# File for Mo085, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:28:28 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.010e+00 1.732e-03 1.009e+00 0.000e+00 1.009e+00 1.012e+00 1.009e+00 1.012e+00 1.009e+00 0.6000 1.033e+00 7.572e-03 1.030e+00 2.000e-03 1.028e+00 1.042e+00 1.030e+00 1.042e+00 1.028e+00 0.7000 1.080e+00 2.031e-02 1.070e+00 4.000e-03 1.066e+00 1.103e+00 1.070e+00 1.103e+00 1.066e+00 0.8000 1.155e+00 4.497e-02 1.134e+00 9.000e-03 1.125e+00 1.207e+00 1.134e+00 1.207e+00 1.125e+00 0.9000 1.262e+00 8.352e-02 1.222e+00 1.600e-02 1.206e+00 1.358e+00 1.222e+00 1.358e+00 1.206e+00 1.0000 1.400e+00 1.408e-01 1.334e+00 2.900e-02 1.305e+00 1.562e+00 1.334e+00 1.562e+00 1.305e+00 1.5000 2.511e+00 7.492e-01 2.157e+00 1.520e-01 2.005e+00 3.372e+00 2.157e+00 3.372e+00 2.005e+00 2.0000 4.161e+00 1.962e+00 3.228e+00 3.880e-01 2.840e+00 6.416e+00 3.228e+00 6.416e+00 2.840e+00 2.5000 6.275e+00 3.884e+00 4.404e+00 7.230e-01 3.681e+00 1.074e+01 4.404e+00 1.074e+01 3.681e+00 3.0000 8.984e+00 6.783e+00 5.646e+00 1.129e+00 4.517e+00 1.679e+01 5.646e+00 1.679e+01 4.517e+00 3.5000 1.260e+01 1.116e+01 6.965e+00 1.577e+00 5.388e+00 2.546e+01 6.965e+00 2.546e+01 5.388e+00 4.0000 1.766e+01 1.782e+01 8.399e+00 2.031e+00 6.368e+00 3.820e+01 8.399e+00 3.820e+01 6.368e+00 5.0000 3.562e+01 4.353e+01 1.186e+01 2.722e+00 9.138e+00 8.585e+01 1.186e+01 8.585e+01 9.138e+00 6.0000 7.493e+01 1.027e+02 1.689e+01 2.500e+00 1.439e+01 1.935e+02 1.689e+01 1.935e+02 1.439e+01 7.0000 1.615e+02 2.356e+02 2.548e+01 6.000e-02 2.542e+01 4.335e+02 2.542e+01 4.335e+02 2.548e+01 8.0000 3.498e+02 5.261e+02 4.959e+01 7.120e+00 4.247e+01 9.572e+02 4.247e+01 9.572e+02 4.959e+01 9.0000 7.508e+02 1.142e+03 1.020e+02 2.061e+01 8.139e+01 2.069e+03 8.139e+01 2.069e+03 1.020e+02 10.0000 1.583e+03 2.403e+03 2.143e+02 3.630e+01 1.780e+02 4.358e+03 1.780e+02 4.358e+03 2.143e+02