/export/zimmerman/mjafari/ners590-project/fresh-copy/molecularGSM/GSM/pTable.cpp File Reference

#include "pTable.h"

Include dependency graph for pTable.cpp:

Variables
char	atom_symbol [103][3]
char	atom_names [103][20]
double	atom_masses [103]

---

Variable Documentation

double atom_masses[103]

Initial value:

{-1.00,
   1.0079 , 4.0026 , 6.941 , 9.0121 , 10.811 , 12.010 , 14.006 ,
   15.999 , 18.998 , 20.179 , 22.989 , 24.305 , 26.981 , 28.085 ,
   30.973 , 32.065 , 35.453 , 39.948 , 39.098 , 40.078 , 44.955 ,
   47.867 , 50.941 , 51.996 , 54.00 , 55.845 , 58.933 , 58.693 ,
   63.546 , 65.409 , 69.723 , 72.64 , 74.921 , 78.96 , 79.904 , 83.798
   , 85.467 , 87.62 , 88.905 , 91.224 , 92.906 , 95.94 , 98.00 ,
   101.07 , 102.90 , 106.42 , 107.86 , 112.41 , 114.81 , 118.71 ,
   121.76 , 127.60 , 126.90 , 131.29 , 132.90 , 137.32 , 138.90 ,
   140.11 , 140.90 , 144.24 , 145.00 , 150.36 , 151.96 , 157.25 ,
   158.92 , 162.50 , 164.93 , 167.25 , 168.93 , 173.04 , 174.96 ,
   178.49 , 180.94 , 183.84 , 186.20 , 190.23 , 192.21 , 195.07 ,
   196.96 , 200.59 , 204.38 , 207.2 , 208.98 , 209 , 210 , 222 , 223 ,
   226 , 227 , 232 , 231 , 238 , 237 , 244 , 243 , 247 , 247 , 251 ,
                         252 , 257 , 258 , 259 }

char atom_names[103][20]

Initial value:

{
"atom0", "Hydrogen ", "Helium ", "Lithium ", "Beryllium ", "Boron ",
"Carbon ", "Nitrogen ", "Oxygen ", "Fluorine ", "Neon ", "Sodium ",
"Magnesium ", "Aluminium ", "Silicon ", "Phosphorus ", "Sulfur ",
"Chlorine ", "Argon ", "Potassium ", "Calcium ", "Scandium ",
"Titanium ", "Vanadium ", "Chromium ", "Manganese ", "Iron ", "Cobalt", 
"Nickel ", "Copper ", "Zinc ", "Gallium ", "Germanium ", "Arsenic", 
"Selenium ", "Bromine ", "Krypton ", "Rubidium ", "Strontium ",
"Yttrium ", "Zirconium ", "Niobium ", "Molybdenum ", "Technetium ",
"Ruthenium ", "Rhodium ", "Palladium ", "Silver ", "Cadmium ", "Indium", 
"Tin ", "Antimony ", "Tellurium ", "Iodine ", "Xenon ", "Caesium ",
"Barium ", "Lanthanum ", "Cerium ", "Praseodymiu ", "Neodymium ",
"Promethium ", "Samarium ", "Europium ", "Gadolinium ", "Terbium ",
"Dysprosium ", "Holmium ", "Erbium ", "Thulium ", "Ytterbium ",
"Lutetium ", "Hafnium", "Tantalum ", "Tungsten ", "Rhenium ", "Osmium", 
"Iridium ", "Platinum ", "Gold ", "Mercury ", "Thallium ", "Lead ",
"Bismuth ", "Polonium ", "Astatine ", "Radon ", "Francium ", "Radium", 
"Actinium", "Thorium ", "Protactiniu ", "Uranium ", "Neptunium ",
"Plutonium ", "Americium ", "Curium ", "Berkelium ", "Californium ",
"Einsteinium ", "Fermium ", "Mendelevium ", "Nobelium "}

char atom_symbol[103][3]

Initial value:

{"00",
                         "H","He","Li","Be","B","C","N","O","F","Ne",
                         "Na","Mg","Al","Si","P","S","Cl","Ar",
                         "K","Ca","Sc","Ti","V","Cr","Mn","Fe","Co",
                         "Ni","Cu","Zn","Ga","Ge","As","Se","Br","Kr",
                         "Rb","Sr","Y","Zr","Nb","Mo","Tc","Ru","Rh",
                         "Pd","Ag","Cd","In","Sn","Sb","Te","I","Xe",
                         "Cs","Ba","La","Ce","Pr","Nd","Pm","Sm","Eu",
                         "Gd","Tb","Dy","Ho","Er","Tm","Yb","Lu","Hf",
                         "Ta","W","Re","Os","Ir","Pt","Au","Hg","Tl",
                         "Pb","Bi","Po","At","Rn","Fr","Ra","Ac","Th",
                         "Pa","U","Np","Pu","Am","Cm","Bk","Cf","Es",
                         "Fm","Md","No"}