Results for Silicon 32 (Z=14, N=18) version française
    33 P    
    Z=15 & N=18    
31 Si Z=14 & N=17
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -255.66 3.37 -88.48 -122.46 263.31 380.13 -0.772 -0.831 0.089 0.054
-0.55 -258.15 3.20 -82.33 -111.03 224.48 301.18 -0.718 -0.753 0.076 0.043
-0.50 -260.35 3.04 -76.00 -99.78 188.00 230.78 -0.663 -0.677 0.064 0.033
-0.45 -262.29 2.89 -69.51 -88.69 154.09 164.62 -0.606 -0.602 0.052 0.023
-0.40 -263.89 2.72 -62.72 -77.91 121.96 111.77 -0.547 -0.529 0.041 0.016
-0.35 -265.18 2.55 -55.60 -67.45 91.95 68.13 -0.485 -0.458 0.031 0.010
-0.30 -266.15 2.38 -48.04 -57.43 64.25 34.18 -0.419 -0.390 0.022 0.005
-0.25 -266.74 2.14 -39.98 -47.91 40.51 12.81 -0.349 -0.325 0.014 0.002
-0.20 -267.03 1.59 -31.91 -38.40 23.11 0.91 -0.278 -0.261 0.008 0.000
-0.15 -267.45 1.17 -24.29 -28.45 12.21 -1.89 -0.212 -0.193 0.004 0.000
-0.10 -267.44 0.52 -16.27 -18.89 5.07 -0.81 -0.142 -0.128 0.002 0.000
-0.05 -267.45 0.13 -8.15 -9.43 1.23 -0.13 -0.071 -0.064 0.000 0.000
0.00 -267.46 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -267.41 0.11 8.12 9.46 1.29 0.25 0.071 0.064 0.000 0.000
0.10 -267.26 0.40 16.19 18.97 5.33 1.87 0.141 0.129 0.002 0.000
0.15 -266.89 0.73 24.31 28.42 12.10 6.41 0.212 0.193 0.004 0.001
0.20 -266.34 0.95 32.25 38.06 21.18 21.01 0.281 0.258 0.007 0.003
0.25 -265.21 1.09 39.40 48.50 29.86 35.91 0.344 0.329 0.010 0.005
0.30 -264.45 1.41 46.40 59.07 41.75 65.93 0.405 0.401 0.014 0.009
0.35 -263.70 1.79 53.22 69.83 54.30 99.96 0.464 0.474 0.018 0.014
0.40 -262.94 2.19 59.87 80.76 68.40 141.33 0.522 0.548 0.023 0.020
0.45 -262.24 2.64 66.66 91.54 82.67 179.63 0.581 0.621 0.028 0.026
0.50 -261.57 3.13 73.55 102.23 99.21 219.72 0.642 0.694 0.034 0.031
0.55 -260.94 3.66 80.64 112.72 120.38 263.08 0.703 0.765 0.041 0.037
0.60 -260.37 4.25 88.08 122.85 150.27 311.65 0.768 0.833 0.051 0.044
0.65 -259.84 4.91 96.02 132.50 191.96 366.84 0.838 0.899 0.065 0.052
0.70 -259.35 5.53 104.46 141.63 244.23 426.49 0.911 0.961 0.083 0.061
0.75 -258.86 5.86 113.18 150.49 301.30 484.08 0.987 1.021 0.102 0.069
0.80 -258.37 5.91 121.73 159.52 357.05 536.64 1.062 1.082 0.121 0.076
0.85 -257.87 5.90 129.92 168.91 413.41 590.01 1.133 1.146 0.140 0.084
0.90 -257.34 5.92 137.82 178.59 472.08 647.44 1.202 1.212 0.160 0.092
0.95 -256.78 5.99 145.51 188.48 532.40 708.42 1.269 1.279 0.181 0.101
1.00 -256.24 6.12 152.81 198.76 589.30 773.80 1.333 1.348 0.200 0.110
1.05 -255.63 6.29 160.27 208.87 651.09 838.93 1.398 1.417 0.221 0.119
1.10 -254.99 6.51 167.64 219.09 712.94 906.27 1.462 1.486 0.242 0.129
1.15 -254.32 6.74 174.97 229.33 776.47 978.71 1.526 1.556 0.263 0.139
1.20 -253.65 7.00 182.22 239.66 840.32 1054.79 1.589 1.626 0.285 0.150
1.25 -252.96 7.28 189.40 250.06 906.07 1137.77 1.652 1.697 0.307 0.162
1.30 -252.25 7.56 196.48 260.55 975.21 1231.51 1.714 1.768 0.331 0.175
Z=14 & N=19 33 Si
    Z=13 & N=18    
    31 Al