# File for Os214, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:53:53 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 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 0.2500 1.028e+00 1.155e-03 1.027e+00 0.000e+00 1.027e+00 1.029e+00 1.027e+00 1.029e+00 1.027e+00 0.3000 1.072e+00 2.887e-03 1.070e+00 0.000e+00 1.070e+00 1.075e+00 1.070e+00 1.075e+00 1.070e+00 0.4000 1.237e+00 1.358e-02 1.230e+00 1.000e-03 1.229e+00 1.253e+00 1.230e+00 1.253e+00 1.229e+00 0.5000 1.492e+00 3.842e-02 1.471e+00 3.000e-03 1.468e+00 1.536e+00 1.471e+00 1.536e+00 1.468e+00 0.6000 1.806e+00 7.977e-02 1.764e+00 8.000e-03 1.756e+00 1.898e+00 1.764e+00 1.898e+00 1.756e+00 0.7000 2.157e+00 1.396e-01 2.084e+00 1.500e-02 2.069e+00 2.318e+00 2.084e+00 2.318e+00 2.069e+00 0.8000 2.528e+00 2.186e-01 2.415e+00 2.600e-02 2.389e+00 2.780e+00 2.415e+00 2.780e+00 2.389e+00 0.9000 2.910e+00 3.177e-01 2.748e+00 4.200e-02 2.706e+00 3.276e+00 2.748e+00 3.276e+00 2.706e+00 1.0000 3.298e+00 4.365e-01 3.079e+00 6.400e-02 3.015e+00 3.801e+00 3.079e+00 3.801e+00 3.015e+00 1.5000 5.313e+00 1.370e+00 4.670e+00 2.880e-01 4.382e+00 6.886e+00 4.670e+00 6.886e+00 4.382e+00 2.0000 7.713e+00 3.167e+00 6.306e+00 8.120e-01 5.494e+00 1.134e+01 6.306e+00 1.134e+01 5.494e+00 2.5000 1.132e+01 6.628e+00 8.413e+00 1.762e+00 6.651e+00 1.891e+01 8.413e+00 1.891e+01 6.651e+00 3.0000 1.836e+01 1.312e+01 1.204e+01 2.454e+00 9.586e+00 3.344e+01 1.204e+01 3.344e+01 9.586e+00 3.5000 3.617e+01 2.417e+01 2.355e+01 2.620e+00 2.093e+01 6.404e+01 2.093e+01 6.404e+01 2.355e+01 4.0000 9.206e+01 4.148e+01 9.007e+01 3.846e+01 5.161e+01 1.345e+02 5.161e+01 1.345e+02 9.007e+01 5.0000 9.724e+02 3.965e+02 7.539e+02 2.070e+01 7.332e+02 1.430e+03 7.332e+02 7.539e+02 1.430e+03 6.0000 1.121e+04 5.908e+03 1.246e+04 3.930e+03 4.774e+03 1.639e+04 1.246e+04 4.774e+03 1.639e+04 7.0000 1.162e+05 7.862e+04 1.396e+05 4.080e+04 2.849e+04 1.804e+05 1.804e+05 2.849e+04 1.396e+05 8.0000 1.107e+06 1.049e+06 9.371e+05 7.841e+05 1.530e+05 2.230e+06 2.230e+06 1.530e+05 9.371e+05 9.0000 1.009e+07 1.253e+07 5.175e+06 4.421e+06 7.543e+05 2.433e+07 2.433e+07 7.543e+05 5.175e+06 10.0000 8.948e+07 1.313e+08 2.429e+07 2.074e+07 3.551e+06 2.406e+08 2.406e+08 3.551e+06 2.429e+07