Results for Silicon 42 (Z=14, N=28) version française
    43 P    
    Z=15 & N=28    
41 Si Z=14 & N=27
β EHF IX Q2Z Q2N Q4Z Q4N β2Z β2N β4Z β4N
-0.60 -298.23 6.09 -89.33 -242.56 285.51 1326.36 -0.650 -0.882 0.067 0.084
-0.55 -300.60 5.73 -86.44 -217.80 271.85 1008.88 -0.629 -0.792 0.064 0.064
-0.50 -302.93 5.65 -81.58 -195.02 250.87 830.76 -0.594 -0.710 0.059 0.053
-0.45 -305.06 5.84 -75.67 -173.06 227.40 706.97 -0.551 -0.630 0.054 0.045
-0.40 -307.01 5.77 -68.59 -152.67 187.99 579.94 -0.499 -0.555 0.044 0.037
-0.35 -307.70 5.74 -60.49 -133.11 151.47 460.82 -0.440 -0.484 0.036 0.029
-0.30 -307.64 5.58 -52.05 -113.89 118.35 357.15 -0.379 -0.414 0.028 0.023
-0.25 -307.14 5.33 -43.33 -95.12 90.01 271.83 -0.315 -0.346 0.021 0.017
-0.20 -306.38 3.38 -34.45 -76.18 60.38 175.02 -0.251 -0.277 0.014 0.011
-0.15 -306.08 1.80 -26.00 -56.97 37.83 111.16 -0.189 -0.207 0.009 0.007
-0.10 -305.68 0.73 -17.09 -38.23 17.04 51.02 -0.124 -0.139 0.004 0.003
-0.05 -305.49 0.17 -8.41 -19.25 4.21 12.84 -0.061 -0.070 0.001 0.001
0.00 -305.41 0.00 0.00 0.00 0.00 0.00 0.000 0.000 0.000 0.000
0.05 -305.44 0.15 8.20 19.46 3.24 9.15 0.060 0.071 0.001 0.001
0.10 -305.64 0.51 16.19 39.12 9.41 23.40 0.118 0.142 0.002 0.001
0.15 -305.70 1.04 24.19 58.79 15.42 33.15 0.176 0.214 0.004 0.002
0.20 -305.23 1.74 31.91 78.72 17.02 2.10 0.232 0.286 0.004 0.000
0.25 -305.29 2.59 40.18 98.11 17.56 -7.81 0.292 0.357 0.004 0.000
0.30 -305.42 3.63 48.42 117.53 17.54 -20.48 0.352 0.428 0.004 -0.001
0.35 -305.43 4.98 56.91 136.70 16.64 -40.14 0.414 0.497 0.004 -0.003
0.40 -305.36 6.02 65.72 155.54 23.12 -13.53 0.478 0.566 0.005 -0.001
0.45 -305.04 6.10 74.77 174.14 40.75 69.05 0.544 0.634 0.010 0.004
0.50 -304.38 6.26 83.91 192.66 60.79 164.19 0.611 0.701 0.014 0.010
0.55 -303.46 6.44 92.96 211.28 83.02 270.31 0.676 0.769 0.020 0.017
0.60 -302.36 6.36 98.22 233.66 108.60 596.95 0.715 0.850 0.026 0.038
0.65 -301.18 6.38 102.36 257.18 133.85 1035.45 0.745 0.936 0.032 0.066
0.70 -299.51 6.62 110.01 277.19 147.94 1308.11 0.801 1.008 0.035 0.083
0.75 -298.36 6.83 116.05 298.81 198.51 1680.67 0.844 1.087 0.047 0.107
0.80 -297.20 6.96 109.77 332.75 178.70 3164.08 0.799 1.211 0.042 0.201
0.85 -296.14 7.95 132.71 337.47 406.55 2289.15 0.966 1.228 0.096 0.146
0.90 -295.57 8.78 149.45 348.38 598.84 2098.11 1.087 1.267 0.141 0.134
0.95 -294.88 9.52 159.21 366.28 723.07 2332.08 1.158 1.333 0.171 0.149
1.00 -294.18 9.99 168.80 384.35 835.63 2540.38 1.228 1.398 0.197 0.162
1.05 -293.43 10.26 177.92 402.89 943.75 2763.79 1.295 1.466 0.223 0.176
1.10 -292.63 10.42 186.84 421.63 1051.66 2983.91 1.359 1.534 0.248 0.190
1.15 -291.78 10.61 195.27 440.85 1160.02 3230.72 1.421 1.604 0.274 0.206
1.20 -290.92 10.86 203.12 460.65 1267.63 3517.00 1.478 1.676 0.299 0.224
1.25 -290.05 11.19 209.96 481.47 1370.69 3885.72 1.528 1.752 0.323 0.247
1.30 -289.17 11.55 216.50 502.59 1469.76 4266.97 1.575 1.829 0.347 0.272
Z=14 & N=29 43 Si
    Z=13 & N=28    
    41 Al