# File for Au220, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:53:26 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.008e+00 1.009e+00 1.006e+00 0.2500 1.035e+00 8.622e-03 1.037e+00 6.000e-03 1.026e+00 1.043e+00 1.037e+00 1.043e+00 1.026e+00 0.3000 1.103e+00 2.883e-02 1.108e+00 2.100e-02 1.072e+00 1.129e+00 1.108e+00 1.129e+00 1.072e+00 0.4000 1.426e+00 1.328e-01 1.443e+00 1.070e-01 1.286e+00 1.550e+00 1.443e+00 1.550e+00 1.286e+00 0.5000 2.072e+00 3.554e-01 2.102e+00 3.100e-01 1.703e+00 2.412e+00 2.102e+00 2.412e+00 1.703e+00 0.6000 3.088e+00 7.165e-01 3.119e+00 6.690e-01 2.356e+00 3.788e+00 3.119e+00 3.788e+00 2.356e+00 0.7000 4.492e+00 1.218e+00 4.497e+00 1.211e+00 3.272e+00 5.708e+00 4.497e+00 5.708e+00 3.272e+00 0.8000 6.302e+00 1.856e+00 6.234e+00 1.754e+00 4.480e+00 8.191e+00 6.234e+00 8.191e+00 4.480e+00 0.9000 8.532e+00 2.622e+00 8.329e+00 2.311e+00 6.018e+00 1.125e+01 8.329e+00 1.125e+01 6.018e+00 1.0000 1.121e+01 3.512e+00 1.079e+01 2.855e+00 7.935e+00 1.492e+01 1.079e+01 1.492e+01 7.935e+00 1.5000 3.292e+01 9.420e+00 2.908e+01 3.060e+00 2.602e+01 4.365e+01 2.908e+01 4.365e+01 2.602e+01 2.0000 7.712e+01 1.796e+01 7.317e+01 1.170e+01 6.147e+01 9.673e+01 6.147e+01 9.673e+01 7.317e+01 2.5000 1.710e+02 4.259e+01 1.926e+02 5.800e+00 1.219e+02 1.984e+02 1.219e+02 1.926e+02 1.984e+02 3.0000 3.869e+02 1.441e+02 3.704e+02 1.187e+02 2.517e+02 5.385e+02 2.517e+02 3.704e+02 5.385e+02 3.5000 9.228e+02 4.786e+02 7.156e+02 1.329e+02 5.827e+02 1.470e+03 5.827e+02 7.156e+02 1.470e+03 4.0000 2.325e+03 1.457e+03 1.546e+03 1.230e+02 1.423e+03 4.005e+03 1.546e+03 1.423e+03 4.005e+03 5.0000 1.627e+04 1.121e+04 1.417e+04 7.914e+03 6.256e+03 2.838e+04 1.417e+04 6.256e+03 2.838e+04 6.0000 1.176e+05 7.866e+04 1.426e+05 3.820e+04 2.954e+04 1.808e+05 1.426e+05 2.954e+04 1.808e+05 7.0000 8.476e+05 6.456e+05 1.012e+06 3.830e+05 1.357e+05 1.395e+06 1.395e+06 1.357e+05 1.012e+06 8.0000 6.168e+06 6.269e+06 4.968e+06 4.382e+06 5.865e+05 1.295e+07 1.295e+07 5.865e+05 4.968e+06 9.0000 4.599e+07 5.967e+07 2.154e+07 1.912e+07 2.421e+06 1.140e+08 1.140e+08 2.421e+06 2.154e+07 10.0000 3.503e+08 5.272e+08 8.338e+07 7.351e+07 9.872e+06 9.576e+08 9.576e+08 9.872e+06 8.338e+07