# File for La147, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:22:57 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 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.1000 1.216e+00 0.000e+00 1.216e+00 0.000e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 1.216e+00 0.1500 1.398e+00 0.000e+00 1.398e+00 0.000e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 1.398e+00 0.2000 1.546e+00 0.000e+00 1.546e+00 0.000e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 1.546e+00 0.2500 1.667e+00 0.000e+00 1.667e+00 0.000e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 0.3000 1.772e+00 0.000e+00 1.772e+00 0.000e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 0.4000 1.959e+00 2.719e-16 1.959e+00 0.000e+00 1.959e+00 1.959e+00 1.959e+00 1.959e+00 1.959e+00 0.5000 2.140e+00 0.000e+00 2.140e+00 0.000e+00 2.140e+00 2.140e+00 2.140e+00 2.140e+00 2.140e+00 0.6000 2.335e+00 0.000e+00 2.335e+00 0.000e+00 2.335e+00 2.335e+00 2.335e+00 2.335e+00 2.335e+00 0.7000 2.554e+00 0.000e+00 2.554e+00 0.000e+00 2.554e+00 2.554e+00 2.554e+00 2.554e+00 2.554e+00 0.8000 2.802e+00 5.774e-04 2.802e+00 0.000e+00 2.801e+00 2.802e+00 2.801e+00 2.802e+00 2.802e+00 0.9000 3.077e+00 0.000e+00 3.077e+00 0.000e+00 3.077e+00 3.077e+00 3.077e+00 3.077e+00 3.077e+00 1.0000 3.380e+00 1.155e-03 3.381e+00 0.000e+00 3.379e+00 3.381e+00 3.379e+00 3.381e+00 3.381e+00 1.5000 5.274e+00 3.837e-02 5.289e+00 1.300e-02 5.230e+00 5.302e+00 5.230e+00 5.289e+00 5.302e+00 2.0000 7.921e+00 3.114e-01 8.029e+00 1.350e-01 7.570e+00 8.164e+00 7.570e+00 8.029e+00 8.164e+00 2.5000 1.198e+01 1.304e+00 1.234e+01 7.200e-01 1.053e+01 1.306e+01 1.053e+01 1.234e+01 1.306e+01 3.0000 1.877e+01 3.982e+00 1.958e+01 2.710e+00 1.445e+01 2.229e+01 1.445e+01 1.958e+01 2.229e+01 3.5000 3.074e+01 1.019e+01 3.200e+01 8.250e+00 1.998e+01 4.025e+01 1.998e+01 3.200e+01 4.025e+01 4.0000 5.242e+01 2.369e+01 5.355e+01 2.197e+01 2.818e+01 7.552e+01 2.818e+01 5.355e+01 7.552e+01 5.0000 1.675e+02 1.091e+02 1.583e+02 9.494e+01 6.336e+01 2.809e+02 6.336e+01 1.583e+02 2.809e+02 6.0000 5.814e+02 4.408e+02 4.979e+02 3.095e+02 1.884e+02 1.058e+03 1.884e+02 4.979e+02 1.058e+03 7.0000 2.088e+03 1.602e+03 1.619e+03 8.459e+02 7.731e+02 3.873e+03 7.731e+02 1.619e+03 3.873e+03 8.0000 7.489e+03 5.201e+03 5.216e+03 1.404e+03 3.812e+03 1.344e+04 3.812e+03 5.216e+03 1.344e+04 9.0000 2.650e+04 1.508e+04 1.961e+04 3.510e+03 1.610e+04 4.379e+04 1.961e+04 1.610e+04 4.379e+04 10.0000 9.304e+04 4.366e+04 9.904e+04 3.436e+04 4.669e+04 1.334e+05 9.904e+04 4.669e+04 1.334e+05