# File for Eu185, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:17:10 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 1.001e+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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.4000 1.087e+00 1.015e-02 1.085e+00 7.000e-03 1.078e+00 1.098e+00 1.098e+00 1.085e+00 1.078e+00 0.5000 1.204e+00 2.982e-02 1.199e+00 2.200e-02 1.177e+00 1.236e+00 1.236e+00 1.199e+00 1.177e+00 0.6000 1.367e+00 6.458e-02 1.357e+00 4.900e-02 1.308e+00 1.436e+00 1.436e+00 1.357e+00 1.308e+00 0.7000 1.564e+00 1.165e-01 1.546e+00 8.900e-02 1.457e+00 1.688e+00 1.688e+00 1.546e+00 1.457e+00 0.8000 1.786e+00 1.859e-01 1.760e+00 1.450e-01 1.615e+00 1.984e+00 1.984e+00 1.760e+00 1.615e+00 0.9000 2.029e+00 2.724e-01 1.992e+00 2.150e-01 1.777e+00 2.318e+00 2.318e+00 1.992e+00 1.777e+00 1.0000 2.287e+00 3.764e-01 2.238e+00 3.000e-01 1.938e+00 2.686e+00 2.686e+00 2.238e+00 1.938e+00 1.5000 3.779e+00 1.150e+00 3.656e+00 9.600e-01 2.696e+00 4.986e+00 4.986e+00 3.656e+00 2.696e+00 2.0000 5.747e+00 2.317e+00 5.517e+00 1.963e+00 3.554e+00 8.171e+00 8.171e+00 5.517e+00 3.554e+00 2.5000 8.755e+00 3.744e+00 8.240e+00 2.944e+00 5.296e+00 1.273e+01 1.273e+01 8.240e+00 5.296e+00 3.0000 1.415e+01 5.000e+00 1.255e+01 2.410e+00 1.014e+01 1.975e+01 1.975e+01 1.255e+01 1.014e+01 3.5000 2.517e+01 6.149e+00 2.407e+01 4.430e+00 1.964e+01 3.179e+01 3.179e+01 1.964e+01 2.407e+01 4.0000 4.995e+01 1.624e+01 5.552e+01 7.150e+00 3.166e+01 6.267e+01 5.552e+01 3.166e+01 6.267e+01 5.0000 2.554e+02 1.682e+02 2.487e+02 1.580e+02 9.067e+01 4.268e+02 2.487e+02 9.067e+01 4.268e+02 6.0000 1.528e+03 1.159e+03 1.691e+03 9.050e+02 2.959e+02 2.596e+03 1.691e+03 2.959e+02 2.596e+03 7.0000 9.286e+03 7.140e+03 1.294e+04 9.200e+02 1.058e+03 1.386e+04 1.294e+04 1.058e+03 1.386e+04 8.0000 5.552e+04 4.742e+04 6.550e+04 3.166e+04 3.903e+03 9.716e+04 9.716e+04 3.903e+03 6.550e+04 9.0000 3.294e+05 3.445e+05 2.764e+05 2.620e+05 1.436e+04 6.973e+05 6.973e+05 1.436e+04 2.764e+05 10.0000 1.967e+06 2.501e+06 1.052e+06 9.998e+05 5.221e+04 4.797e+06 4.797e+06 5.221e+04 1.052e+06