Geant4  10.02.p02
G3EleTable.cc
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27 // $Id: G3EleTable.cc 67982 2013-03-13 10:36:03Z gcosmo $
28 //
29 
30 #include <sstream>
31 
32 #include "G3EleTable.hh"
33 
34 #include "G4Types.hh"
35 #include "G4PhysicalConstants.hh"
36 #include "G4SystemOfUnits.hh"
37 #include "G4ios.hh"
38 
39 G3EleTable::G3EleTable() :_MaxEle(109){
40  _EleNames = new char*[_MaxEle];
41  // create an array of pointers to elements
42  _Ele = new G4Element*[_MaxEle];
43  LoadUp();
44 }
45 
47  delete [] _EleNames;
48  delete [] _Ele;
49 }
50 
51 G4Element*
53  G4double A;
54  char name[20], sym[3];
55  G4int index = (G4int) Z-1;
56  if (!parse(Z, name, sym, A)) {
57  G4String na(name);
58  G4String sy(sym);
59  if (_Ele[index] == 0) {
60  // add an element to the element table here
61  _Ele[index] = new G4Element(na, sy, Z, A*g/mole);
62  }
63  }
64  return _Ele[index];
65 }
66 
67 G4int
68 G3EleTable::parse(G4double& Z, char* name, char* sym, G4double& A){
69  G4int rc = 0;
70  if (Z>0 && Z <=_MaxEle){
71  G4int z = (G4int) Z-1;
72  std::istringstream in(_EleNames[z]);
73  in >> name >> sym >> A;
74  } else {
75  rc = -1;
76  }
77  return rc;
78 }
79 
80 void
82  G4int i=0;
83  _EleNames[i]=(char *)"Hydrogen H 1.00794"; i++;
84  _EleNames[i]=(char *)"Helium He 4.0026"; i++;
85  _EleNames[i]=(char *)"Lithium Li 6.941"; i++;
86  _EleNames[i]=(char *)"Beryllium Be 9.012182"; i++;
87  _EleNames[i]=(char *)"Boron B 10.811"; i++;
88  _EleNames[i]=(char *)"Carbon C 12.011"; i++;
89  _EleNames[i]=(char *)"Nitrogen N 14.00674"; i++;
90  _EleNames[i]=(char *)"Oxygen O 15.9994"; i++;
91  _EleNames[i]=(char *)"Fluorine F 18.9984032"; i++;
92  _EleNames[i]=(char *)"Neon Ne 20.1797"; i++;
93 
94  _EleNames[i]=(char *)"Sodium Na 22.989768"; i++;
95  _EleNames[i]=(char *)"Magnesium Mg 24.3050"; i++;
96  _EleNames[i]=(char *)"Aluminum Al 26.981539"; i++;
97  _EleNames[i]=(char *)"Silicon Si 28.0855"; i++;
98  _EleNames[i]=(char *)"Phosphorus P 30.973762"; i++;
99  _EleNames[i]=(char *)"Sulfur S 32.066"; i++;
100  _EleNames[i]=(char *)"Chlorine Cl 35.4527"; i++;
101  _EleNames[i]=(char *)"Argon Ar 39.948"; i++;
102  _EleNames[i]=(char *)"Potassium K 39.0983"; i++;
103  _EleNames[i]=(char *)"Calcium Ca 40.078"; i++;
104 
105  _EleNames[i]=(char *)"Scandium Sc 44.955910"; i++;
106  _EleNames[i]=(char *)"Titanium Ti 47.867"; i++;
107  _EleNames[i]=(char *)"Vanadium V 50.9415"; i++;
108  _EleNames[i]=(char *)"Chromium Cr 51.9961"; i++;
109  _EleNames[i]=(char *)"Manganese Mn 54.93805"; i++;
110  _EleNames[i]=(char *)"Iron Fe 55.845"; i++;
111  _EleNames[i]=(char *)"Cobalt Co 58.93320"; i++;
112  _EleNames[i]=(char *)"Nickel Ni 58.6934"; i++;
113  _EleNames[i]=(char *)"Copper Cu 63.546"; i++;
114  _EleNames[i]=(char *)"Zinc Zn 65.39"; i++;
115 
116  _EleNames[i]=(char *)"Gallium Ga 69.723"; i++;
117  _EleNames[i]=(char *)"Germanium Ge 72.61"; i++;
118  _EleNames[i]=(char *)"Arsenic As 74.92159"; i++;
119  _EleNames[i]=(char *)"Selenium Se 78.96"; i++;
120  _EleNames[i]=(char *)"Bromine Br 79.904"; i++;
121  _EleNames[i]=(char *)"Krypton Kr 83.80"; i++;
122  _EleNames[i]=(char *)"Rubidium Rb 85.4678"; i++;
123  _EleNames[i]=(char *)"Strontium Sr 87.62"; i++;
124  _EleNames[i]=(char *)"Yttrium Y 88.90585"; i++;
125  _EleNames[i]=(char *)"Zirconium Zr 91.224"; i++;
126 
127  _EleNames[i]=(char *)"Niobium Nb 92.90638"; i++;
128  _EleNames[i]=(char *)"Molybdenum Mo 95.94"; i++;
129  _EleNames[i]=(char *)"Technetium Tc 97.907215"; i++;
130  _EleNames[i]=(char *)"Ruthenium Ru 101.07"; i++;
131  _EleNames[i]=(char *)"Rhodium Rh 102.90550"; i++;
132  _EleNames[i]=(char *)"Palladium Pd 106.42"; i++;
133  _EleNames[i]=(char *)"Silver Ag 107.8682"; i++;
134  _EleNames[i]=(char *)"Cadmium Cd 112.41"; i++;
135  _EleNames[i]=(char *)"Indium In 114.818"; i++;
136  _EleNames[i]=(char *)"Tin Sn 118.710"; i++;
137 
138  _EleNames[i]=(char *)"Antimony Sb 121.760"; i++;
139  _EleNames[i]=(char *)"Tellurium Te 127.60"; i++;
140  _EleNames[i]=(char *)"Iodine I 126.90447"; i++;
141  _EleNames[i]=(char *)"Xenon Xe 131.29"; i++;
142  _EleNames[i]=(char *)"Cesium Cs 132.90543"; i++;
143  _EleNames[i]=(char *)"Barium Ba 137.27"; i++;
144  _EleNames[i]=(char *)"Lanthanum La 138.9055"; i++;
145  _EleNames[i]=(char *)"Cerium Ce 140.115"; i++;
146  _EleNames[i]=(char *)"Praeseodymium Pr 140.90765"; i++;
147  _EleNames[i]=(char *)"NeoDymium Nd 144.24"; i++;
148 
149  _EleNames[i]=(char *)"Promethium Pm 144.912745"; i++;
150  _EleNames[i]=(char *)"Samarium Sm 150.36"; i++;
151  _EleNames[i]=(char *)"Europium Eu 151.965"; i++;
152  _EleNames[i]=(char *)"Gadolinium Gd 157.25"; i++;
153  _EleNames[i]=(char *)"Terbium Tb 158.92534"; i++;
154  _EleNames[i]=(char *)"Dysprosium Dy 162.50"; i++;
155  _EleNames[i]=(char *)"Holmium Ho 164.93032"; i++;
156  _EleNames[i]=(char *)"Erbium Er 167.26"; i++;
157  _EleNames[i]=(char *)"Thulium Tm 168.93421"; i++;
158  _EleNames[i]=(char *)"Ytterbium Yb 173.04"; i++;
159 
160  _EleNames[i]=(char *)"Lutetium Lu 174.967"; i++;
161  _EleNames[i]=(char *)"Hafnium Hf 178.49"; i++;
162  _EleNames[i]=(char *)"Tantalum Ta 180.9479"; i++;
163  _EleNames[i]=(char *)"Tungsten W 183.84"; i++;
164  _EleNames[i]=(char *)"Rhenium Re 186.207"; i++;
165  _EleNames[i]=(char *)"Osmium Os 190.23"; i++;
166  _EleNames[i]=(char *)"Iridium Ir 192.217"; i++;
167  _EleNames[i]=(char *)"Platinum Pt 195.08"; i++;
168  _EleNames[i]=(char *)"Gold Au 196.96654"; i++;
169  _EleNames[i]=(char *)"Mercury Hg 200.59"; i++;
170 
171  _EleNames[i]=(char *)"Thallium Tl 204.3833"; i++;
172  _EleNames[i]=(char *)"Lead Pb 207.2"; i++;
173  _EleNames[i]=(char *)"Bismuth Bi 208.98037"; i++;
174  _EleNames[i]=(char *)"Polonium Po 208.982415"; i++;
175  _EleNames[i]=(char *)"Astatine At 209.987131"; i++;
176  _EleNames[i]=(char *)"Radon Rn 222.017570"; i++;
177  _EleNames[i]=(char *)"Francium Fr 223.019731"; i++;
178  _EleNames[i]=(char *)"Radium Ra 226.025402"; i++;
179  _EleNames[i]=(char *)"Actinium Ac 227.027747"; i++;
180  _EleNames[i]=(char *)"Thorium Th 232.0381"; i++;
181 
182  _EleNames[i]=(char *)"Protactinium Pa 231.03588"; i++;
183  _EleNames[i]=(char *)"Uranium U 238.0289"; i++;
184  _EleNames[i]=(char *)"Neptunium Np 237.048166"; i++;
185  _EleNames[i]=(char *)"Plutonium Pu 244.064197"; i++;
186  _EleNames[i]=(char *)"Americium Am 243.061372"; i++;
187  _EleNames[i]=(char *)"Curium Cm 247.070346"; i++;
188  _EleNames[i]=(char *)"Berkelium Bk 247.070298"; i++;
189  _EleNames[i]=(char *)"Californium Cf 251.079579"; i++;
190  _EleNames[i]=(char *)"Einsteinium Es 252.08297"; i++;
191  _EleNames[i]=(char *)"Fermium Fm 257.095096"; i++;
192 
193  _EleNames[i]=(char *)"Mendelevium Md 258.098427"; i++;
194  _EleNames[i]=(char *)"Nobelium No 259.1011"; i++;
195  _EleNames[i]=(char *)"Lawrencium Lr 262.1098"; i++;
196  _EleNames[i]=(char *)"Rutherfordium Rf 261.1089"; i++;
197  _EleNames[i]=(char *)"Hahnium Ha 262.1144"; i++;
198  _EleNames[i]=(char *)"Seaborgium Sg 263.1186"; i++;
199  _EleNames[i]=(char *)"Nielsborium Ns 262.1231"; i++;
200  _EleNames[i]=(char *)"Hassium Hs 265.1306"; i++;
201  _EleNames[i]=(char *)"Meitnerium Mt 266.1378"; i++;
202 
203  // initialize element pointers to 0
204  for (G4int j=0; j<i; j++) {
205  _Ele[j]=0;
206  }
207 }
208 
209 
G4Element * GetEle(G4double Z)
Definition: G3EleTable.cc:52
virtual ~G3EleTable()
Definition: G3EleTable.cc:46
G4int _MaxEle
Definition: G3EleTable.hh:66
G4double z
Definition: TRTMaterials.hh:39
G4String name
Definition: TRTMaterials.hh:40
G4Element ** _Ele
Definition: G3EleTable.hh:65
int G4int
Definition: G4Types.hh:78
double A(double temperature)
char ** _EleNames
Definition: G3EleTable.hh:64
void LoadUp()
Definition: G3EleTable.cc:81
static const double g
Definition: G4SIunits.hh:180
G4int parse(G4double &Z, char *name, char *sym, G4double &A)
Definition: G3EleTable.cc:68
static const double mole
Definition: G4SIunits.hh:283
double G4double
Definition: G4Types.hh:76