# File for No310, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:10:12 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 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2000 1.065e+00 1.039e-02 1.059e+00 0.000e+00 1.059e+00 1.077e+00 1.059e+00 1.077e+00 1.059e+00 0.2500 1.179e+00 3.897e-02 1.157e+00 1.000e-03 1.156e+00 1.224e+00 1.157e+00 1.224e+00 1.156e+00 0.3000 1.358e+00 9.816e-02 1.302e+00 2.000e-03 1.300e+00 1.471e+00 1.302e+00 1.471e+00 1.300e+00 0.4000 1.882e+00 3.386e-01 1.690e+00 7.000e-03 1.683e+00 2.273e+00 1.690e+00 2.273e+00 1.683e+00 0.5000 2.575e+00 7.671e-01 2.142e+00 1.900e-02 2.123e+00 3.461e+00 2.142e+00 3.461e+00 2.123e+00 0.6000 3.393e+00 1.394e+00 2.606e+00 3.600e-02 2.570e+00 5.002e+00 2.606e+00 5.002e+00 2.570e+00 0.7000 4.312e+00 2.218e+00 3.062e+00 6.200e-02 3.000e+00 6.873e+00 3.062e+00 6.873e+00 3.000e+00 0.8000 5.322e+00 3.238e+00 3.501e+00 9.600e-02 3.405e+00 9.061e+00 3.501e+00 9.061e+00 3.405e+00 0.9000 6.421e+00 4.451e+00 3.921e+00 1.390e-01 3.782e+00 1.156e+01 3.921e+00 1.156e+01 3.782e+00 1.0000 7.605e+00 5.851e+00 4.325e+00 1.940e-01 4.131e+00 1.436e+01 4.325e+00 1.436e+01 4.131e+00 1.5000 1.498e+01 1.573e+01 6.242e+00 6.870e-01 5.555e+00 3.313e+01 6.242e+00 3.313e+01 5.555e+00 2.0000 2.539e+01 3.089e+01 8.445e+00 1.758e+00 6.687e+00 6.104e+01 8.445e+00 6.104e+01 6.687e+00 2.5000 4.072e+01 5.275e+01 1.204e+01 3.512e+00 8.528e+00 1.016e+02 1.204e+01 1.016e+02 8.528e+00 3.0000 6.704e+01 8.304e+01 2.089e+01 3.560e+00 1.733e+01 1.629e+02 2.089e+01 1.629e+02 1.733e+01 3.5000 1.287e+02 1.170e+02 6.758e+01 1.262e+01 5.496e+01 2.636e+02 5.496e+01 2.636e+02 6.758e+01 4.0000 3.346e+02 1.110e+02 3.229e+02 9.300e+01 2.299e+02 4.510e+02 2.299e+02 4.510e+02 3.229e+02 5.0000 4.855e+03 2.625e+03 6.169e+03 3.950e+02 1.833e+03 6.564e+03 6.564e+03 1.833e+03 6.169e+03 6.0000 9.247e+04 8.446e+04 8.528e+04 7.345e+04 1.183e+04 1.803e+05 1.803e+05 1.183e+04 8.528e+04 7.0000 1.795e+06 2.275e+06 9.062e+05 8.088e+05 9.744e+04 4.380e+06 4.380e+06 9.744e+04 9.062e+05 8.0000 3.534e+07 5.385e+07 7.756e+06 6.881e+06 8.749e+05 9.740e+07 9.740e+07 8.749e+05 7.756e+06 9.0000 7.001e+08 1.158e+09 5.527e+07 4.713e+07 8.137e+06 2.037e+09 2.037e+09 8.137e+06 5.527e+07 10.0000 1.372e+10 2.341e+10 3.361e+08 2.588e+08 7.732e+07 4.076e+10 4.076e+10 7.732e+07 3.361e+08