# File for Os228, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:32:28 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 2.646e-03 1.039e+00 1.000e-03 1.038e+00 1.043e+00 1.039e+00 1.043e+00 1.038e+00 0.3000 1.098e+00 8.386e-03 1.094e+00 1.000e-03 1.093e+00 1.108e+00 1.094e+00 1.108e+00 1.093e+00 0.4000 1.307e+00 3.816e-02 1.287e+00 4.000e-03 1.283e+00 1.351e+00 1.287e+00 1.351e+00 1.283e+00 0.5000 1.617e+00 1.003e-01 1.565e+00 1.100e-02 1.554e+00 1.733e+00 1.565e+00 1.733e+00 1.554e+00 0.6000 1.997e+00 2.006e-01 1.892e+00 2.200e-02 1.870e+00 2.228e+00 1.892e+00 2.228e+00 1.870e+00 0.7000 2.419e+00 3.403e-01 2.242e+00 3.900e-02 2.203e+00 2.811e+00 2.242e+00 2.811e+00 2.203e+00 0.8000 2.868e+00 5.182e-01 2.600e+00 6.200e-02 2.538e+00 3.465e+00 2.600e+00 3.465e+00 2.538e+00 0.9000 3.333e+00 7.321e-01 2.958e+00 9.300e-02 2.865e+00 4.177e+00 2.958e+00 4.177e+00 2.865e+00 1.0000 3.812e+00 9.817e-01 3.312e+00 1.310e-01 3.181e+00 4.943e+00 3.312e+00 4.943e+00 3.181e+00 1.5000 6.432e+00 2.876e+00 5.008e+00 4.630e-01 4.545e+00 9.742e+00 5.008e+00 9.742e+00 4.545e+00 2.0000 9.962e+00 6.545e+00 6.768e+00 1.141e+00 5.627e+00 1.749e+01 6.768e+00 1.749e+01 5.627e+00 2.5000 1.572e+01 1.365e+01 9.020e+00 2.304e+00 6.716e+00 3.143e+01 9.020e+00 3.143e+01 6.716e+00 3.0000 2.630e+01 2.667e+01 1.271e+01 3.553e+00 9.157e+00 5.703e+01 1.271e+01 5.703e+01 9.157e+00 3.5000 4.814e+01 4.855e+01 2.086e+01 1.490e+00 1.937e+01 1.042e+02 2.086e+01 1.042e+02 1.937e+01 4.0000 1.009e+02 8.054e+01 6.401e+01 1.855e+01 4.546e+01 1.933e+02 4.546e+01 1.933e+02 6.401e+01 5.0000 7.062e+02 1.840e+02 7.227e+02 1.586e+02 5.145e+02 8.813e+02 5.145e+02 7.227e+02 8.813e+02 6.0000 6.919e+03 3.373e+03 8.128e+03 1.393e+03 3.108e+03 9.521e+03 8.128e+03 3.108e+03 9.521e+03 7.0000 7.054e+04 5.162e+04 7.949e+04 3.761e+04 1.503e+04 1.171e+05 1.171e+05 1.503e+04 7.949e+04 8.0000 7.034e+05 7.229e+05 5.368e+05 4.585e+05 7.833e+04 1.495e+06 1.495e+06 7.833e+04 5.368e+05 9.0000 6.934e+06 9.105e+06 3.036e+06 2.609e+06 4.271e+05 1.734e+07 1.734e+07 4.271e+05 3.036e+06 10.0000 6.796e+07 1.030e+08 1.477e+07 1.237e+07 2.398e+06 1.867e+08 1.867e+08 2.398e+06 1.477e+07