# File for Os176, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:31:04 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 0.5000 1.218e+00 0.000e+00 1.218e+00 0.000e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 1.218e+00 0.6000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 0.7000 1.545e+00 0.000e+00 1.545e+00 0.000e+00 1.545e+00 1.545e+00 1.545e+00 1.545e+00 1.545e+00 0.8000 1.734e+00 0.000e+00 1.734e+00 0.000e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 0.9000 1.932e+00 2.719e-16 1.932e+00 0.000e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 1.0000 2.137e+00 0.000e+00 2.137e+00 0.000e+00 2.137e+00 2.137e+00 2.137e+00 2.137e+00 2.137e+00 1.5000 3.247e+00 0.000e+00 3.247e+00 0.000e+00 3.247e+00 3.247e+00 3.247e+00 3.247e+00 3.247e+00 2.0000 4.529e+00 5.774e-04 4.529e+00 0.000e+00 4.529e+00 4.530e+00 4.529e+00 4.529e+00 4.530e+00 2.5000 6.084e+00 2.136e-02 6.072e+00 0.000e+00 6.072e+00 6.109e+00 6.072e+00 6.072e+00 6.109e+00 3.0000 8.146e+00 2.494e-01 8.003e+00 2.000e-03 8.001e+00 8.434e+00 8.003e+00 8.001e+00 8.434e+00 3.5000 1.157e+01 1.646e+00 1.064e+01 4.000e-02 1.060e+01 1.347e+01 1.064e+01 1.060e+01 1.347e+01 4.0000 1.925e+01 7.664e+00 1.501e+01 3.600e-01 1.465e+01 2.810e+01 1.501e+01 1.465e+01 2.810e+01 5.0000 9.649e+01 9.010e+01 5.053e+01 1.188e+01 3.865e+01 2.003e+02 5.053e+01 3.865e+01 2.003e+02 6.0000 6.513e+02 6.694e+02 3.671e+02 1.962e+02 1.709e+02 1.416e+03 3.671e+02 1.709e+02 1.416e+03 7.0000 4.195e+03 3.810e+03 3.245e+03 2.295e+03 9.498e+02 8.390e+03 3.245e+03 9.498e+02 8.390e+03 8.0000 2.492e+04 1.875e+04 2.715e+04 1.530e+04 5.146e+03 4.245e+04 2.715e+04 5.146e+03 4.245e+04 9.0000 1.406e+05 1.009e+05 1.880e+05 2.110e+04 2.467e+04 2.091e+05 2.091e+05 2.467e+04 1.880e+05 10.0000 7.819e+05 7.000e+05 7.421e+05 6.395e+05 1.026e+05 1.501e+06 1.501e+06 1.026e+05 7.421e+05