qimpy.dft.ions.symbols.ATOMIC_WEIGHTS
- ATOMIC_WEIGHTS: ndarray = array([ 0. , 1.00794 , 4.002602, 6.941 , 9.012182, 10.811 , 12.011 , 14.00674 , 15.9994 , 18.998403, 20.1797 , 22.989768, 24.305 , 26.981539, 28.0855 , 30.973762, 32.066 , 35.4527 , 39.948 , 39.0983 , 40.078 , 44.95591 , 47.88 , 50.9415 , 51.9961 , 54.93805 , 55.847 , 58.6934 , 58.9332 , 63.546 , 65.39 , 69.723 , 72.61 , 74.92159 , 78.96 , 79.904 , 83.8 , 85.4678 , 87.62 , 88.90585 , 91.224 , 92.90638 , 95.94 , 97.90721 , 101.07 , 102.9055 , 106.42 , 107.8682 , 112.411 , 114.82 , 118.71 , 121.757 , 127.6 , 126.90447 , 131.29 , 132.90543 , 137.327 , 138.9055 , 140.115 , 140.90765 , 144.24 , 144.91276 , 150.36 , 151.965 , 157.25 , 158.92534 , 162.5 , 164.93032 , 167.26 , 168.93421 , 173.04 , 174.967 , 178.49 , 180.9479 , 183.85 , 186.207 , 190.2 , 192.22 , 195.08 , 196.96654 , 200.59 , 204.3833 , 207.2 , 208.98037 , 208.98243 , 209.98715 , 222.01758 , 223.01973 , 226.02541 , 227.02775 , 232.0381 , 231.0359 , 238.0289 , 237.048 , 244.0642 , 243.0614 , 247.07035 , 247.07031 , 251.07959 , 252.083 , 257.09511 , 258.09843 , 259.101 , 262.11 , 267.122 , 268.126 , 271.134 , 274.144 , 277.152 , 278.156 , 281.165 , 282.169 , 285.177 , 286.183 , 289.191 , 290.196 , 293.205 , 294.211 , 294.214 ])
Atomic weights indexed by atomic number. Note that first entry is set to 0, so that ATOMIC_WEIGHTS[1] corresponds to H, ATOMIC_WEIGHTS[2] corresponds to He, etc.