# File for Rg338, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:56:43 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 4.041e-03 1.017e+00 0.000e+00 1.010e+00 1.017e+00 1.017e+00 1.017e+00 1.010e+00 0.2000 1.078e+00 2.858e-02 1.094e+00 1.000e-03 1.045e+00 1.095e+00 1.094e+00 1.095e+00 1.045e+00 0.2500 1.227e+00 9.501e-02 1.279e+00 5.000e-03 1.117e+00 1.284e+00 1.279e+00 1.284e+00 1.117e+00 0.3000 1.482e+00 2.169e-01 1.602e+00 1.100e-02 1.232e+00 1.613e+00 1.602e+00 1.613e+00 1.232e+00 0.4000 2.347e+00 6.495e-01 2.704e+00 3.500e-02 1.597e+00 2.739e+00 2.704e+00 2.739e+00 1.597e+00 0.5000 3.696e+00 1.315e+00 4.418e+00 7.400e-02 2.179e+00 4.492e+00 4.418e+00 4.492e+00 2.179e+00 0.6000 5.543e+00 2.167e+00 6.731e+00 1.260e-01 3.042e+00 6.857e+00 6.731e+00 6.857e+00 3.042e+00 0.7000 7.918e+00 3.149e+00 9.640e+00 1.900e-01 4.284e+00 9.830e+00 9.640e+00 9.830e+00 4.284e+00 0.8000 1.088e+01 4.193e+00 1.316e+01 2.700e-01 6.036e+00 1.343e+01 1.316e+01 1.343e+01 6.036e+00 0.9000 1.451e+01 5.230e+00 1.735e+01 3.600e-01 8.477e+00 1.771e+01 1.735e+01 1.771e+01 8.477e+00 1.0000 1.895e+01 6.156e+00 2.228e+01 4.500e-01 1.185e+01 2.273e+01 2.228e+01 2.273e+01 1.185e+01 1.5000 6.224e+01 2.897e+00 6.331e+01 1.140e+00 5.896e+01 6.445e+01 6.331e+01 6.445e+01 5.896e+01 2.0000 2.067e+02 6.107e+01 1.726e+02 2.300e+00 1.703e+02 2.772e+02 1.703e+02 1.726e+02 2.772e+02 2.5000 8.003e+02 4.137e+02 5.635e+02 4.100e+00 5.594e+02 1.278e+03 5.594e+02 5.635e+02 1.278e+03 3.0000 3.539e+03 1.930e+03 2.428e+03 7.000e+00 2.421e+03 5.767e+03 2.421e+03 2.428e+03 5.767e+03 3.5000 1.664e+04 7.318e+03 1.242e+04 1.000e+01 1.241e+04 2.509e+04 1.241e+04 1.242e+04 2.509e+04 4.0000 7.951e+04 2.121e+04 6.727e+04 2.000e+01 6.725e+04 1.040e+05 6.725e+04 6.727e+04 1.040e+05 5.0000 1.814e+06 2.685e+05 1.969e+06 0.000e+00 1.504e+06 1.969e+06 1.969e+06 1.969e+06 1.504e+06 6.0000 4.152e+07 2.113e+07 5.372e+07 0.000e+00 1.713e+07 5.372e+07 5.372e+07 5.372e+07 1.713e+07 7.0000 9.519e+08 6.896e+08 1.350e+09 0.000e+00 1.556e+08 1.350e+09 1.350e+09 1.350e+09 1.556e+08 8.0000 2.135e+10 1.749e+10 3.145e+10 0.000e+00 1.154e+09 3.145e+10 3.145e+10 3.145e+10 1.154e+09 9.0000 4.595e+11 3.917e+11 6.856e+11 0.000e+00 7.165e+09 6.856e+11 6.856e+11 6.856e+11 7.165e+09 10.0000 9.446e+12 8.148e+12 1.415e+13 0.000e+00 3.808e+10 1.415e+13 1.415e+13 1.415e+13 3.808e+10