# File for K065, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:03:25 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.8000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.014e+00 1.014e+00 0.9000 1.028e+00 2.309e-03 1.027e+00 0.000e+00 1.027e+00 1.031e+00 1.031e+00 1.027e+00 1.027e+00 1.0000 1.048e+00 5.196e-03 1.045e+00 0.000e+00 1.045e+00 1.054e+00 1.054e+00 1.045e+00 1.045e+00 1.5000 1.243e+00 3.499e-02 1.231e+00 1.600e-02 1.215e+00 1.282e+00 1.282e+00 1.231e+00 1.215e+00 2.0000 1.579e+00 1.036e-01 1.566e+00 8.400e-02 1.482e+00 1.688e+00 1.688e+00 1.566e+00 1.482e+00 2.5000 2.030e+00 2.135e-01 2.046e+00 1.890e-01 1.809e+00 2.235e+00 2.235e+00 2.046e+00 1.809e+00 3.0000 2.597e+00 3.652e-01 2.691e+00 2.150e-01 2.194e+00 2.906e+00 2.906e+00 2.691e+00 2.194e+00 3.5000 3.304e+00 5.577e-01 3.538e+00 1.680e-01 2.667e+00 3.706e+00 3.706e+00 3.538e+00 2.667e+00 4.0000 4.197e+00 7.833e-01 4.638e+00 2.300e-02 3.293e+00 4.661e+00 4.661e+00 4.638e+00 3.293e+00 5.0000 6.858e+00 1.257e+00 7.236e+00 6.470e-01 5.456e+00 7.883e+00 7.236e+00 7.883e+00 5.456e+00 6.0000 1.162e+01 1.480e+00 1.138e+01 1.100e+00 1.028e+01 1.321e+01 1.138e+01 1.321e+01 1.028e+01 7.0000 2.070e+01 1.539e+00 2.124e+01 6.500e-01 1.896e+01 2.189e+01 1.896e+01 2.189e+01 2.124e+01 8.0000 3.875e+01 6.026e+00 3.603e+01 1.460e+00 3.457e+01 4.566e+01 3.457e+01 3.603e+01 4.566e+01 9.0000 7.562e+01 2.016e+01 6.946e+01 1.020e+01 5.926e+01 9.815e+01 6.946e+01 5.926e+01 9.815e+01 10.0000 1.516e+02 5.447e+01 1.503e+02 5.252e+01 9.778e+01 2.067e+02 1.503e+02 9.778e+01 2.067e+02