# File for Lu182, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:45:40 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.010e+00 1.009e+00 1.008e+00 0.3000 1.030e+00 3.055e-03 1.031e+00 2.000e-03 1.027e+00 1.033e+00 1.033e+00 1.031e+00 1.027e+00 0.4000 1.144e+00 1.815e-02 1.147e+00 1.400e-02 1.125e+00 1.161e+00 1.161e+00 1.147e+00 1.125e+00 0.5000 1.389e+00 5.316e-02 1.399e+00 3.800e-02 1.332e+00 1.437e+00 1.437e+00 1.399e+00 1.332e+00 0.6000 1.785e+00 1.125e-01 1.809e+00 7.400e-02 1.662e+00 1.883e+00 1.883e+00 1.809e+00 1.662e+00 0.7000 2.336e+00 1.959e-01 2.384e+00 1.200e-01 2.121e+00 2.504e+00 2.504e+00 2.384e+00 2.121e+00 0.8000 3.044e+00 2.993e-01 3.125e+00 1.700e-01 2.713e+00 3.295e+00 3.295e+00 3.125e+00 2.713e+00 0.9000 3.907e+00 4.186e-01 4.029e+00 2.220e-01 3.441e+00 4.251e+00 4.251e+00 4.029e+00 3.441e+00 1.0000 4.924e+00 5.485e-01 5.095e+00 2.710e-01 4.310e+00 5.366e+00 5.366e+00 5.095e+00 4.310e+00 1.5000 1.247e+01 1.098e+00 1.289e+01 4.000e-01 1.122e+01 1.329e+01 1.329e+01 1.289e+01 1.122e+01 2.0000 2.516e+01 5.840e-01 2.539e+01 2.100e-01 2.450e+01 2.560e+01 2.560e+01 2.539e+01 2.450e+01 2.5000 4.610e+01 3.199e+00 4.441e+01 3.100e-01 4.410e+01 4.979e+01 4.410e+01 4.441e+01 4.979e+01 3.0000 8.176e+01 1.488e+01 7.346e+01 5.800e-01 7.288e+01 9.893e+01 7.288e+01 7.346e+01 9.893e+01 3.5000 1.455e+02 4.427e+01 1.211e+02 2.300e+00 1.188e+02 1.966e+02 1.211e+02 1.188e+02 1.966e+02 4.0000 2.652e+02 1.118e+02 2.100e+02 1.830e+01 1.917e+02 3.938e+02 2.100e+02 1.917e+02 3.938e+02 5.0000 9.772e+02 5.731e+02 7.919e+02 2.723e+02 5.196e+02 1.620e+03 7.919e+02 5.196e+02 1.620e+03 6.0000 4.068e+03 2.578e+03 3.968e+03 2.426e+03 1.542e+03 6.695e+03 3.968e+03 1.542e+03 6.695e+03 7.0000 1.824e+04 1.163e+04 2.283e+04 4.040e+03 5.006e+03 2.687e+04 2.283e+04 5.006e+03 2.687e+04 8.0000 8.529e+04 6.147e+04 1.024e+05 3.400e+04 1.708e+04 1.364e+05 1.364e+05 1.708e+04 1.024e+05 9.0000 4.136e+05 3.816e+05 3.659e+05 3.078e+05 5.805e+04 8.167e+05 8.167e+05 5.805e+04 3.659e+05 10.0000 2.087e+06 2.449e+06 1.222e+06 1.033e+06 1.887e+05 4.851e+06 4.851e+06 1.887e+05 1.222e+06