# File for No235, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:08:18 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.083e-03 1.008e+00 1.000e-03 1.007e+00 1.018e+00 1.008e+00 1.018e+00 1.007e+00 0.2500 1.046e+00 3.009e-02 1.031e+00 4.000e-03 1.027e+00 1.081e+00 1.031e+00 1.081e+00 1.027e+00 0.3000 1.124e+00 9.315e-02 1.076e+00 1.200e-02 1.064e+00 1.231e+00 1.076e+00 1.231e+00 1.064e+00 0.4000 1.450e+00 4.088e-01 1.242e+00 5.500e-02 1.187e+00 1.921e+00 1.242e+00 1.921e+00 1.187e+00 0.5000 2.044e+00 1.069e+00 1.498e+00 1.400e-01 1.358e+00 3.276e+00 1.498e+00 3.276e+00 1.358e+00 0.6000 2.922e+00 2.137e+00 1.828e+00 2.750e-01 1.553e+00 5.384e+00 1.828e+00 5.384e+00 1.553e+00 0.7000 4.087e+00 3.646e+00 2.215e+00 4.580e-01 1.757e+00 8.288e+00 2.215e+00 8.288e+00 1.757e+00 0.8000 5.543e+00 5.620e+00 2.650e+00 6.910e-01 1.959e+00 1.202e+01 2.650e+00 1.202e+01 1.959e+00 0.9000 7.298e+00 8.079e+00 3.128e+00 9.720e-01 2.156e+00 1.661e+01 3.128e+00 1.661e+01 2.156e+00 1.0000 9.361e+00 1.104e+01 3.647e+00 1.302e+00 2.345e+00 2.209e+01 3.647e+00 2.209e+01 2.345e+00 1.5000 2.522e+01 3.496e+01 6.903e+00 3.687e+00 3.216e+00 6.553e+01 6.903e+00 6.553e+01 3.216e+00 2.0000 5.475e+01 8.075e+01 1.176e+01 7.178e+00 4.582e+00 1.479e+02 1.176e+01 1.479e+02 4.582e+00 2.5000 1.109e+02 1.671e+02 1.977e+01 1.053e+01 9.239e+00 3.037e+02 1.977e+01 3.037e+02 9.239e+00 3.0000 2.260e+02 3.375e+02 3.517e+01 7.910e+00 2.726e+01 6.157e+02 3.517e+01 6.157e+02 2.726e+01 3.5000 4.865e+02 7.003e+02 9.262e+01 2.086e+01 7.176e+01 1.295e+03 7.176e+01 1.295e+03 9.262e+01 4.0000 1.129e+03 1.529e+03 3.134e+02 1.339e+02 1.795e+02 2.893e+03 1.795e+02 2.893e+03 3.134e+02 5.0000 7.201e+03 8.191e+03 3.123e+03 1.274e+03 1.849e+03 1.663e+04 1.849e+03 1.663e+04 3.123e+03 6.0000 4.824e+04 4.126e+04 2.558e+04 2.310e+03 2.327e+04 9.587e+04 2.327e+04 9.587e+04 2.558e+04 7.0000 3.142e+05 1.571e+05 2.822e+05 1.067e+05 1.755e+05 4.848e+05 2.822e+05 4.848e+05 1.755e+05 8.0000 2.120e+06 1.090e+06 2.126e+06 1.080e+06 1.027e+06 3.206e+06 3.206e+06 2.126e+06 1.027e+06 9.0000 1.603e+07 1.601e+07 8.449e+06 3.224e+06 5.225e+06 3.442e+07 3.442e+07 8.449e+06 5.225e+06 10.0000 1.363e+08 1.877e+08 3.253e+07 9.090e+06 2.344e+07 3.530e+08 3.530e+08 3.253e+07 2.344e+07