# File for Br071, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:04:40 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 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.1000 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 0.1500 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.2000 1.189e+00 0.000e+00 1.189e+00 0.000e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 1.189e+00 0.2500 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 0.3000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 0.4000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.5000 1.271e+00 0.000e+00 1.271e+00 0.000e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 0.6000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.7000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 0.8000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.9000 1.346e+00 0.000e+00 1.346e+00 0.000e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.0000 1.368e+00 0.000e+00 1.368e+00 0.000e+00 1.368e+00 1.368e+00 1.368e+00 1.368e+00 1.368e+00 1.5000 1.521e+00 0.000e+00 1.521e+00 0.000e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 1.521e+00 2.0000 1.754e+00 2.719e-16 1.754e+00 0.000e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 1.754e+00 2.5000 2.077e+00 0.000e+00 2.077e+00 0.000e+00 2.077e+00 2.077e+00 2.077e+00 2.077e+00 2.077e+00 3.0000 2.480e+00 0.000e+00 2.480e+00 0.000e+00 2.480e+00 2.480e+00 2.480e+00 2.480e+00 2.480e+00 3.5000 2.953e+00 5.774e-04 2.953e+00 0.000e+00 2.952e+00 2.953e+00 2.952e+00 2.953e+00 2.953e+00 4.0000 3.483e+00 2.646e-03 3.484e+00 1.000e-03 3.480e+00 3.485e+00 3.480e+00 3.485e+00 3.484e+00 5.0000 4.721e+00 2.629e-02 4.732e+00 8.000e-03 4.691e+00 4.740e+00 4.691e+00 4.740e+00 4.732e+00 6.0000 6.320e+00 1.383e-01 6.379e+00 4.000e-02 6.162e+00 6.419e+00 6.162e+00 6.419e+00 6.379e+00 7.0000 8.729e+00 5.036e-01 8.933e+00 1.650e-01 8.155e+00 9.098e+00 8.155e+00 9.098e+00 8.933e+00 8.0000 1.302e+01 1.452e+00 1.354e+01 6.000e-01 1.138e+01 1.414e+01 1.138e+01 1.414e+01 1.354e+01 9.0000 2.156e+01 3.637e+00 2.250e+01 2.140e+00 1.755e+01 2.464e+01 1.755e+01 2.464e+01 2.250e+01 10.0000 3.948e+01 8.326e+00 4.024e+01 7.160e+00 3.080e+01 4.740e+01 3.080e+01 4.740e+01 4.024e+01