# File for Rg278, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:55:27 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.027e+00 6.351e-03 1.031e+00 0.000e+00 1.020e+00 1.031e+00 1.031e+00 1.031e+00 1.020e+00 0.2500 1.093e+00 2.540e-02 1.108e+00 0.000e+00 1.064e+00 1.108e+00 1.108e+00 1.108e+00 1.064e+00 0.3000 1.221e+00 6.697e-02 1.260e+00 0.000e+00 1.144e+00 1.260e+00 1.260e+00 1.260e+00 1.144e+00 0.4000 1.699e+00 2.353e-01 1.833e+00 3.000e-03 1.427e+00 1.836e+00 1.836e+00 1.833e+00 1.427e+00 0.5000 2.487e+00 5.251e-01 2.787e+00 7.000e-03 1.881e+00 2.794e+00 2.794e+00 2.787e+00 1.881e+00 0.6000 3.584e+00 9.273e-01 4.111e+00 1.600e-02 2.513e+00 4.127e+00 4.127e+00 4.111e+00 2.513e+00 0.7000 4.980e+00 1.420e+00 5.785e+00 3.000e-02 3.341e+00 5.815e+00 5.815e+00 5.785e+00 3.341e+00 0.8000 6.678e+00 1.980e+00 7.795e+00 5.200e-02 4.391e+00 7.847e+00 7.847e+00 7.795e+00 4.391e+00 0.9000 8.686e+00 2.587e+00 1.014e+01 8.000e-02 5.699e+00 1.022e+01 1.022e+01 1.014e+01 5.699e+00 1.0000 1.102e+01 3.212e+00 1.281e+01 1.300e-01 7.312e+00 1.294e+01 1.294e+01 1.281e+01 7.312e+00 1.5000 2.905e+01 5.559e+00 3.197e+01 5.700e-01 2.264e+01 3.254e+01 3.254e+01 3.197e+01 2.264e+01 2.0000 6.575e+01 1.578e+00 6.556e+01 1.290e+00 6.427e+01 6.741e+01 6.741e+01 6.556e+01 6.427e+01 2.5000 1.489e+02 2.735e+01 1.358e+02 5.300e+00 1.305e+02 1.803e+02 1.358e+02 1.305e+02 1.803e+02 3.0000 3.637e+02 1.287e+02 2.967e+02 1.430e+01 2.824e+02 5.121e+02 2.967e+02 2.824e+02 5.121e+02 3.5000 9.846e+02 4.225e+02 7.584e+02 3.510e+01 7.233e+02 1.472e+03 7.584e+02 7.233e+02 1.472e+03 4.0000 2.913e+03 1.154e+03 2.285e+03 7.700e+01 2.208e+03 4.245e+03 2.285e+03 2.208e+03 4.245e+03 5.0000 2.966e+04 3.940e+03 2.752e+04 2.600e+02 2.726e+04 3.421e+04 2.752e+04 2.726e+04 3.421e+04 6.0000 3.311e+05 6.807e+04 3.701e+05 6.000e+02 2.525e+05 3.707e+05 3.707e+05 3.701e+05 2.525e+05 7.0000 3.907e+06 1.943e+06 5.028e+06 1.000e+03 1.663e+06 5.029e+06 5.029e+06 5.028e+06 1.663e+06 8.0000 4.815e+07 3.330e+07 6.738e+07 0.000e+00 9.696e+06 6.738e+07 6.738e+07 6.738e+07 9.696e+06 9.0000 6.096e+08 4.845e+08 8.893e+08 0.000e+00 5.020e+07 8.893e+08 8.893e+08 8.893e+08 5.020e+07 10.0000 7.797e+09 6.552e+09 1.158e+10 0.000e+00 2.324e+08 1.158e+10 1.158e+10 1.158e+10 2.324e+08