# File for Rn193, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:34:51 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 1.002e+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 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.3000 1.032e+00 3.055e-03 1.031e+00 2.000e-03 1.029e+00 1.035e+00 1.031e+00 1.035e+00 1.029e+00 0.4000 1.122e+00 1.823e-02 1.119e+00 1.300e-02 1.106e+00 1.142e+00 1.119e+00 1.142e+00 1.106e+00 0.5000 1.280e+00 5.390e-02 1.269e+00 3.600e-02 1.233e+00 1.339e+00 1.269e+00 1.339e+00 1.233e+00 0.6000 1.495e+00 1.162e-01 1.469e+00 7.500e-02 1.394e+00 1.622e+00 1.469e+00 1.622e+00 1.394e+00 0.7000 1.754e+00 2.085e-01 1.707e+00 1.340e-01 1.573e+00 1.982e+00 1.707e+00 1.982e+00 1.573e+00 0.8000 2.047e+00 3.311e-01 1.971e+00 2.110e-01 1.760e+00 2.409e+00 1.971e+00 2.409e+00 1.760e+00 0.9000 2.366e+00 4.844e-01 2.254e+00 3.060e-01 1.948e+00 2.897e+00 2.254e+00 2.897e+00 1.948e+00 1.0000 2.707e+00 6.678e-01 2.551e+00 4.200e-01 2.131e+00 3.439e+00 2.551e+00 3.439e+00 2.131e+00 1.5000 4.696e+00 2.031e+00 4.212e+00 1.261e+00 2.951e+00 6.925e+00 4.212e+00 6.925e+00 2.951e+00 2.0000 7.290e+00 4.178e+00 6.249e+00 2.518e+00 3.731e+00 1.189e+01 6.249e+00 1.189e+01 3.731e+00 2.5000 1.106e+01 7.301e+00 8.993e+00 3.980e+00 5.013e+00 1.917e+01 8.993e+00 1.917e+01 5.013e+00 3.0000 1.741e+01 1.181e+01 1.316e+01 4.835e+00 8.325e+00 3.076e+01 1.316e+01 3.076e+01 8.325e+00 3.5000 2.991e+01 1.865e+01 2.044e+01 2.550e+00 1.789e+01 5.139e+01 2.044e+01 5.139e+01 1.789e+01 4.0000 5.779e+01 3.068e+01 4.506e+01 9.540e+00 3.552e+01 9.278e+01 3.552e+01 9.278e+01 4.506e+01 5.0000 2.951e+02 1.151e+02 3.141e+02 8.540e+01 1.717e+02 3.995e+02 1.717e+02 3.995e+02 3.141e+02 6.0000 1.808e+03 4.497e+02 2.001e+03 1.280e+02 1.294e+03 2.129e+03 1.294e+03 2.129e+03 2.001e+03 7.0000 1.099e+04 2.211e+02 1.107e+04 9.000e+01 1.074e+04 1.116e+04 1.074e+04 1.107e+04 1.116e+04 8.0000 6.393e+04 1.959e+04 5.471e+04 4.070e+03 5.064e+04 8.643e+04 8.643e+04 5.064e+04 5.471e+04 9.0000 3.675e+05 2.563e+05 2.385e+05 3.710e+04 2.014e+05 6.627e+05 6.627e+05 2.014e+05 2.385e+05 10.0000 2.170e+06 2.337e+06 9.338e+05 2.229e+05 7.109e+05 4.865e+06 4.865e+06 7.109e+05 9.338e+05