# File for W185, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:32:49 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 1.002e+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 0.1000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.1500 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.2000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.2500 1.253e+00 0.000e+00 1.253e+00 0.000e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 0.3000 1.351e+00 0.000e+00 1.351e+00 0.000e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 1.351e+00 0.4000 1.573e+00 2.719e-16 1.573e+00 0.000e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 1.573e+00 0.5000 1.826e+00 2.719e-16 1.826e+00 0.000e+00 1.826e+00 1.826e+00 1.826e+00 1.826e+00 1.826e+00 0.6000 2.109e+00 0.000e+00 2.109e+00 0.000e+00 2.109e+00 2.109e+00 2.109e+00 2.109e+00 2.109e+00 0.7000 2.419e+00 0.000e+00 2.419e+00 0.000e+00 2.419e+00 2.419e+00 2.419e+00 2.419e+00 2.419e+00 0.8000 2.755e+00 5.439e-16 2.755e+00 0.000e+00 2.755e+00 2.755e+00 2.755e+00 2.755e+00 2.755e+00 0.9000 3.112e+00 0.000e+00 3.112e+00 0.000e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 3.112e+00 1.0000 3.487e+00 0.000e+00 3.487e+00 0.000e+00 3.487e+00 3.487e+00 3.487e+00 3.487e+00 3.487e+00 1.5000 5.570e+00 8.327e-03 5.573e+00 4.000e-03 5.561e+00 5.577e+00 5.561e+00 5.577e+00 5.573e+00 2.0000 8.009e+00 8.951e-02 8.053e+00 1.500e-02 7.906e+00 8.068e+00 7.906e+00 8.068e+00 8.053e+00 2.5000 1.120e+01 4.592e-01 1.145e+01 3.000e-02 1.067e+01 1.148e+01 1.067e+01 1.145e+01 1.148e+01 3.0000 1.615e+01 1.626e+00 1.682e+01 5.200e-01 1.430e+01 1.734e+01 1.430e+01 1.682e+01 1.734e+01 3.5000 2.499e+01 4.734e+00 2.633e+01 2.580e+00 1.973e+01 2.891e+01 1.973e+01 2.633e+01 2.891e+01 4.0000 4.222e+01 1.220e+01 4.424e+01 9.040e+00 2.914e+01 5.328e+01 2.914e+01 4.424e+01 5.328e+01 5.0000 1.533e+02 6.361e+01 1.504e+02 5.922e+01 9.118e+01 2.183e+02 9.118e+01 1.504e+02 2.183e+02 6.0000 6.835e+02 2.497e+02 6.065e+02 1.252e+02 4.813e+02 9.626e+02 4.813e+02 6.065e+02 9.626e+02 7.0000 3.338e+03 7.390e+02 3.255e+03 6.110e+02 2.644e+03 4.115e+03 3.255e+03 2.644e+03 4.115e+03 8.0000 1.696e+04 5.725e+03 1.648e+04 4.990e+03 1.149e+04 2.291e+04 2.291e+04 1.149e+04 1.648e+04 9.0000 8.879e+04 6.045e+04 6.128e+04 1.430e+04 4.698e+04 1.581e+05 1.581e+05 4.698e+04 6.128e+04 10.0000 4.827e+05 5.011e+05 2.111e+05 3.500e+04 1.761e+05 1.061e+06 1.061e+06 1.761e+05 2.111e+05