# File for Se077, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:18:23 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.072e+00 0.000e+00 1.072e+00 0.000e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 0.5000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.6000 1.396e+00 0.000e+00 1.396e+00 0.000e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 1.396e+00 0.7000 1.655e+00 0.000e+00 1.655e+00 0.000e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 0.8000 1.963e+00 0.000e+00 1.963e+00 0.000e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 1.963e+00 0.9000 2.307e+00 0.000e+00 2.307e+00 0.000e+00 2.307e+00 2.307e+00 2.307e+00 2.307e+00 2.307e+00 1.0000 2.676e+00 0.000e+00 2.676e+00 0.000e+00 2.676e+00 2.676e+00 2.676e+00 2.676e+00 2.676e+00 1.5000 4.711e+00 5.774e-04 4.711e+00 0.000e+00 4.710e+00 4.711e+00 4.710e+00 4.711e+00 4.711e+00 2.0000 6.892e+00 6.110e-03 6.893e+00 4.000e-03 6.885e+00 6.897e+00 6.885e+00 6.893e+00 6.897e+00 2.5000 9.275e+00 3.606e-02 9.285e+00 2.000e-02 9.235e+00 9.305e+00 9.235e+00 9.285e+00 9.305e+00 3.0000 1.201e+01 1.375e-01 1.204e+01 9.000e-02 1.186e+01 1.213e+01 1.186e+01 1.204e+01 1.213e+01 3.5000 1.528e+01 3.853e-01 1.535e+01 2.700e-01 1.486e+01 1.562e+01 1.486e+01 1.535e+01 1.562e+01 4.0000 1.929e+01 8.855e-01 1.940e+01 7.100e-01 1.835e+01 2.011e+01 1.835e+01 1.940e+01 2.011e+01 5.0000 3.091e+01 3.480e+00 3.096e+01 3.400e+00 2.740e+01 3.436e+01 2.740e+01 3.096e+01 3.436e+01 6.0000 5.148e+01 1.061e+01 5.066e+01 9.360e+00 4.130e+01 6.247e+01 4.130e+01 5.066e+01 6.247e+01 7.0000 9.134e+01 2.766e+01 8.727e+01 2.133e+01 6.594e+01 1.208e+02 6.594e+01 8.727e+01 1.208e+02 8.0000 1.736e+02 6.399e+01 1.607e+02 4.360e+01 1.171e+02 2.431e+02 1.171e+02 1.607e+02 2.431e+02 9.0000 3.498e+02 1.333e+02 3.149e+02 7.750e+01 2.374e+02 4.971e+02 2.374e+02 3.149e+02 4.971e+02 10.0000 7.317e+02 2.484e+02 6.442e+02 1.054e+02 5.388e+02 1.012e+03 5.388e+02 6.442e+02 1.012e+03