# File for U232, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:17:39 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 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.1500 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.2000 1.317e+00 0.000e+00 1.317e+00 0.000e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 0.2500 1.556e+00 0.000e+00 1.556e+00 0.000e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 1.556e+00 0.3000 1.815e+00 2.719e-16 1.815e+00 0.000e+00 1.815e+00 1.815e+00 1.815e+00 1.815e+00 1.815e+00 0.4000 2.355e+00 0.000e+00 2.355e+00 0.000e+00 2.355e+00 2.355e+00 2.355e+00 2.355e+00 2.355e+00 0.5000 2.902e+00 5.439e-16 2.902e+00 0.000e+00 2.902e+00 2.902e+00 2.902e+00 2.902e+00 2.902e+00 0.6000 3.454e+00 0.000e+00 3.454e+00 0.000e+00 3.454e+00 3.454e+00 3.454e+00 3.454e+00 3.454e+00 0.7000 4.008e+00 0.000e+00 4.008e+00 0.000e+00 4.008e+00 4.008e+00 4.008e+00 4.008e+00 4.008e+00 0.8000 4.566e+00 0.000e+00 4.566e+00 0.000e+00 4.566e+00 4.566e+00 4.566e+00 4.566e+00 4.566e+00 0.9000 5.128e+00 0.000e+00 5.128e+00 0.000e+00 5.128e+00 5.128e+00 5.128e+00 5.128e+00 5.128e+00 1.0000 5.697e+00 0.000e+00 5.697e+00 0.000e+00 5.697e+00 5.697e+00 5.697e+00 5.697e+00 5.697e+00 1.5000 8.758e+00 2.066e-02 8.752e+00 1.100e-02 8.741e+00 8.781e+00 8.741e+00 8.752e+00 8.781e+00 2.0000 1.291e+01 4.878e-01 1.274e+01 2.100e-01 1.253e+01 1.346e+01 1.253e+01 1.274e+01 1.346e+01 2.5000 2.117e+01 4.245e+00 1.951e+01 1.510e+00 1.800e+01 2.599e+01 1.800e+01 1.951e+01 2.599e+01 3.0000 4.378e+01 2.336e+01 3.361e+01 6.380e+00 2.723e+01 7.050e+01 2.723e+01 3.361e+01 7.050e+01 3.5000 1.139e+02 1.010e+02 6.584e+01 1.989e+01 4.595e+01 2.299e+02 4.595e+01 6.584e+01 2.299e+02 4.0000 3.363e+02 3.785e+02 1.426e+02 4.871e+01 9.389e+01 7.725e+02 9.389e+01 1.426e+02 7.725e+02 5.0000 3.172e+03 4.073e+03 8.362e+02 3.280e+01 8.034e+02 7.875e+03 8.362e+02 8.034e+02 7.875e+03 6.0000 2.806e+04 3.364e+04 1.251e+04 7.508e+03 5.002e+03 6.666e+04 1.251e+04 5.002e+03 6.666e+04 7.0000 2.284e+05 2.237e+05 1.851e+05 1.556e+05 2.955e+04 4.707e+05 1.851e+05 2.955e+04 4.707e+05 8.0000 1.808e+06 1.445e+06 2.454e+06 3.630e+05 1.525e+05 2.817e+06 2.454e+06 1.525e+05 2.817e+06 9.0000 1.490e+07 1.441e+07 1.453e+07 1.385e+07 6.791e+05 2.950e+07 2.950e+07 6.791e+05 1.453e+07 10.0000 1.322e+08 1.727e+08 6.572e+07 6.304e+07 2.683e+06 3.283e+08 3.283e+08 2.683e+06 6.572e+07