Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G3EleTable.cc
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26//
27//
28
29#include <sstream>
30
31#include "G3EleTable.hh"
32
33#include "G4Types.hh"
34#include "G4PhysicalConstants.hh"
35#include "G4SystemOfUnits.hh"
36#include "G4ios.hh"
37
38G3EleTable::G3EleTable() :_MaxEle(109){
39 _EleNames = new char*[_MaxEle];
40 // create an array of pointers to elements
41 _Ele = new G4Element*[_MaxEle];
42 LoadUp();
43}
44
45G3EleTable::~G3EleTable(){
46 delete [] _EleNames;
47 delete [] _Ele;
48}
49
50G4Element*
51G3EleTable::GetEle(G4double Z){
52 G4double A;
53 char name[20], sym[3];
54 G4int index = (G4int) Z-1;
55 if (!parse(Z, name, sym, A)) {
56 G4String na(name);
57 G4String sy(sym);
58 if (_Ele[index] == 0) {
59 // add an element to the element table here
60 _Ele[index] = new G4Element(na, sy, Z, A*g/mole);
61 }
62 }
63 return _Ele[index];
64}
65
66G4int
67G3EleTable::parse(G4double& Z, char* name, char* sym, G4double& A){
68 G4int rc = 0;
69 if (Z>0 && Z <=_MaxEle){
70 G4int z = (G4int) Z-1;
71 std::istringstream in(_EleNames[z]);
72 in >> name >> sym >> A;
73 } else {
74 rc = -1;
75 }
76 return rc;
77}
78
79void
80G3EleTable::LoadUp(){
81 G4int i=0;
82 _EleNames[i]=(char *)"Hydrogen H 1.00794"; i++;
83 _EleNames[i]=(char *)"Helium He 4.0026"; i++;
84 _EleNames[i]=(char *)"Lithium Li 6.941"; i++;
85 _EleNames[i]=(char *)"Beryllium Be 9.012182"; i++;
86 _EleNames[i]=(char *)"Boron B 10.811"; i++;
87 _EleNames[i]=(char *)"Carbon C 12.011"; i++;
88 _EleNames[i]=(char *)"Nitrogen N 14.00674"; i++;
89 _EleNames[i]=(char *)"Oxygen O 15.9994"; i++;
90 _EleNames[i]=(char *)"Fluorine F 18.9984032"; i++;
91 _EleNames[i]=(char *)"Neon Ne 20.1797"; i++;
92
93 _EleNames[i]=(char *)"Sodium Na 22.989768"; i++;
94 _EleNames[i]=(char *)"Magnesium Mg 24.3050"; i++;
95 _EleNames[i]=(char *)"Aluminum Al 26.981539"; i++;
96 _EleNames[i]=(char *)"Silicon Si 28.0855"; i++;
97 _EleNames[i]=(char *)"Phosphorus P 30.973762"; i++;
98 _EleNames[i]=(char *)"Sulfur S 32.066"; i++;
99 _EleNames[i]=(char *)"Chlorine Cl 35.4527"; i++;
100 _EleNames[i]=(char *)"Argon Ar 39.948"; i++;
101 _EleNames[i]=(char *)"Potassium K 39.0983"; i++;
102 _EleNames[i]=(char *)"Calcium Ca 40.078"; i++;
103
104 _EleNames[i]=(char *)"Scandium Sc 44.955910"; i++;
105 _EleNames[i]=(char *)"Titanium Ti 47.867"; i++;
106 _EleNames[i]=(char *)"Vanadium V 50.9415"; i++;
107 _EleNames[i]=(char *)"Chromium Cr 51.9961"; i++;
108 _EleNames[i]=(char *)"Manganese Mn 54.93805"; i++;
109 _EleNames[i]=(char *)"Iron Fe 55.845"; i++;
110 _EleNames[i]=(char *)"Cobalt Co 58.93320"; i++;
111 _EleNames[i]=(char *)"Nickel Ni 58.6934"; i++;
112 _EleNames[i]=(char *)"Copper Cu 63.546"; i++;
113 _EleNames[i]=(char *)"Zinc Zn 65.39"; i++;
114
115 _EleNames[i]=(char *)"Gallium Ga 69.723"; i++;
116 _EleNames[i]=(char *)"Germanium Ge 72.61"; i++;
117 _EleNames[i]=(char *)"Arsenic As 74.92159"; i++;
118 _EleNames[i]=(char *)"Selenium Se 78.96"; i++;
119 _EleNames[i]=(char *)"Bromine Br 79.904"; i++;
120 _EleNames[i]=(char *)"Krypton Kr 83.80"; i++;
121 _EleNames[i]=(char *)"Rubidium Rb 85.4678"; i++;
122 _EleNames[i]=(char *)"Strontium Sr 87.62"; i++;
123 _EleNames[i]=(char *)"Yttrium Y 88.90585"; i++;
124 _EleNames[i]=(char *)"Zirconium Zr 91.224"; i++;
125
126 _EleNames[i]=(char *)"Niobium Nb 92.90638"; i++;
127 _EleNames[i]=(char *)"Molybdenum Mo 95.94"; i++;
128 _EleNames[i]=(char *)"Technetium Tc 97.907215"; i++;
129 _EleNames[i]=(char *)"Ruthenium Ru 101.07"; i++;
130 _EleNames[i]=(char *)"Rhodium Rh 102.90550"; i++;
131 _EleNames[i]=(char *)"Palladium Pd 106.42"; i++;
132 _EleNames[i]=(char *)"Silver Ag 107.8682"; i++;
133 _EleNames[i]=(char *)"Cadmium Cd 112.41"; i++;
134 _EleNames[i]=(char *)"Indium In 114.818"; i++;
135 _EleNames[i]=(char *)"Tin Sn 118.710"; i++;
136
137 _EleNames[i]=(char *)"Antimony Sb 121.760"; i++;
138 _EleNames[i]=(char *)"Tellurium Te 127.60"; i++;
139 _EleNames[i]=(char *)"Iodine I 126.90447"; i++;
140 _EleNames[i]=(char *)"Xenon Xe 131.29"; i++;
141 _EleNames[i]=(char *)"Cesium Cs 132.90543"; i++;
142 _EleNames[i]=(char *)"Barium Ba 137.27"; i++;
143 _EleNames[i]=(char *)"Lanthanum La 138.9055"; i++;
144 _EleNames[i]=(char *)"Cerium Ce 140.115"; i++;
145 _EleNames[i]=(char *)"Praeseodymium Pr 140.90765"; i++;
146 _EleNames[i]=(char *)"NeoDymium Nd 144.24"; i++;
147
148 _EleNames[i]=(char *)"Promethium Pm 144.912745"; i++;
149 _EleNames[i]=(char *)"Samarium Sm 150.36"; i++;
150 _EleNames[i]=(char *)"Europium Eu 151.965"; i++;
151 _EleNames[i]=(char *)"Gadolinium Gd 157.25"; i++;
152 _EleNames[i]=(char *)"Terbium Tb 158.92534"; i++;
153 _EleNames[i]=(char *)"Dysprosium Dy 162.50"; i++;
154 _EleNames[i]=(char *)"Holmium Ho 164.93032"; i++;
155 _EleNames[i]=(char *)"Erbium Er 167.26"; i++;
156 _EleNames[i]=(char *)"Thulium Tm 168.93421"; i++;
157 _EleNames[i]=(char *)"Ytterbium Yb 173.04"; i++;
158
159 _EleNames[i]=(char *)"Lutetium Lu 174.967"; i++;
160 _EleNames[i]=(char *)"Hafnium Hf 178.49"; i++;
161 _EleNames[i]=(char *)"Tantalum Ta 180.9479"; i++;
162 _EleNames[i]=(char *)"Tungsten W 183.84"; i++;
163 _EleNames[i]=(char *)"Rhenium Re 186.207"; i++;
164 _EleNames[i]=(char *)"Osmium Os 190.23"; i++;
165 _EleNames[i]=(char *)"Iridium Ir 192.217"; i++;
166 _EleNames[i]=(char *)"Platinum Pt 195.08"; i++;
167 _EleNames[i]=(char *)"Gold Au 196.96654"; i++;
168 _EleNames[i]=(char *)"Mercury Hg 200.59"; i++;
169
170 _EleNames[i]=(char *)"Thallium Tl 204.3833"; i++;
171 _EleNames[i]=(char *)"Lead Pb 207.2"; i++;
172 _EleNames[i]=(char *)"Bismuth Bi 208.98037"; i++;
173 _EleNames[i]=(char *)"Polonium Po 208.982415"; i++;
174 _EleNames[i]=(char *)"Astatine At 209.987131"; i++;
175 _EleNames[i]=(char *)"Radon Rn 222.017570"; i++;
176 _EleNames[i]=(char *)"Francium Fr 223.019731"; i++;
177 _EleNames[i]=(char *)"Radium Ra 226.025402"; i++;
178 _EleNames[i]=(char *)"Actinium Ac 227.027747"; i++;
179 _EleNames[i]=(char *)"Thorium Th 232.0381"; i++;
180
181 _EleNames[i]=(char *)"Protactinium Pa 231.03588"; i++;
182 _EleNames[i]=(char *)"Uranium U 238.0289"; i++;
183 _EleNames[i]=(char *)"Neptunium Np 237.048166"; i++;
184 _EleNames[i]=(char *)"Plutonium Pu 244.064197"; i++;
185 _EleNames[i]=(char *)"Americium Am 243.061372"; i++;
186 _EleNames[i]=(char *)"Curium Cm 247.070346"; i++;
187 _EleNames[i]=(char *)"Berkelium Bk 247.070298"; i++;
188 _EleNames[i]=(char *)"Californium Cf 251.079579"; i++;
189 _EleNames[i]=(char *)"Einsteinium Es 252.08297"; i++;
190 _EleNames[i]=(char *)"Fermium Fm 257.095096"; i++;
191
192 _EleNames[i]=(char *)"Mendelevium Md 258.098427"; i++;
193 _EleNames[i]=(char *)"Nobelium No 259.1011"; i++;
194 _EleNames[i]=(char *)"Lawrencium Lr 262.1098"; i++;
195 _EleNames[i]=(char *)"Rutherfordium Rf 261.1089"; i++;
196 _EleNames[i]=(char *)"Hahnium Ha 262.1144"; i++;
197 _EleNames[i]=(char *)"Seaborgium Sg 263.1186"; i++;
198 _EleNames[i]=(char *)"Nielsborium Ns 262.1231"; i++;
199 _EleNames[i]=(char *)"Hassium Hs 265.1306"; i++;
200 _EleNames[i]=(char *)"Meitnerium Mt 266.1378"; i++;
201
202 // initialize element pointers to 0
203 for (G4int j=0; j<i; j++) {
204 _Ele[j]=0;
205 }
206}
207
208
A
double A(double temperature)
Definition: G4DNAElectronHoleRecombination.cc:60
G4double
double G4double
Definition: G4Types.hh:83
G4int
int G4int
Definition: G4Types.hh:85
G3EleTable::~G3EleTable
virtual ~G3EleTable()
Definition: G3EleTable.cc:45
G3EleTable::GetEle
G4Element * GetEle(G4double Z)
Definition: G3EleTable.cc:51