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>> 26 // $Id: G4NistMaterialBuilder.hh 72057 2013-07-04 13:07:29Z gcosmo $
26 27
27 #ifndef G4NistMaterialBuilder_h 28 #ifndef G4NistMaterialBuilder_h
28 #define G4NistMaterialBuilder_h 1 29 #define G4NistMaterialBuilder_h 1
29 30
30 //-------------------------------------------- 31 //---------------------------------------------------------------------------
31 // 32 //
32 // ClassName: G4NistMaterialBuilder 33 // ClassName: G4NistMaterialBuilder
33 // 34 //
34 // Description: Utility class to hold and mani 35 // Description: Utility class to hold and manipulate G4Materials
35 // 36 //
36 // Author: V.Ivanchenko 21.11.2004 37 // Author: V.Ivanchenko 21.11.2004
37 // 38 //
38 // Modifications: 39 // Modifications:
39 // 31.10.05 Add chemical effect and gas proper 40 // 31.10.05 Add chemical effect and gas properties (V.Ivanchenko)
40 // 27.02.06 V.Ivanchneko add ConstructNewGasMa 41 // 27.02.06 V.Ivanchneko add ConstructNewGasMaterial
41 // 11.05.06 V.Ivanchneko add warning flag to F 42 // 11.05.06 V.Ivanchneko add warning flag to FindOrBuildMaterial method
42 // 27.07.06 V.Ivanchneko set defaul warning=tr 43 // 27.07.06 V.Ivanchneko set defaul warning=true for FindOrBuildMaterial
43 // 27.07.07 V.Ivanchneko add matIndex vector t 44 // 27.07.07 V.Ivanchneko add matIndex vector to control built materials
44 // 28.07.07 V.Ivanchneko add BuildMaterial met 45 // 28.07.07 V.Ivanchneko add BuildMaterial method using Nist index
45 // 29.04.10 V.Ivanchneko add GetMeanIonisation 46 // 29.04.10 V.Ivanchneko add GetMeanIonisationEnergy method using Nist index
46 // 09.02.12 P.Gumplinger add ConstructNewIdeal 47 // 09.02.12 P.Gumplinger add ConstructNewIdealGasMaterial
47 // 48 //
48 //-------------------------------------------- 49 //----------------------------------------------------------------------------
49 // 50 //
50 // Class Description: 51 // Class Description:
51 // 52 //
52 // Element data from the NIST DB on Atomic Wei 53 // Element data from the NIST DB on Atomic Weights and Isotope Compositions
53 // http://physics.nist.gov/PhysRefData/Composi 54 // http://physics.nist.gov/PhysRefData/Compositions/index.html
54 // 55 //
55 56
56 #include "G4Material.hh" << 57 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
57 #include "globals.hh" <<
58 58
>> 59 #include <vector>
59 #include <CLHEP/Units/PhysicalConstants.h> 60 #include <CLHEP/Units/PhysicalConstants.h>
60 61
61 #include <vector> << 62 #include "globals.hh"
>> 63 #include "G4Material.hh"
>> 64
>> 65 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
62 66
63 class G4NistElementBuilder; 67 class G4NistElementBuilder;
64 68
65 class G4NistMaterialBuilder 69 class G4NistMaterialBuilder
66 { 70 {
67 public: << 71 public:
68 G4NistMaterialBuilder(G4NistElementBuilder*, <<
69 <<
70 ~G4NistMaterialBuilder() = default; <<
71 72
>> 73 G4NistMaterialBuilder(G4NistElementBuilder*, G4int verb=0);
>> 74
>> 75 ~G4NistMaterialBuilder();
>> 76
72 // Find or build a G4Material by name, from 77 // Find or build a G4Material by name, from dataBase
73 inline G4Material* FindMaterial(const G4Stri << 78 //
74 G4Material* FindOrBuildMaterial(const G4Stri << 79 G4Material* FindOrBuildMaterial (const G4String& name,
75 << 80 G4bool isotopes=true,
76 // Find or build a simple material via atomi << 81 G4bool warning =true);
77 inline G4Material* FindSimpleMaterial(G4int << 82
78 G4Material* FindOrBuildSimpleMaterial(G4int <<
79 <<
80 // construct a G4Material from scratch by at 83 // construct a G4Material from scratch by atome count
81 G4Material* ConstructNewMaterial(const G4Str << 84 //
82 const std::vector<G4int>& nbAtoms, G4doubl << 85 G4Material* ConstructNewMaterial (const G4String& name,
83 G4double temp = NTP_Temperature, G4double << 86 const std::vector<G4String>& elm,
>> 87 const std::vector<G4int>& nbAtoms,
>> 88 G4double dens,
>> 89 G4bool isotopes = true,
>> 90 G4State state = kStateSolid,
>> 91 G4double temp = CLHEP::STP_Temperature,
>> 92 G4double pressure = CLHEP::STP_Pressure);
84 93
85 // construct a G4Material from scratch by fr 94 // construct a G4Material from scratch by fraction mass
86 G4Material* ConstructNewMaterial(const G4Str << 95 //
87 const std::vector<G4double>& weight, G4dou << 96 G4Material* ConstructNewMaterial (const G4String& name,
88 G4double temp = NTP_Temperature, G4double << 97 const std::vector<G4String>& elm,
>> 98 const std::vector<G4double>& weight,
>> 99 G4double dens,
>> 100 G4bool isotopes = true,
>> 101 G4State state = kStateSolid,
>> 102 G4double temp = CLHEP::STP_Temperature,
>> 103 G4double pressure = CLHEP::STP_Pressure);
>> 104
89 105
90 // construct a gas G4Material from scratch b 106 // construct a gas G4Material from scratch by atome count
91 G4Material* ConstructNewGasMaterial( << 107 //
92 const G4String& name, const G4String& name << 108 G4Material* ConstructNewGasMaterial(const G4String& name,
>> 109 const G4String& nameDB,
>> 110 G4double temp, G4double pres,
>> 111 G4bool isotopes = true);
93 112
94 // Construct an ideal gas G4Material from sc 113 // Construct an ideal gas G4Material from scratch by atom count
95 G4Material* ConstructNewIdealGasMaterial(con << 114 //
96 const std::vector<G4int>& nbAtoms, G4doubl << 115 G4Material* ConstructNewIdealGasMaterial(const G4String& name,
97 G4double pressure = CLHEP::STP_Pressure); << 116 const std::vector<G4String>& elm,
98 << 117 const std::vector<G4int>& nbAtoms,
>> 118 G4bool isotopes = true,
>> 119 G4double temp = CLHEP::STP_Temperature,
>> 120 G4double pressure = CLHEP::STP_Pressure);
>> 121
99 // verbosity level defined by G4NistManager 122 // verbosity level defined by G4NistManager
>> 123 //
100 void SetVerbose(G4int val); 124 void SetVerbose(G4int val);
101 125
102 // cout predefined materials: 126 // cout predefined materials:
103 // "simple" - only pure materials in basic s 127 // "simple" - only pure materials in basic state (Z = 1, ..., 98)
104 // "compound" - NIST compounds 128 // "compound" - NIST compounds
105 // "hep" - HEP materials and compounds 129 // "hep" - HEP materials and compounds
106 // "biochemical" - bio-chemical materials << 130 // "biochemical" - bio-chemical materials
107 // "all" - all 131 // "all" - all
>> 132 //
108 void ListMaterials(const G4String&) const; 133 void ListMaterials(const G4String&) const;
109 134
110 // cout lists of predefined materials 135 // cout lists of predefined materials
>> 136 //
111 void ListNistSimpleMaterials() const; 137 void ListNistSimpleMaterials() const;
112 void ListNistCompoundMaterials() const; 138 void ListNistCompoundMaterials() const;
113 void ListHepMaterials() const; 139 void ListHepMaterials() const;
114 void ListSpaceMaterials() const; 140 void ListSpaceMaterials() const;
115 void ListBioChemicalMaterials() const; 141 void ListBioChemicalMaterials() const;
116 142
117 // access to the list of names of Geant4 pre 143 // access to the list of names of Geant4 predefined materials
>> 144 //
118 const std::vector<G4String>& GetMaterialName 145 const std::vector<G4String>& GetMaterialNames() const;
119 146
120 // access to the NIST mean ionisation potent << 147 // access to the NIST mean ionisation potentials
>> 148 //
121 inline G4double GetMeanIonisationEnergy(G4in 149 inline G4double GetMeanIonisationEnergy(G4int index) const;
122 inline G4double GetNominalDensity(G4int inde <<
123 150
124 G4bool operator==(const G4NistMaterialBuilde << 151 private:
125 G4bool operator!=(const G4NistMaterialBuilde <<
126 G4NistMaterialBuilder(const G4NistMaterialBu <<
127 const G4NistMaterialBuilder& operator=(const <<
128 152
129 private: <<
130 void Initialise(); 153 void Initialise();
131 void NistSimpleMaterials(); 154 void NistSimpleMaterials();
132 void NistCompoundMaterials(); 155 void NistCompoundMaterials();
133 void NistCompoundMaterials2(); <<
134 void HepAndNuclearMaterials(); 156 void HepAndNuclearMaterials();
135 void SpaceMaterials(); 157 void SpaceMaterials();
136 void BioChemicalMaterials(); 158 void BioChemicalMaterials();
137 159
138 // add parameters of material from NIST DB t 160 // add parameters of material from NIST DB to internal vectors
139 // density in g/cm3, mean ionisation potenti 161 // density in g/cm3, mean ionisation potential in eV
140 // << 162 //
141 void AddMaterial(const G4String& nameMat, G4 << 163 void AddMaterial(const G4String& nameMat, G4double dens, G4int Z=0,
142 G4int ncomp = 1, G4State = kStateSolid, G4 << 164 G4double pot=0.0, G4int ncomp=1,
>> 165 G4State=kStateSolid, G4bool stp = true);
143 166
144 void AddGas(const G4String& nameMat, G4doubl << 167 void AddGas(const G4String& nameMat, G4double t=CLHEP::STP_Temperature,
>> 168 G4double p=CLHEP::STP_Pressure);
145 169
146 void AddElementByWeightFraction(G4int Z, G4d 170 void AddElementByWeightFraction(G4int Z, G4double);
147 void AddElementByAtomCount(G4int Z, G4int); << 171 void AddElementByAtomCount (G4int Z, G4int);
148 172
149 void AddElementByWeightFraction(const G4Stri 173 void AddElementByWeightFraction(const G4String& name, G4double);
150 void AddElementByAtomCount(const G4String& n << 174 void AddElementByAtomCount (const G4String& name, G4int);
151 175
152 // build a G4Material from dataBase 176 // build a G4Material from dataBase
153 G4Material* BuildNistMaterial(const G4String <<
154 G4Material* BuildMaterial(G4int idx); 177 G4Material* BuildMaterial(G4int idx);
155 178
156 void DumpElm(G4int) const; 179 void DumpElm(G4int) const;
157 void DumpMix(G4int) const; 180 void DumpMix(G4int) const;
158 181
159 private: << 182 private:
160 G4NistElementBuilder* elmBuilder; <<
161 183
162 G4int verbose; << 184 G4NistElementBuilder* elmBuilder;
163 G4int nMaterials{0}; <<
164 G4int nComponents{0}; <<
165 G4int nCurrent{0}; <<
166 G4int nElementary; <<
167 G4int nNIST; <<
168 G4int nHEP; <<
169 G4int nSpace; <<
170 <<
171 std::vector<G4String> names; <<
172 std::vector<G4String> chFormulas; <<
173 <<
174 std::vector<G4double> densities; <<
175 std::vector<G4double> ionPotentials; <<
176 std::vector<G4State> states; <<
177 std::vector<G4double> fractions; <<
178 std::vector<G4bool> atomCount; <<
179 std::vector<G4int> components; <<
180 std::vector<G4int> indexes; <<
181 std::vector<G4int> elements; <<
182 std::vector<G4int> matIndex; <<
183 std::vector<G4bool> STP; <<
184 <<
185 std::vector<G4int> idxGas; <<
186 std::vector<G4double> gasTemperature; <<
187 std::vector<G4double> gasPressure; <<
188 }; <<
189 185
190 inline const std::vector<G4String>& G4NistMate << 186 G4int verbose;
191 { << 187 G4int nMaterials;
192 return names; << 188 G4int nComponents;
193 } << 189 G4int nCurrent;
>> 190 G4int nElementary;
>> 191 G4int nNIST;
>> 192 G4int nHEP;
>> 193 G4int nSpace;
>> 194
>> 195 std::vector<G4String> names;
>> 196 std::vector<G4String> chFormulas;
>> 197
>> 198 std::vector<G4double> densities;
>> 199 std::vector<G4double> ionPotentials;
>> 200 std::vector<G4State> states;
>> 201 std::vector<G4double> fractions;
>> 202 std::vector<G4bool> atomCount;
>> 203 std::vector<G4int> components;
>> 204 std::vector<G4int> indexes;
>> 205 std::vector<G4int> elements;
>> 206 std::vector<G4int> matIndex;
>> 207 std::vector<G4bool> STP;
>> 208
>> 209 std::vector<G4int> idxGas;
>> 210 std::vector<G4double> gasTemperature;
>> 211 std::vector<G4double> gasPressure;
194 212
195 inline G4double G4NistMaterialBuilder::GetMean << 213 G4bool first;
196 { <<
197 return (index >= 0 && index < nMaterials) ? <<
198 } <<
199 214
200 inline G4double G4NistMaterialBuilder::GetNomi << 215 };
201 { <<
202 return (index >= 0 && index < nMaterials) ? <<
203 } <<
204 216
205 inline G4Material* G4NistMaterialBuilder::Find << 217 inline const std::vector<G4String>&
>> 218 G4NistMaterialBuilder::GetMaterialNames() const
206 { 219 {
207 const G4MaterialTable* theMaterialTable = G4 << 220 return names;
208 G4Material* ptr = nullptr; <<
209 for (auto& mat : *theMaterialTable) { <<
210 if (name == mat->GetName()) { <<
211 ptr = mat; <<
212 break; <<
213 } <<
214 } <<
215 return ptr; <<
216 } 221 }
217 222
218 inline G4Material* G4NistMaterialBuilder::Find << 223 inline G4double
>> 224 G4NistMaterialBuilder::GetMeanIonisationEnergy(G4int index) const
219 { 225 {
220 return (Z > 0 && Z < nElementary) ? FindMate << 226 G4double res = 10*index;
>> 227 if(index >= 0 && index < nMaterials) { res = ionPotentials[index]; }
>> 228 return res;
221 } 229 }
222 230
223 #endif 231 #endif
224 232