# File for No290, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:08:49 PM # 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.042e+00 1.043e+00 1.042e+00 1.043e+00 1.042e+00 0.2500 1.120e+00 2.000e-03 1.120e+00 2.000e-03 1.118e+00 1.122e+00 1.118e+00 1.122e+00 1.120e+00 0.3000 1.242e+00 6.028e-03 1.243e+00 5.000e-03 1.236e+00 1.248e+00 1.236e+00 1.248e+00 1.243e+00 0.4000 1.586e+00 2.101e-02 1.587e+00 2.000e-02 1.565e+00 1.607e+00 1.565e+00 1.607e+00 1.587e+00 0.5000 2.005e+00 4.901e-02 2.004e+00 4.700e-02 1.957e+00 2.055e+00 1.957e+00 2.055e+00 2.004e+00 0.6000 2.451e+00 9.382e-02 2.442e+00 8.000e-02 2.362e+00 2.549e+00 2.362e+00 2.549e+00 2.442e+00 0.7000 2.901e+00 1.581e-01 2.875e+00 1.180e-01 2.757e+00 3.070e+00 2.757e+00 3.070e+00 2.875e+00 0.8000 3.346e+00 2.450e-01 3.292e+00 1.600e-01 3.132e+00 3.613e+00 3.132e+00 3.613e+00 3.292e+00 0.9000 3.785e+00 3.589e-01 3.688e+00 2.040e-01 3.484e+00 4.182e+00 3.484e+00 4.182e+00 3.688e+00 1.0000 4.221e+00 5.041e-01 4.062e+00 2.470e-01 3.815e+00 4.785e+00 3.815e+00 4.785e+00 4.062e+00 1.5000 6.550e+00 1.893e+00 5.650e+00 3.740e-01 5.276e+00 8.725e+00 5.276e+00 8.725e+00 5.650e+00 2.0000 1.013e+01 5.170e+00 7.308e+00 3.170e-01 6.991e+00 1.610e+01 6.991e+00 1.610e+01 7.308e+00 2.5000 2.158e+01 1.109e+01 1.841e+01 5.980e+00 1.243e+01 3.391e+01 1.243e+01 3.391e+01 1.841e+01 3.0000 1.019e+02 5.057e+01 8.968e+01 3.120e+01 5.848e+01 1.574e+02 5.848e+01 8.968e+01 1.574e+02 3.5000 7.688e+02 6.215e+02 5.415e+02 2.486e+02 2.929e+02 1.472e+03 5.415e+02 2.929e+02 1.472e+03 4.0000 5.739e+03 5.042e+03 5.100e+03 4.054e+03 1.046e+03 1.107e+04 5.100e+03 1.046e+03 1.107e+04 5.0000 2.277e+05 1.875e+05 3.148e+05 4.110e+04 1.246e+04 3.559e+05 3.148e+05 1.246e+04 3.559e+05 6.0000 6.505e+06 6.380e+06 6.513e+06 6.367e+06 1.207e+05 1.288e+07 1.288e+07 1.207e+05 6.513e+06 7.0000 1.566e+08 2.060e+08 7.861e+07 7.760e+07 1.009e+06 3.903e+08 3.903e+08 1.009e+06 7.861e+07 8.0000 3.369e+09 5.244e+09 6.880e+08 6.801e+08 7.853e+06 9.411e+09 9.411e+09 7.853e+06 6.880e+08 9.0000 6.488e+10 1.083e+11 4.666e+09 4.606e+09 5.968e+07 1.899e+11 1.899e+11 5.968e+07 4.666e+09 10.0000 1.119e+12 1.916e+12 2.573e+10 2.528e+10 4.499e+08 3.331e+12 3.331e+12 4.499e+08 2.573e+10