# File for Np286, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:07:02 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2000 1.034e+00 1.002e-02 1.038e+00 4.000e-03 1.023e+00 1.042e+00 1.038e+00 1.042e+00 1.023e+00 0.2500 1.118e+00 3.995e-02 1.130e+00 2.000e-02 1.073e+00 1.150e+00 1.130e+00 1.150e+00 1.073e+00 0.3000 1.279e+00 1.060e-01 1.310e+00 5.600e-02 1.161e+00 1.366e+00 1.310e+00 1.366e+00 1.161e+00 0.4000 1.888e+00 3.798e-01 1.982e+00 2.300e-01 1.470e+00 2.212e+00 1.982e+00 2.212e+00 1.470e+00 0.5000 2.913e+00 8.710e-01 3.096e+00 5.820e-01 1.965e+00 3.678e+00 3.096e+00 3.678e+00 1.965e+00 0.6000 4.365e+00 1.581e+00 4.643e+00 1.145e+00 2.663e+00 5.788e+00 4.643e+00 5.788e+00 2.663e+00 0.7000 6.245e+00 2.493e+00 6.607e+00 1.930e+00 3.591e+00 8.537e+00 6.607e+00 8.537e+00 3.591e+00 0.8000 8.562e+00 3.585e+00 8.980e+00 2.940e+00 4.787e+00 1.192e+01 8.980e+00 1.192e+01 4.787e+00 0.9000 1.134e+01 4.826e+00 1.177e+01 4.160e+00 6.308e+00 1.593e+01 1.177e+01 1.593e+01 6.308e+00 1.0000 1.459e+01 6.179e+00 1.498e+01 5.580e+00 8.221e+00 2.056e+01 1.498e+01 2.056e+01 8.221e+00 1.5000 4.011e+01 1.300e+01 3.879e+01 1.097e+01 2.782e+01 5.372e+01 3.879e+01 5.372e+01 2.782e+01 2.0000 9.287e+01 1.237e+01 8.757e+01 3.540e+00 8.403e+01 1.070e+02 8.403e+01 1.070e+02 8.757e+01 2.5000 2.160e+02 5.069e+01 1.907e+02 7.700e+00 1.830e+02 2.744e+02 1.830e+02 1.907e+02 2.744e+02 3.0000 5.497e+02 2.837e+02 4.538e+02 1.275e+02 3.263e+02 8.689e+02 4.538e+02 3.263e+02 8.689e+02 3.5000 1.561e+03 1.115e+03 1.361e+03 8.009e+02 5.601e+02 2.763e+03 1.361e+03 5.601e+02 2.763e+03 4.0000 4.829e+03 3.861e+03 4.771e+03 3.774e+03 9.966e+02 8.718e+03 4.771e+03 9.966e+02 8.718e+03 5.0000 5.221e+04 4.220e+04 7.157e+04 9.690e+03 3.808e+03 8.126e+04 7.157e+04 3.808e+03 8.126e+04 6.0000 6.024e+05 5.543e+05 6.662e+05 4.558e+05 1.895e+04 1.122e+06 1.122e+06 1.895e+04 6.662e+05 7.0000 7.327e+06 8.813e+06 4.718e+06 4.606e+06 1.125e+05 1.715e+07 1.715e+07 1.125e+05 4.718e+06 8.0000 9.427e+07 1.384e+08 2.888e+07 2.815e+07 7.326e+05 2.532e+08 2.532e+08 7.326e+05 2.888e+07 9.0000 1.259e+09 2.045e+09 1.543e+08 1.493e+08 5.032e+06 3.619e+09 3.619e+09 5.032e+06 1.543e+08 10.0000 1.701e+10 2.881e+10 7.278e+08 6.920e+08 3.585e+07 5.027e+10 5.027e+10 3.585e+07 7.278e+08