# File for Rg270, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:27:57 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 3.786e-03 1.022e+00 1.000e-03 1.016e+00 1.023e+00 1.022e+00 1.023e+00 1.016e+00 0.2500 1.071e+00 1.686e-02 1.079e+00 4.000e-03 1.052e+00 1.083e+00 1.079e+00 1.083e+00 1.052e+00 0.3000 1.169e+00 4.531e-02 1.190e+00 1.000e-02 1.117e+00 1.200e+00 1.190e+00 1.200e+00 1.117e+00 0.4000 1.530e+00 1.641e-01 1.606e+00 3.700e-02 1.342e+00 1.643e+00 1.606e+00 1.643e+00 1.342e+00 0.5000 2.118e+00 3.739e-01 2.290e+00 8.500e-02 1.689e+00 2.375e+00 2.290e+00 2.375e+00 1.689e+00 0.6000 2.920e+00 6.692e-01 3.227e+00 1.530e-01 2.152e+00 3.380e+00 3.227e+00 3.380e+00 2.152e+00 0.7000 3.922e+00 1.039e+00 4.396e+00 2.430e-01 2.731e+00 4.639e+00 4.396e+00 4.639e+00 2.731e+00 0.8000 5.115e+00 1.469e+00 5.783e+00 3.490e-01 3.431e+00 6.132e+00 5.783e+00 6.132e+00 3.431e+00 0.9000 6.496e+00 1.948e+00 7.377e+00 4.710e-01 4.263e+00 7.848e+00 7.377e+00 7.848e+00 4.263e+00 1.0000 8.066e+00 2.465e+00 9.174e+00 6.090e-01 5.242e+00 9.783e+00 9.174e+00 9.783e+00 5.242e+00 1.5000 1.916e+01 5.221e+00 2.139e+01 1.500e+00 1.319e+01 2.289e+01 2.139e+01 2.289e+01 1.319e+01 2.0000 3.803e+01 6.974e+00 4.061e+01 2.730e+00 3.013e+01 4.334e+01 4.061e+01 4.334e+01 3.013e+01 2.5000 7.171e+01 4.684e+00 7.194e+01 4.330e+00 6.691e+01 7.627e+01 7.194e+01 7.627e+01 6.691e+01 3.0000 1.373e+02 1.075e+01 1.346e+02 6.500e+00 1.281e+02 1.491e+02 1.281e+02 1.346e+02 1.491e+02 3.5000 2.786e+02 5.182e+01 2.534e+02 9.200e+00 2.442e+02 3.382e+02 2.442e+02 2.534e+02 3.382e+02 4.0000 6.145e+02 1.454e+02 5.370e+02 1.270e+01 5.243e+02 7.822e+02 5.243e+02 5.370e+02 7.822e+02 5.0000 3.846e+03 4.502e+02 3.598e+03 2.300e+01 3.575e+03 4.366e+03 3.575e+03 3.598e+03 4.366e+03 6.0000 3.067e+04 5.141e+03 3.361e+04 5.000e+01 2.473e+04 3.366e+04 3.361e+04 3.366e+04 2.473e+04 7.0000 2.841e+05 1.280e+05 3.580e+05 1.000e+02 1.363e+05 3.581e+05 3.580e+05 3.581e+05 1.363e+05 8.0000 2.935e+06 1.926e+06 4.047e+06 0.000e+00 7.118e+05 4.047e+06 4.047e+06 4.047e+06 7.118e+05 9.0000 3.294e+07 2.552e+07 4.768e+07 0.000e+00 3.474e+06 4.768e+07 4.768e+07 4.768e+07 3.474e+06 10.0000 3.917e+08 3.256e+08 5.797e+08 0.000e+00 1.573e+07 5.797e+08 5.797e+08 5.797e+08 1.573e+07