial("G4_FERROUS_SULFATE", 1.024, 0, 76.4, 7);
1180  AddElementByWeightFraction( 1, 0.108259);
1181  AddElementByWeightFraction( 7, 2.7e-05 );
1182  AddElementByWeightFraction( 8, 0.878636);
1183  AddElementByWeightFraction(11, 2.2e-05 );
1184  AddElementByWeightFraction(16, 0.012968);
1185  AddElementByWeightFraction(17, 3.4e-05 );
1186  AddElementByWeightFraction(26, 5.4e-05 );
1187 
1188  AddMaterial("G4_FREON-12", 1.12, 0, 143., 3);
1189  AddElementByWeightFraction( 6, 0.099335);
1190  AddElementByWeightFraction( 9, 0.314247);
1191  AddElementByWeightFraction(17, 0.586418);
1192 
1193  AddMaterial("G4_FREON-12B2", 1.8, 0, 284.9, 3);
1194  AddElementByWeightFraction( 6, 0.057245);
1195  AddElementByWeightFraction( 9, 0.181096);
1196  AddElementByWeightFraction(35, 0.761659);
1197 
1198  AddMaterial("G4_FREON-13", 0.95, 0, 126.6, 3);
1199  AddElementByWeightFraction( 6, 0.114983);
1200  AddElementByWeightFraction( 9, 0.545622);
1201  AddElementByWeightFraction(17, 0.339396);
1202 
1203  AddMaterial("G4_FREON-13B1", 1.5, 0, 210.5, 3);
1204  AddElementByAtomCount("C" , 1);
1205  AddElementByAtomCount("F" , 3);
1206  AddElementByAtomCount("Br", 1);
1207 
1208  AddMaterial("G4_FREON-13I1", 1.8, 0, 293.5, 3);
1209  AddElementByWeightFraction( 6, 0.061309);
1210  AddElementByWeightFraction( 9, 0.290924);
1211  AddElementByWeightFraction(53, 0.647767);
1212 
1213  AddMaterial("G4_GADOLINIUM_OXYSULFIDE", 7.44, 0, 493.3, 3);
1214  AddElementByAtomCount("Gd", 2);
1215  AddElementByAtomCount("O" , 2);
1216  AddElementByAtomCount("S" , 1);
1217 
1218  AddMaterial("G4_GALLIUM_ARSENIDE", 5.31, 0, 384.9, 2);
1219  AddElementByAtomCount("Ga", 1);
1220  AddElementByAtomCount("As", 1);
1221 
1222  AddMaterial("G4_GEL_PHOTO_EMULSION", 1.2914, 0, 74.8, 5);
1223  AddElementByWeightFraction( 1, 0.08118);
1224  AddElementByWeightFraction( 6, 0.41606);
1225  AddElementByWeightFraction( 7, 0.11124);
1226  AddElementByWeightFraction( 8, 0.38064);
1227  AddElementByWeightFraction(16, 0.01088);
1228 
1229  AddMaterial("G4_Pyrex_Glass", 2.23, 0, 134., 6);
1230  AddElementByWeightFraction( 5, 0.040064);
1231  AddElementByWeightFraction( 8, 0.539562);
1232  AddElementByWeightFraction(11, 0.028191);
1233  AddElementByWeightFraction(13, 0.011644);
1234  AddElementByWeightFraction(14, 0.37722 );
1235  AddElementByWeightFraction(19, 0.003321);
1236 
1237  AddMaterial("G4_GLASS_LEAD", 6.22, 0, 526.4, 5);
1238  AddElementByWeightFraction( 8, 0.156453);
1239  AddElementByWeightFraction(14, 0.080866);
1240  AddElementByWeightFraction(22, 0.008092);
1241  AddElementByWeightFraction(33, 0.002651);
1242  AddElementByWeightFraction(82, 0.751938);
1243 
1244  AddMaterial("G4_GLASS_PLATE", 2.4, 0, 145.4, 4);
1245  AddElementByWeightFraction( 8, 0.4598 );
1246  AddElementByWeightFraction(11, 0.096441);
1247  AddElementByWeightFraction(14, 0.336553);
1248  AddElementByWeightFraction(20, 0.107205);
1249 
1250  // AddMaterial("G4_GLUCOSE", 1.54, 0, 77.2, 3);
1251  // AddElementByWeightFraction( 1, 0.071204);
1252  // AddElementByWeightFraction( 6, 0.363652);
1253  // AddElementByWeightFraction( 8, 0.565144);
1254  // These weight fractions correspond to 0.90909 glucose + 0.09091 water
1255  // (in mass), not pure glucose. The density used is that of pure glucose!
1256  // M.Trocme & S.Seltzer
1257 
1258  AddMaterial("G4_GLUTAMINE", 1.46, 0, 73.3, 4);
1259  AddElementByAtomCount("C" , 5);
1260  AddElementByAtomCount("H" , 10);
1261  AddElementByAtomCount("N" , 2);
1262  AddElementByAtomCount("O" , 3);
1263 
1264  AddMaterial("G4_GLYCEROL", 1.2613, 0, 72.6, 3);
1265  AddElementByAtomCount("C" , 3);
1266  AddElementByAtomCount("H" , 8);
1267  AddElementByAtomCount("O" , 3);
1268 
1269  AddMaterial("G4_GUANINE", 2.2/*1.58*/, 0, 75. ,4);
1270  AddElementByAtomCount("C" , 5);
1271  AddElementByAtomCount("H" , 5);
1272  AddElementByAtomCount("N" , 5);
1273  AddElementByAtomCount("O" , 1);
1274 
1275  AddMaterial("G4_GYPSUM", 2.32, 0, 129.7, 4);
1276  AddElementByAtomCount("Ca", 1);
1277  AddElementByAtomCount("S" , 1);
1278  AddElementByAtomCount("O" , 6);
1279  AddElementByAtomCount("H" , 4);
1280 
1281  AddMaterial("G4_N-HEPTANE", 0.68376, 0, 54.4, 2);
1282  AddElementByAtomCount("C" , 7);
1283  AddElementByAtomCount("H" , 16);
1284 
1285  AddMaterial("G4_N-HEXANE", 0.6603, 0, 54., 2);
1286  AddElementByAtomCount("C" , 6);
1287  AddElementByAtomCount("H" , 14);
1288 
1289  AddMaterial("G4_KAPTON", 1.42, 0, 79.6, 4);
1290  AddElementByAtomCount("C" , 22);
1291  AddElementByAtomCount("H" , 10);
1292  AddElementByAtomCount("N" , 2);
1293  AddElementByAtomCount("O" , 5);
1294 
1295  AddMaterial("G4_LANTHANUM_OXYBROMIDE", 6.28, 0, 439.7, 3);
1296  AddElementByAtomCount("La", 1);
1297  AddElementByAtomCount("Br", 1);
1298  AddElementByAtomCount("O" , 1);
1299 
1300  AddMaterial("G4_LANTHANUM_OXYSULFIDE", 5.86, 0, 421.2, 3);
1301  AddElementByAtomCount("La", 2);
1302  AddElementByAtomCount("O" , 2);
1303  AddElementByAtomCount("S" , 1);
1304 
1305  AddMaterial("G4_LEAD_OXIDE", 9.53, 0, 766.7, 2);
1306  AddElementByWeightFraction( 8, 0.071682);
1307  AddElementByWeightFraction(82, 0.928318);
1308 
1309  AddMaterial("G4_LITHIUM_AMIDE", 1.178, 0, 55.5, 3);
1310  AddElementByAtomCount("Li", 1);
1311  AddElementByAtomCount("N" , 1);
1312  AddElementByAtomCount("H" , 2);
1313 
1314  AddMaterial("G4_LITHIUM_CARBONATE", 2.11, 0, 87.9, 3);
1315  AddElementByAtomCount("Li", 2);
1316  AddElementByAtomCount("C" , 1);
1317  AddElementByAtomCount("O" , 3);
1318 
1319  AddMaterial("G4_LITHIUM_FLUORIDE", 2.635, 0, 94., 2);
1320  AddElementByAtomCount("Li", 1);
1321  AddElementByAtomCount("F" , 1);
1322 
1323  AddMaterial("G4_LITHIUM_HYDRIDE", 0.82, 0, 36.5, 2);
1324  AddElementByAtomCount("Li", 1);
1325  AddElementByAtomCount("H" , 1);
1326 
1327  AddMaterial("G4_LITHIUM_IODIDE", 3.494, 0, 485.1, 2);
1328  AddElementByAtomCount("Li", 1);
1329  AddElementByAtomCount("I" , 1);
1330 
1331  AddMaterial("G4_LITHIUM_OXIDE", 2.013, 0, 73.6, 2);
1332  AddElementByAtomCount("Li", 2);
1333  AddElementByAtomCount("O" , 1);
1334 
1335  AddMaterial("G4_LITHIUM_TETRABORATE", 2.44, 0, 94.6, 3);
1336  AddElementByAtomCount("Li", 2);
1337  AddElementByAtomCount("B" , 4);
1338  AddElementByAtomCount("O" , 7);
1339 }
1340 
1341 void G4NistMaterialBuilder::NistCompoundMaterials2()
1342 {
1343  //Adult Lung congested
1344  AddMaterial("G4_LUNG_ICRP", 1.04, 0, 75.3, 9);
1345  AddElementByWeightFraction( 1, 0.105);
1346  AddElementByWeightFraction( 6, 0.083);
1347  AddElementByWeightFraction( 7, 0.023);
1348  AddElementByWeightFraction( 8, 0.779);
1349  AddElementByWeightFraction(11, 0.002);
1350  AddElementByWeightFraction(15, 0.001);
1351  AddElementByWeightFraction(16, 0.002);
1352  AddElementByWeightFraction(17, 0.003);
1353  AddElementByWeightFraction(19, 0.002);
1354 
1355  AddMaterial("G4_M3_WAX", 1.05, 0, 67.9, 5);
1356  AddElementByWeightFraction( 1, 0.114318);
1357  AddElementByWeightFraction( 6, 0.655823);
1358  AddElementByWeightFraction( 8, 0.092183);
1359  AddElementByWeightFraction(12, 0.134792);
1360  AddElementByWeightFraction(20, 0.002883);
1361 
1362  AddMaterial("G4_MAGNESIUM_CARBONATE", 2.958, 0, 118., 3);
1363  AddElementByAtomCount("Mg", 1);
1364  AddElementByAtomCount("C" , 1);
1365  AddElementByAtomCount("O" , 3);
1366 
1367  AddMaterial("G4_MAGNESIUM_FLUORIDE", 3.0, 0, 134.3, 2);
1368  AddElementByAtomCount("Mg", 1);
1369  AddElementByAtomCount("F" , 2);
1370 
1371  AddMaterial("G4_MAGNESIUM_OXIDE", 3.58, 0, 143.8, 2);
1372  AddElementByAtomCount("Mg", 1);
1373  AddElementByAtomCount("O" , 1);
1374 
1375  AddMaterial("G4_MAGNESIUM_TETRABORATE", 2.53, 0, 108.3, 3);
1376  AddElementByAtomCount("Mg", 1);
1377  AddElementByAtomCount("B" , 4);
1378  AddElementByAtomCount("O" , 7);
1379 
1380  AddMaterial("G4_MERCURIC_IODIDE", 6.36, 0, 684.5, 2);
1381  AddElementByAtomCount("Hg", 1);
1382  AddElementByAtomCount("I" , 2);
1383 
1384  AddMaterial("G4_METHANE", 0.000667151, 0, 41.7, 2, kStateGas);
1385  AddElementByAtomCount("C" , 1);
1386  AddElementByAtomCount("H" , 4);
1387 
1388  AddMaterial("G4_METHANOL", 0.7914, 0, 67.6, 3);
1389  AddElementByAtomCount("C" , 1);
1390  AddElementByAtomCount("H" , 4);
1391  AddElementByAtomCount("O" , 1);
1392 
1393  AddMaterial("G4_MIX_D_WAX", 0.99, 0, 60.9, 5);
1394  AddElementByWeightFraction( 1, 0.13404 );
1395  AddElementByWeightFraction( 6, 0.77796 );
1396  AddElementByWeightFraction( 8, 0.03502 );
1397  AddElementByWeightFraction(12, 0.038594);
1398  AddElementByWeightFraction(22, 0.014386);
1399 
1400  AddMaterial("G4_MS20_TISSUE", 1.0, 0, 75.1, 6);
1401  AddElementByWeightFraction( 1, 0.081192);
1402  AddElementByWeightFraction( 6, 0.583442);
1403  AddElementByWeightFraction( 7, 0.017798);
1404  AddElementByWeightFraction( 8, 0.186381);
1405  AddElementByWeightFraction(12, 0.130287);
1406  AddElementByWeightFraction(17, 0.0009 );
1407 
1408  AddMaterial("G4_MUSCLE_SKELETAL_ICRP", 1.05, 0, 75.3, 9);
1409  AddElementByWeightFraction( 1, 0.102);
1410  AddElementByWeightFraction( 6, 0.143);
1411  AddElementByWeightFraction( 7, 0.034);
1412  AddElementByWeightFraction( 8, 0.710);
1413  AddElementByWeightFraction(11, 0.001);
1414  AddElementByWeightFraction(15, 0.002);
1415  AddElementByWeightFraction(16, 0.003);
1416  AddElementByWeightFraction(17, 0.001);
1417  AddElementByWeightFraction(19, 0.004);
1418 
1419  // from old ICRU report
1420  AddMaterial("G4_MUSCLE_STRIATED_ICRU", 1.04, 0, 74.7, 8);
1421  AddElementByWeightFraction( 1, 0.102);
1422  AddElementByWeightFraction( 6, 0.123);
1423  AddElementByWeightFraction( 7, 0.035);
1424  AddElementByWeightFraction( 8, 0.729);
1425  AddElementByWeightFraction(11, 0.001);
1426  AddElementByWeightFraction(15, 0.002);
1427  AddElementByWeightFraction(16, 0.004);
1428  AddElementByWeightFraction(19, 0.003);
1429 
1430  AddMaterial("G4_MUSCLE_WITH_SUCROSE", 1.11, 0, 74.3, 4);
1431  AddElementByWeightFraction( 1, 0.098234);
1432  AddElementByWeightFraction( 6, 0.156214);
1433  AddElementByWeightFraction( 7, 0.035451);
1434  AddElementByWeightFraction( 8, 0.7101 );
1435 
1436  AddMaterial("G4_MUSCLE_WITHOUT_SUCROSE", 1.07, 0, 74.2, 4);
1437  AddElementByWeightFraction( 1, 0.101969);
1438  AddElementByWeightFraction( 6, 0.120058);
1439  AddElementByWeightFraction( 7, 0.035451);
1440  AddElementByWeightFraction( 8, 0.742522);
1441 
1442  AddMaterial("G4_NAPHTHALENE", 1.145, 0, 68.4, 2);
1443  AddElementByAtomCount("C" , 10);
1444  AddElementByAtomCount("H" , 8);
1445 
1446  AddMaterial("G4_NITROBENZENE", 1.19867, 0, 75.8, 4);
1447  AddElementByAtomCount("C" , 6);
1448  AddElementByAtomCount("H" , 5);
1449  AddElementByAtomCount("N" , 1);
1450  AddElementByAtomCount("O" , 2);
1451 
1452  AddMaterial("G4_NITROUS_OXIDE", 0.00183094, 0, 84.9, 2, kStateGas);
1453  AddElementByAtomCount("N" , 2);
1454  AddElementByAtomCount("O" , 1);
1455 
1456  AddMaterial("G4_NYLON-8062", 1.08, 0, 64.3, 4);
1457  AddElementByWeightFraction( 1, 0.103509);
1458  AddElementByWeightFraction( 6, 0.648415);
1459  AddElementByWeightFraction( 7, 0.099536);
1460  AddElementByWeightFraction( 8, 0.148539);
1461 
1462  AddMaterial("G4_NYLON-6-6", 1.14, 0, 63.9, 4);
1463  AddElementByAtomCount("C" , 6);
1464  AddElementByAtomCount("H" , 11);
1465  AddElementByAtomCount("N" , 1);
1466  AddElementByAtomCount("O" , 1);
1467 
1468  AddMaterial("G4_NYLON-6-10", 1.14, 0, 63.2, 4);
1469  AddElementByWeightFraction( 1, 0.107062);
1470  AddElementByWeightFraction( 6, 0.680449);
1471  AddElementByWeightFraction( 7, 0.099189);
1472  AddElementByWeightFraction( 8, 0.1133 );
1473 
1474  AddMaterial("G4_NYLON-11_RILSAN", 1.425, 0, 61.6, 4);
1475  AddElementByWeightFraction( 1, 0.115476);
1476  AddElementByWeightFraction( 6, 0.720819);
1477  AddElementByWeightFraction( 7, 0.076417);
1478  AddElementByWeightFraction( 8, 0.087289);
1479 
1480  AddMaterial("G4_OCTANE", 0.7026, 0, 54.7, 2);
1481  AddElementByAtomCount("C" , 8);
1482  AddElementByAtomCount("H" , 18);
1483 
1484  AddMaterial("G4_PARAFFIN", 0.93, 0, 55.9, 2);
1485  AddElementByAtomCount("C" , 25);
1486  AddElementByAtomCount("H" , 52);
1487 
1488  AddMaterial("G4_N-PENTANE", 0.6262, 0, 53.6, 2);
1489  AddElementByAtomCount("C" , 5);
1490  AddElementByAtomCount("H" , 12);
1491 
1492  AddMaterial("G4_PHOTO_EMULSION", 3.815, 0, 331., 8);
1493  AddElementByWeightFraction( 1, 0.0141 );
1494  AddElementByWeightFraction( 6, 0.072261);
1495  AddElementByWeightFraction( 7, 0.01932 );
1496  AddElementByWeightFraction( 8, 0.066101);
1497  AddElementByWeightFraction(16, 0.00189 );
1498  AddElementByWeightFraction(35, 0.349103);
1499  AddElementByWeightFraction(47, 0.474105);
1500  AddElementByWeightFraction(53, 0.00312 );
1501 
1502  AddMaterial("G4_PLASTIC_SC_VINYLTOLUENE", 1.032, 0, 64.7, 2);
1503  // AddElementByWeightFraction( 1, 0.085);
1504  // AddElementByWeightFraction( 6, 0.915);
1505  // Watch out! These weight fractions do not correspond to pure PVT
1506  // (PolyVinylToluene, C_9H_10) but to an unknown mixture...
1507  // M.Trocme & S.Seltzer
1508  AddElementByAtomCount("C" , 9);
1509  AddElementByAtomCount("H" , 10);
1510 
1511  AddMaterial("G4_PLUTONIUM_DIOXIDE", 11.46, 0, 746.5, 2);
1512  AddElementByAtomCount("Pu", 1);
1513  AddElementByAtomCount("O" , 2);
1514 
1515  AddMaterial("G4_POLYACRYLONITRILE", 1.17, 0, 69.6, 3);
1516  AddElementByAtomCount("C" , 3);
1517  AddElementByAtomCount("H" , 3);
1518  AddElementByAtomCount("N" , 1);
1519 
1520  AddMaterial("G4_POLYCARBONATE", 1.2, 0, 73.1, 3);
1521  AddElementByAtomCount("C" , 16);
1522  AddElementByAtomCount("H" , 14);
1523  AddElementByAtomCount("O" , 3);
1524 
1525  AddMaterial("G4_POLYCHLOROSTYRENE", 1.3, 0, 81.7, 3);
1526  // AddElementByWeightFraction( 1, 0.061869);
1527  // AddElementByWeightFraction( 6, 0.696325);
1528  // AddElementByWeightFraction(17, 0.241806);
1529  // These weight fractions correspond to C_17H_18Cl_2 which is not
1530  // POLYCHLOROSTYRENE. POLYCHLOROSTYRENE is C_8H_7Cl!
1531  // M.Trocme & S.Seltzer
1532  AddElementByAtomCount("C" , 8);
1533  AddElementByAtomCount("H" , 7);
1534  AddElementByAtomCount("Cl", 1);
1535 
1536  AddMaterial("G4_POLYETHYLENE", 0.94, 0, 57.4, 2);
1537  AddElementByAtomCount("C" , 1);
1538  AddElementByAtomCount("H" , 2);
1539  chFormulas[nMaterials-1] = "(C_2H_4)_N-Polyethylene";
1540 
1541  AddMaterial("G4_MYLAR", 1.4, 0, 78.7, 3);
1542  AddElementByAtomCount("C" , 10);
1543  AddElementByAtomCount("H" , 8);
1544  AddElementByAtomCount("O" , 4);
1545 
1546  AddMaterial("G4_PLEXIGLASS", 1.19, 0, 74., 3);
1547  AddElementByAtomCount("C" , 5);
1548  AddElementByAtomCount("H" , 8);
1549  AddElementByAtomCount("O" , 2);
1550 
1551  AddMaterial("G4_POLYOXYMETHYLENE", 1.425 ,0, 77.4, 3);
1552  AddElementByAtomCount("C" , 1);
1553  AddElementByAtomCount("H" , 2);
1554  AddElementByAtomCount("O" , 1);
1555 
1556  AddMaterial("G4_POLYPROPYLENE", 0.9, 0, 56.5, 2);
1557  AddElementByAtomCount("C" , 2);
1558  AddElementByAtomCount("H" , 4);
1559  chFormulas[nMaterials-1] = "(C_2H_4)_N-Polypropylene";
1560 
1561  AddMaterial("G4_POLYSTYRENE", 1.06, 0, 68.7, 2);
1562  AddElementByAtomCount("C" , 8);
1563  AddElementByAtomCount("H" , 8);
1564 
1565  AddMaterial("G4_TEFLON", 2.2, 0, 99.1, 2);
1566  AddElementByAtomCount("C" , 2);
1567  AddElementByAtomCount("F" , 4);
1568 
1569  AddMaterial("G4_POLYTRIFLUOROCHLOROETHYLENE", 2.1, 0, 120.7, 3);
1570  // correct chemical name Polychlorotrifluoroethylene [CF2CClF]n, IvantchenkoA.
1571  AddElementByAtomCount("C" , 2);
1572  AddElementByAtomCount("F" , 3);
1573  AddElementByAtomCount("Cl", 1);
1574 
1575  AddMaterial("G4_POLYVINYL_ACETATE", 1.19, 0, 73.7, 3);
1576  AddElementByAtomCount("C" , 4);
1577  AddElementByAtomCount("H" , 6);
1578  AddElementByAtomCount("O" , 2);
1579 
1580  AddMaterial("G4_POLYVINYL_ALCOHOL", 1.3, 0, 69.7, 3);
1581  AddElementByAtomCount("C" , 2);
1582  AddElementByAtomCount("H" , 4);
1583  AddElementByAtomCount("O" , 1);
1584 
1585  AddMaterial("G4_POLYVINYL_BUTYRAL", 1.12, 0, 67.2, 3);
1586  // AddElementByWeightFraction( 1, 0.092802);
1587  // AddElementByWeightFraction( 6, 0.680561);
1588  // AddElementByWeightFraction( 8, 0.226637);
1589  // These weight fractions correspond to C_8H_13O_2 which is not
1590  // POLYVINYL_BUTYRAL. POLYVINYL_BUTYRAL is C_8H_14O_2!
1591  // M.Trocme & S.Seltzer
1592  AddElementByAtomCount("C" , 8);
1593  AddElementByAtomCount("H" , 14);
1594  AddElementByAtomCount("O" , 2);
1595 
1596  AddMaterial("G4_POLYVINYL_CHLORIDE", 1.3, 0, 108.2, 3);
1597  AddElementByAtomCount("C" , 2);
1598  AddElementByAtomCount("H" , 3);
1599  AddElementByAtomCount("Cl", 1);
1600 
1601  AddMaterial("G4_POLYVINYLIDENE_CHLORIDE", 1.7, 0, 134.3, 3);
1602  AddElementByAtomCount("C" , 2);
1603  AddElementByAtomCount("H" , 2);
1604  AddElementByAtomCount("Cl", 2);
1605 
1606  AddMaterial("G4_POLYVINYLIDENE_FLUORIDE", 1.76, 0, 88.8, 3);
1607  AddElementByAtomCount("C" , 2);
1608  AddElementByAtomCount("H" , 2);
1609  AddElementByAtomCount("F" , 2);
1610 
1611  AddMaterial("G4_POLYVINYL_PYRROLIDONE", 1.25, 0, 67.7, 4);
1612  AddElementByAtomCount("C" , 6);
1613  AddElementByAtomCount("H" , 9);
1614  AddElementByAtomCount("N" , 1);
1615  AddElementByAtomCount("O" , 1);
1616 
1617  AddMaterial("G4_POTASSIUM_IODIDE", 3.13, 0, 431.9, 2);
1618  AddElementByAtomCount("K" , 1);
1619  AddElementByAtomCount("I" , 1);
1620 
1621  AddMaterial("G4_POTASSIUM_OXIDE", 2.32, 0, 189.9, 2);
1622  AddElementByAtomCount("K" , 2);
1623  AddElementByAtomCount("O" , 1);
1624 
1625  AddMaterial("G4_PROPANE", 0.00187939, 0, 47.1, 2, kStateGas);
1626  AddElementByAtomCount("C" , 3);
1627  AddElementByAtomCount("H" , 8);
1628 
1629  AddMaterial("G4_lPROPANE", 0.43, 0, 52., 2);
1630  AddElementByAtomCount("C" , 3);
1631  AddElementByAtomCount("H" , 8);
1632 
1633  AddMaterial("G4_N-PROPYL_ALCOHOL", 0.8035, 0, 61.1, 3);
1634  AddElementByAtomCount("C" , 3);
1635  AddElementByAtomCount("H" , 8);
1636  AddElementByAtomCount("O" , 1);
1637 
1638  AddMaterial("G4_PYRIDINE", 0.9819, 0, 66.2, 3);
1639  AddElementByAtomCount("C" , 5);
1640  AddElementByAtomCount("H" , 5);
1641  AddElementByAtomCount("N" , 1);
1642 
1643  AddMaterial("G4_RUBBER_BUTYL", 0.92, 0, 56.5, 2);
1644  AddElementByWeightFraction( 1, 0.143711);
1645  AddElementByWeightFraction( 6, 0.856289);
1646 
1647  AddMaterial("G4_RUBBER_NATURAL", 0.92, 0, 59.8, 2);
1648  AddElementByWeightFraction( 1, 0.118371);
1649  AddElementByWeightFraction( 6, 0.881629);
1650 
1651  AddMaterial("G4_RUBBER_NEOPRENE", 1.23, 0, 93., 3);
1652  AddElementByWeightFraction( 1, 0.05692 );
1653  AddElementByWeightFraction( 6, 0.542646);
1654  AddElementByWeightFraction(17, 0.400434);
1655 
1656  AddMaterial("G4_SILICON_DIOXIDE", 2.32, 0, 139.2, 2);
1657  AddElementByAtomCount("Si", 1);
1658  AddElementByAtomCount("O" , 2);
1659  chFormulas[nMaterials-1] = "SiO_2";
1660 
1661  AddMaterial("G4_SILVER_BROMIDE", 6.473, 0, 486.6, 2);
1662  AddElementByAtomCount("Ag", 1);
1663  AddElementByAtomCount("Br", 1);
1664 
1665  AddMaterial("G4_SILVER_CHLORIDE", 5.56, 0, 398.4, 2);
1666  AddElementByAtomCount("Ag", 1);
1667  AddElementByAtomCount("Cl", 1);
1668 
1669  AddMaterial("G4_SILVER_HALIDES", 6.47, 0, 487.1, 3);
1670  AddElementByWeightFraction(35, 0.422895);
1671  AddElementByWeightFraction(47, 0.573748);
1672  AddElementByWeightFraction(53, 0.003357);
1673 
1674  AddMaterial("G4_SILVER_IODIDE", 6.01, 0, 543.5, 2);
1675  AddElementByAtomCount("Ag", 1);
1676  AddElementByAtomCount("I" , 1);
1677 
1678  AddMaterial("G4_SKIN_ICRP", 1.09, 0, 72.7, 9);
1679  AddElementByWeightFraction( 1, 0.100);
1680  AddElementByWeightFraction( 6, 0.204);
1681  AddElementByWeightFraction( 7, 0.042);
1682  AddElementByWeightFraction( 8, 0.645);
1683  AddElementByWeightFraction(11, 0.002);
1684  AddElementByWeightFraction(15, 0.001);
1685  AddElementByWeightFraction(16, 0.002);
1686  AddElementByWeightFraction(17, 0.003);
1687  AddElementByWeightFraction(19, 0.001);
1688 
1689  AddMaterial("G4_SODIUM_CARBONATE", 2.532, 0, 125., 3);
1690  AddElementByAtomCount("Na", 2);
1691  AddElementByAtomCount("C" , 1);
1692  AddElementByAtomCount("O" , 3);
1693 
1694  AddMaterial("G4_SODIUM_IODIDE", 3.667, 0, 452., 2);
1695  AddElementByAtomCount("Na", 1);
1696  AddElementByAtomCount("I" , 1);
1697 
1698  AddMaterial("G4_SODIUM_MONOXIDE", 2.27, 0, 148.8, 2);
1699  AddElementByAtomCount("Na", 2);
1700  AddElementByAtomCount("O" , 1);
1701 
1702  AddMaterial("G4_SODIUM_NITRATE", 2.261, 0, 114.6, 3);
1703  AddElementByAtomCount("Na", 1);
1704  AddElementByAtomCount("N" , 1);
1705  AddElementByAtomCount("O" , 3);
1706 
1707  AddMaterial("G4_STILBENE", 0.9707, 0, 67.7, 2);
1708  AddElementByAtomCount("C" , 14);
1709  AddElementByAtomCount("H" , 12);
1710 
1711  AddMaterial("G4_SUCROSE", 1.5805, 0, 77.5, 3);
1712  AddElementByAtomCount("C" , 12);
1713  AddElementByAtomCount("H" , 22);
1714  AddElementByAtomCount("O" , 11);
1715 
1716  AddMaterial("G4_TERPHENYL", 1.24 /*1.234*/, 0, 71.7, 2);
1717  // AddElementByWeightFraction( 1, 0.044543);
1718  // AddElementByWeightFraction( 6, 0.955457);
1719  // These weight fractions correspond to C_18H_10 which is not TERPHENYL.
1720  // TERPHENYL is C_18H_14! The current density is 1.24 g/cm3
1721  // M.Trocme & S.Seltzer
1722  AddElementByAtomCount("C" , 18);
1723  AddElementByAtomCount("H" , 14);
1724 
1725  AddMaterial("G4_TESTIS_ICRP", 1.04, 0, 75., 9);
1726  AddElementByWeightFraction( 1, 0.106);
1727  AddElementByWeightFraction( 6, 0.099);
1728  AddElementByWeightFraction( 7, 0.020);
1729  AddElementByWeightFraction( 8, 0.766);
1730  AddElementByWeightFraction(11, 0.002);
1731  AddElementByWeightFraction(15, 0.001);
1732  AddElementByWeightFraction(16, 0.002);
1733  AddElementByWeightFraction(17, 0.002);
1734  AddElementByWeightFraction(19, 0.002);
1735 
1736  AddMaterial("G4_TETRACHLOROETHYLENE", 1.625, 0, 159.2, 2);
1737  AddElementByAtomCount("C" , 2);
1738  AddElementByAtomCount("Cl", 4);
1739 
1740  AddMaterial("G4_THALLIUM_CHLORIDE", 7.004, 0, 690.3, 2);
1741  AddElementByAtomCount("Tl", 1);
1742  AddElementByAtomCount("Cl", 1);
1743 
1744  // TISSUE_SOFT_MALE ICRU-44/46 (1989)
1745  AddMaterial("G4_TISSUE_SOFT_ICRP", 1.03, 0, 72.3, 9);
1746  AddElementByWeightFraction( 1, 0.105);
1747  AddElementByWeightFraction( 6, 0.256);
1748  AddElementByWeightFraction( 7, 0.027);
1749  AddElementByWeightFraction( 8, 0.602);
1750  AddElementByWeightFraction(11, 0.001);
1751  AddElementByWeightFraction(15, 0.002);
1752  AddElementByWeightFraction(16, 0.003);
1753  AddElementByWeightFraction(17, 0.002);
1754  AddElementByWeightFraction(19, 0.002);
1755 
1756  // Tissue soft adult ICRU-33 (1980)
1757  AddMaterial("G4_TISSUE_SOFT_ICRU-4", 1.0, 0, 74.9, 4);
1758  AddElementByWeightFraction( 1, 0.101);
1759  AddElementByWeightFraction( 6, 0.111);
1760  AddElementByWeightFraction( 7, 0.026);
1761  AddElementByWeightFraction( 8, 0.762);
1762 
1763  AddMaterial("G4_TISSUE-METHANE", 0.00106409, 0, 61.2, 4, kStateGas);
1764  AddElementByWeightFraction( 1, 0.101869);
1765  AddElementByWeightFraction( 6, 0.456179);
1766  AddElementByWeightFraction( 7, 0.035172);
1767  AddElementByWeightFraction( 8, 0.40678 );
1768 
1769  AddMaterial("G4_TISSUE-PROPANE", 0.00182628, 0, 59.5, 4, kStateGas);
1770  AddElementByWeightFraction( 1, 0.102672);
1771  AddElementByWeightFraction( 6, 0.56894 );
1772  AddElementByWeightFraction( 7, 0.035022);
1773  AddElementByWeightFraction( 8, 0.293366);
1774 
1775  AddMaterial("G4_TITANIUM_DIOXIDE", 4.26, 0, 179.5, 2);
1776  AddElementByAtomCount("Ti", 1);
1777  AddElementByAtomCount("O" , 2);
1778 
1779  AddMaterial("G4_TOLUENE", 0.8669, 0, 62.5, 2);
1780  AddElementByAtomCount("C" , 7);
1781  AddElementByAtomCount("H" , 8);
1782 
1783  AddMaterial("G4_TRICHLOROETHYLENE", 1.46, 0, 148.1, 3);
1784  AddElementByAtomCount("C" , 2);
1785  AddElementByAtomCount("H" , 1);
1786  AddElementByAtomCount("Cl", 3);
1787 
1788  AddMaterial("G4_TRIETHYL_PHOSPHATE", 1.07, 0, 81.2, 4);
1789  AddElementByAtomCount("C" , 6);
1790  AddElementByAtomCount("H" , 15);
1791  AddElementByAtomCount("O" , 4);
1792  AddElementByAtomCount("P" , 1);
1793 
1794  AddMaterial("G4_TUNGSTEN_HEXAFLUORIDE", 2.4, 0, 354.4, 2);
1795  AddElementByAtomCount("W" , 1);
1796  AddElementByAtomCount("F" , 6);
1797 
1798  AddMaterial("G4_URANIUM_DICARBIDE", 11.28, 0, 752., 2);
1799  AddElementByAtomCount("U" , 1);
1800  AddElementByAtomCount("C" , 2);
1801 
1802  AddMaterial("G4_URANIUM_MONOCARBIDE", 13.63, 0, 862., 2);
1803  AddElementByAtomCount("U" , 1);
1804  AddElementByAtomCount("C" , 1);
1805 
1806  AddMaterial("G4_URANIUM_OXIDE", 10.96, 0, 720.6, 2);
1807  AddElementByAtomCount("U" , 1);
1808  AddElementByAtomCount("O" , 2);
1809 
1810  AddMaterial("G4_UREA", 1.323, 0, 72.8, 4);
1811  AddElementByAtomCount("C" , 1);
1812  AddElementByAtomCount("H" , 4);
1813  AddElementByAtomCount("N" , 2);
1814  AddElementByAtomCount("O" , 1);
1815 
1816  AddMaterial("G4_VALINE", 1.23, 0, 67.7, 4);
1817  AddElementByAtomCount("C" , 5);
1818  AddElementByAtomCount("H" , 11);
1819  AddElementByAtomCount("N" , 1);
1820  AddElementByAtomCount("O" , 2);
1821 
1822  AddMaterial("G4_VITON", 1.8, 0, 98.6, 3);
1823  AddElementByWeightFraction( 1, 0.009417);
1824  AddElementByWeightFraction( 6, 0.280555);
1825  AddElementByWeightFraction( 9, 0.710028);
1826 
1827  AddMaterial("G4_WATER_VAPOR", 0.000756182, 0, 71.6, 2, kStateGas);
1828  AddElementByAtomCount("H" , 2);
1829  AddElementByAtomCount("O" , 1);
1830  chFormulas[nMaterials-1] = "H_2O-Gas";
1831 
1832  AddMaterial("G4_XYLENE", 0.87, 0, 61.8, 2);
1833  AddElementByAtomCount("C" , 8);
1834  AddElementByAtomCount("H" , 10);
1835 
1836  AddMaterial("G4_GRAPHITE", 2.21, 6, 78.);
1837  chFormulas[nMaterials-1] = "Graphite";
1838 
1839  nNIST = nMaterials;
1840 }
1841 
1842 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1843 
1844 void G4NistMaterialBuilder::HepAndNuclearMaterials()
1845 {
1846  AddMaterial("G4_lH2", 0.0708, 1, 21.8, 1, kStateLiquid, false);
1847  AddMaterial("G4_lN2", 0.807, 7, 82., 1, kStateLiquid, false);
1848  AddMaterial("G4_lO2", 1.141, 8, 95., 1, kStateLiquid, false);
1849  AddMaterial("G4_lAr", 1.396 , 18, 188. , 1, kStateLiquid, false);
1850  AddMaterial("G4_lBr", 3.1028, 35, 343. , 1, kStateLiquid, false);
1851  AddMaterial("G4_lKr", 2.418 , 36, 352. , 1, kStateLiquid, false);
1852  AddMaterial("G4_lXe", 2.953 , 54, 482. , 1, kStateLiquid, false);
1853 
1854  AddMaterial("G4_PbWO4", 8.28, 0, 0.0, 3);
1855  AddElementByAtomCount("O" , 4);
1856  AddElementByAtomCount("Pb", 1);
1857  AddElementByAtomCount("W" , 1);
1858 
1859  G4double density = universe_mean_density*cm3/g;
1860  AddMaterial("G4_Galactic", density, 1, 21.8, 1, kStateGas);
1861  AddGas("G4_Galactic",2.73*kelvin, 3.e-18*hep_pascal);
1862 
1863  AddMaterial("G4_GRAPHITE_POROUS", 1.7, 6, 78.);
1864  chFormulas[nMaterials-1] = "Graphite";
1865 
1866  // LUCITE is equal to plustiglass
1867  AddMaterial("G4_LUCITE", 1.19, 0, 74., 3);
1868  AddElementByWeightFraction( 1, 0.080538);
1869  AddElementByWeightFraction( 6, 0.599848);
1870  AddElementByWeightFraction( 8, 0.319614);
1871 
1872  // SRIM-2008 materials
1873  AddMaterial("G4_BRASS", 8.52, 0, 0.0, 3);
1874  AddElementByAtomCount("Cu", 62);
1875  AddElementByAtomCount("Zn", 35);
1876  AddElementByAtomCount("Pb" , 3);
1877 
1878  AddMaterial("G4_BRONZE", 8.82, 0, 0.0, 3);
1879  AddElementByAtomCount("Cu", 89);
1880  AddElementByAtomCount("Zn", 9);
1881  AddElementByAtomCount("Pb" , 2);
1882 
1883  // parameters are taken from
1884  // http://www.azom.com/article.aspx?ArticleID=965
1885  AddMaterial("G4_STAINLESS-STEEL", 8.00, 0, 0.0, 3);
1886  AddElementByAtomCount("Fe", 74);
1887  AddElementByAtomCount("Cr", 18);
1888  AddElementByAtomCount("Ni" , 8);
1889 
1890  AddMaterial("G4_CR39", 1.32, 0, 0.0, 3);
1891  AddElementByAtomCount("H", 18);
1892  AddElementByAtomCount("C", 12);
1893  AddElementByAtomCount("O", 7);
1894 
1895  AddMaterial("G4_OCTADECANOL", 0.812, 0, 0.0, 3);
1896  AddElementByAtomCount("H", 38);
1897  AddElementByAtomCount("C", 18);
1898  AddElementByAtomCount("O", 1);
1899 
1900  nHEP = nMaterials;
1901 }
1902 
1903 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1904 
1905 void G4NistMaterialBuilder::SpaceMaterials()
1906 {
1907  // density in g/cm3
1908  AddMaterial("G4_KEVLAR" , 1.44, 0, 0.0, 4);
1909  AddElementByAtomCount("C", 14);
1910  AddElementByAtomCount("H", 10);
1911  AddElementByAtomCount("O", 2);
1912  AddElementByAtomCount("N", 2);
1913 
1914  AddMaterial("G4_DACRON" , 1.40, 0, 0.0, 3); // G4_POLYETHYLENE_TEREPHTALATE
1915  AddElementByAtomCount("C", 10);
1916  AddElementByAtomCount("H", 8);
1917  AddElementByAtomCount("O", 4);
1918 
1919  AddMaterial("G4_NEOPRENE" , 1.23, 0, 0.0, 3); // POLYCLOROPRENE
1920  AddElementByAtomCount("C", 4);
1921  AddElementByAtomCount("H", 5);
1922  AddElementByAtomCount("Cl",1);
1923 
1924  nSpace = nMaterials;
1925 }
1926 
1927 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
1928 
1937 void G4NistMaterialBuilder::BioChemicalMaterials()
1938 {
1939  // BEGIN MATERIALS IN THEIR UNBONDED FORM
1940 
1941  // G4_ADENINE, G4_GUANINE are defined in
1942  // G4NistMaterialBuilder::NistCompoundMaterials()
1943 
1944  AddMaterial("G4_CYTOSINE", 1.55, 0, 72., 4);
1945  AddElementByAtomCount("H", 5);
1946  AddElementByAtomCount("C", 4);
1947  AddElementByAtomCount("N", 3);
1948  AddElementByAtomCount("O", 1);
1949 
1950  AddMaterial("G4_THYMINE", 1.23, 0, 72., 4);
1951  AddElementByAtomCount("H", 6);
1952  AddElementByAtomCount("C", 5);
1953  AddElementByAtomCount("N", 2);
1954  AddElementByAtomCount("O", 2);
1955 
1956  AddMaterial("G4_URACIL", 1.32, 0, 72., 4);
1957  AddElementByAtomCount("H", 4);
1958  AddElementByAtomCount("C", 4);
1959  AddElementByAtomCount("N", 2);
1960  AddElementByAtomCount("O", 2);
1961 
1962  AddMaterial("G4_DEOXYRIBOSE", 1, 0, 72, 3);
1963  AddElementByAtomCount("H", 10);
1964  AddElementByAtomCount("C", 5);
1965  AddElementByAtomCount("O", 3);
1966 
1967  // END UNBONDED MATERIALS / BEGIN BONDED MATERIALS
1968 
1969  // Deoxyribose loses 3 OH groups in bonding to bond with PO4 and a base pair
1970  AddMaterial("G4_DNA_DEOXYRIBOSE", 1, 0, 72., 3);
1971  AddElementByAtomCount("H", 7);
1972  AddElementByAtomCount("C", 5);
1973  AddElementByAtomCount("O", 1);
1974 
1975  // Typically there are no H atoms considered in the Phosphate group
1976  AddMaterial("G4_DNA_PHOSPHATE", 1, 0, 72., 2);
1977  AddElementByAtomCount("P", 1);
1978  AddElementByAtomCount("O", 4);
1979 
1980  // GATCU bases bonded to a deoxyribose (they drop one H)
1981  AddMaterial("G4_DNA_ADENINE", 1, 0, 72., 3);
1982  AddElementByAtomCount("H",4 );
1983  AddElementByAtomCount("C",5 );
1984  AddElementByAtomCount("N",5 );
1985 
1986  AddMaterial("G4_DNA_GUANINE", 1, 0, 72., 4);
1987  AddElementByAtomCount("H",4 );
1988  AddElementByAtomCount("C",5 );
1989  AddElementByAtomCount("N",5 );
1990  AddElementByAtomCount("O",1 );
1991 
1992  AddMaterial("G4_DNA_CYTOSINE", 1, 0, 72., 4);
1993  AddElementByAtomCount("H", 4);
1994  AddElementByAtomCount("C", 4);
1995  AddElementByAtomCount("N", 3);
1996  AddElementByAtomCount("O", 1);
1997 
1998  AddMaterial("G4_DNA_THYMINE", 1, 0, 72., 4);
1999  AddElementByAtomCount("H", 5);
2000  AddElementByAtomCount("C", 5);
2001  AddElementByAtomCount("N", 2);
2002  AddElementByAtomCount("O", 2);
2003 
2004  AddMaterial("G4_DNA_URACIL", 1, 0, 72., 4);
2005  AddElementByAtomCount("H", 3);
2006  AddElementByAtomCount("C", 4);
2007  AddElementByAtomCount("N", 2);
2008  AddElementByAtomCount("O", 2);
2009 
2010  // END BONDED MATERIALS
2011 
2012  /*
2013  // Complete 70 kg body of adult men from en.wikipedia.org/ see References there
2014  AddMaterial("G4_BODY", 1.8, 0, 78, 12);
2015  AddElementByWeightFraction( 8, 0.650);
2016  AddElementByWeightFraction( 6, 0.180);
2017  AddElementByWeightFraction( 1, 0.100);
2018  AddElementByWeightFraction( 7, 0.030);
2019  AddElementByWeightFraction(20, 0.015);
2020  AddElementByWeightFraction(15, 0.010);
2021  AddElementByWeightFraction(19, 0.0025);
2022  AddElementByWeightFraction(16, 0.0025);
2023  AddElementByWeightFraction(11, 0.0015);
2024  AddElementByWeightFraction(17, 0.0015);
2025  AddElementByWeightFraction(12, 0.0005);
2026  AddElementByWeightFraction(26, 0.00006);
2027  */
2028 }
2029 
2030 
2031 
2032 
G4MUTEXUNLOCK
#define G4MUTEXUNLOCK
Definition: G4Threading.hh:180
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Definition: G4Material.hh:183
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Definition: PhysicalConstants.h:111
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Definition: G4Material.hh:226
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Definition: G4Material.hh:114
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Definition: G4Material.hh:173
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Definition: G4SIunits.hh:235
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Definition: G4NistMaterialBuilder.cc:592
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Definition: G4Material.hh:114
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Definition: G4Material.hh:262
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Definition: G4IonisParamMat.cc:419
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Definition: xmltok.h:285
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Definition: G4Material.cc:587
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Definition: G4MaterialTable.hh:41
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G4double GetDensity() const
Definition: G4Material.hh:180
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static constexpr double STP_Pressure
Definition: PhysicalConstants.h:117
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Definition: G4NistMaterialBuilder.cc:246
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static constexpr double g
Definition: G4SIunits.hh:183
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void ListMaterials(const G4String &) const
Definition: G4NistMaterialBuilder.cc:520
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G4double GetAtomicMassAmu(const G4String &symb) const
Definition: G4NistElementBuilder.cc:92
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Definition: G4Material.hh:114
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int G4int
Definition: G4Types.hh:78
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static constexpr double Avogadro
Definition: PhysicalConstants.h:49
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G4Material * ConstructNewGasMaterial(const G4String &name, const G4String &nameDB, G4double temp, G4double pres, G4bool isotopes=true)
Definition: G4NistMaterialBuilder.cc:345
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#define G4MUTEX_INITIALIZER
Definition: G4Threading.hh:175
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G4Material * FindMaterial(const G4String &name) const
Definition: G4NistMaterialBuilder.hh:249
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static constexpr double g
Definition: SystemOfUnits.h:190
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G4NistMaterialBuilder(G4NistElementBuilder *, G4int verb=0)
Definition: G4NistMaterialBuilder.cc:86
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G4double FindMeanExcitationEnergy(const G4Material *) const
Definition: G4IonisParamMat.cc:446
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G4int GetZ(const G4String &symb) const
Definition: G4NistElementBuilder.cc:82
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Definition: G4Types.hh:79
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G4Material * FindOrBuildMaterial(const G4String &name, G4bool isotopes=true, G4bool warning=true)
Definition: G4NistMaterialBuilder.cc:103
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static constexpr double eV
Definition: G4SIunits.hh:215
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static constexpr double amu_c2
Definition: PhysicalConstants.h:82
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Definition: G4Threading.hh:179
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static constexpr double kelvin
Definition: G4SIunits.hh:281
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void ListNistCompoundMaterials() const
Definition: G4NistMaterialBuilder.cc:555
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static constexpr double cm3
Definition: G4SIunits.hh:121
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static constexpr double eV
Definition: SystemOfUnits.h:175
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Definition: G4Exception.cc:41
G4PhysicalConstants.hh
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Definition: G4Threading.hh:173
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int G4lrint(double ad)
Definition: templates.hh:163
FatalException
Definition: G4ExceptionSeverity.hh:60
G4NistMaterialBuilder::ConstructNewIdealGasMaterial
G4Material * ConstructNewIdealGasMaterial(const G4String &name, const std::vector< G4String > &elm, const std::vector< G4int > &nbAtoms, G4bool isotopes=true, G4double temp=NTP_Temperature, G4double pressure=CLHEP::STP_Pressure)
Definition: G4NistMaterialBuilder.cc:392
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static constexpr double universe_mean_density
Definition: PhysicalConstants.h:123
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G4double GetMeanExcitationEnergy() const
Definition: G4IonisParamMat.hh:67
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static const G4double NTP_Temperature
Definition: G4Material.hh:116
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G4double GetTemperature() const
Definition: G4Material.hh:182
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G4Material * FindSimpleMaterial(G4int Z) const
Definition: G4NistMaterialBuilder.hh:264
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Definition: G4NistElementBuilder.cc:102
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Definition: G4ios.hh:61
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Definition: G4Material.cc:362
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G4State GetState() const
Definition: G4Material.hh:181
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static const G4int imax
Definition: G4ElectroNuclearCrossSection.cc:98
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double G4double
Definition: G4Types.hh:76
G4SystemOfUnits.hh
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G4int Z
Definition: G4ParticleHPJENDLHEData.cc:262
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Definition: G4NistMaterialBuilder.cc:161
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static constexpr double cm3
Definition: SystemOfUnits.h:101