# File for No303, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:33:36 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 1.008e+00 2.887e-03 1.006e+00 0.000e+00 1.006e+00 1.011e+00 1.006e+00 1.011e+00 1.006e+00 0.2000 1.047e+00 2.433e-02 1.035e+00 4.000e-03 1.031e+00 1.075e+00 1.035e+00 1.075e+00 1.031e+00 0.2500 1.145e+00 9.149e-02 1.099e+00 1.400e-02 1.085e+00 1.250e+00 1.099e+00 1.250e+00 1.085e+00 0.3000 1.317e+00 2.324e-01 1.200e+00 3.300e-02 1.167e+00 1.585e+00 1.200e+00 1.585e+00 1.167e+00 0.4000 1.911e+00 8.134e-01 1.499e+00 1.130e-01 1.386e+00 2.848e+00 1.499e+00 2.848e+00 1.386e+00 0.5000 2.837e+00 1.855e+00 1.894e+00 2.520e-01 1.642e+00 4.974e+00 1.894e+00 4.974e+00 1.642e+00 0.6000 4.077e+00 3.381e+00 2.355e+00 4.510e-01 1.904e+00 7.973e+00 2.355e+00 7.973e+00 1.904e+00 0.7000 5.618e+00 5.391e+00 2.867e+00 7.100e-01 2.157e+00 1.183e+01 2.867e+00 1.183e+01 2.157e+00 0.8000 7.441e+00 7.862e+00 3.426e+00 1.030e+00 2.396e+00 1.650e+01 3.426e+00 1.650e+01 2.396e+00 0.9000 9.547e+00 1.080e+01 4.031e+00 1.411e+00 2.620e+00 2.199e+01 4.031e+00 2.199e+01 2.620e+00 1.0000 1.193e+01 1.419e+01 4.685e+00 1.855e+00 2.830e+00 2.828e+01 4.685e+00 2.828e+01 2.830e+00 1.5000 2.841e+01 3.813e+01 8.995e+00 5.110e+00 3.885e+00 7.234e+01 8.995e+00 7.234e+01 3.885e+00 2.0000 5.611e+01 7.661e+01 1.670e+01 9.464e+00 7.236e+00 1.444e+02 1.670e+01 1.444e+02 7.236e+00 2.5000 1.105e+02 1.379e+02 3.446e+01 7.170e+00 2.729e+01 2.696e+02 3.446e+01 2.696e+02 2.729e+01 3.0000 2.483e+02 2.325e+02 1.364e+02 4.351e+01 9.289e+01 5.156e+02 9.289e+01 5.156e+02 1.364e+02 3.5000 6.951e+02 3.604e+02 6.593e+02 3.054e+02 3.539e+02 1.072e+03 3.539e+02 1.072e+03 6.593e+02 4.0000 2.367e+03 6.305e+02 2.496e+03 4.270e+02 1.682e+03 2.923e+03 1.682e+03 2.496e+03 2.923e+03 5.0000 3.532e+04 1.523e+04 4.318e+04 1.830e+03 1.776e+04 4.501e+04 4.318e+04 1.776e+04 4.501e+04 6.0000 5.632e+05 4.368e+05 5.248e+05 3.779e+05 1.469e+05 1.018e+06 1.018e+06 1.469e+05 5.248e+05 7.0000 9.221e+06 1.087e+07 4.831e+06 3.599e+06 1.232e+06 2.160e+07 2.160e+07 1.232e+06 4.831e+06 8.0000 1.559e+08 2.302e+08 3.629e+07 2.605e+07 1.024e+07 4.213e+08 4.213e+08 1.024e+07 3.629e+07 9.0000 2.669e+09 4.353e+09 2.286e+08 1.439e+08 8.467e+07 7.695e+09 7.695e+09 8.467e+07 2.286e+08 10.0000 4.515e+10 7.652e+10 1.236e+09 5.354e+08 7.006e+08 1.335e+11 1.335e+11 7.006e+08 1.236e+09