# File for Re162, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:58:42 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 1.000e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.4000 1.049e+00 4.000e-03 1.049e+00 4.000e-03 1.045e+00 1.053e+00 1.049e+00 1.053e+00 1.045e+00 0.5000 1.145e+00 1.601e-02 1.144e+00 1.500e-02 1.129e+00 1.161e+00 1.144e+00 1.161e+00 1.129e+00 0.6000 1.304e+00 4.055e-02 1.302e+00 3.700e-02 1.265e+00 1.346e+00 1.302e+00 1.346e+00 1.265e+00 0.7000 1.529e+00 8.073e-02 1.522e+00 7.000e-02 1.452e+00 1.613e+00 1.522e+00 1.613e+00 1.452e+00 0.8000 1.815e+00 1.417e-01 1.798e+00 1.160e-01 1.682e+00 1.964e+00 1.798e+00 1.964e+00 1.682e+00 0.9000 2.158e+00 2.245e-01 2.124e+00 1.710e-01 1.953e+00 2.398e+00 2.124e+00 2.398e+00 1.953e+00 1.0000 2.557e+00 3.322e-01 2.496e+00 2.370e-01 2.259e+00 2.915e+00 2.496e+00 2.915e+00 2.259e+00 1.5000 5.326e+00 1.304e+00 4.920e+00 6.470e-01 4.273e+00 6.785e+00 4.920e+00 6.785e+00 4.273e+00 2.0000 9.519e+00 3.211e+00 8.199e+00 1.020e+00 7.179e+00 1.318e+01 8.199e+00 1.318e+01 7.179e+00 2.5000 1.565e+01 6.486e+00 1.245e+01 1.070e+00 1.138e+01 2.311e+01 1.245e+01 2.311e+01 1.138e+01 3.0000 2.473e+01 1.194e+01 1.803e+01 3.900e-01 1.764e+01 3.852e+01 1.803e+01 3.852e+01 1.764e+01 3.5000 3.858e+01 2.114e+01 2.724e+01 1.700e+00 2.554e+01 6.297e+01 2.554e+01 6.297e+01 2.724e+01 4.0000 6.052e+01 3.701e+01 4.234e+01 6.230e+00 3.611e+01 1.031e+02 3.611e+01 1.031e+02 4.234e+01 5.0000 1.579e+02 1.158e+02 1.066e+02 2.998e+01 7.662e+01 2.905e+02 7.662e+01 2.905e+02 1.066e+02 6.0000 4.557e+02 3.765e+02 2.852e+02 9.050e+01 1.947e+02 8.873e+02 1.947e+02 8.873e+02 2.852e+02 7.0000 1.417e+03 1.221e+03 8.015e+02 1.743e+02 6.272e+02 2.823e+03 6.272e+02 2.823e+03 8.015e+02 8.0000 4.540e+03 3.740e+03 2.448e+03 1.340e+02 2.314e+03 8.858e+03 2.448e+03 8.858e+03 2.314e+03 9.0000 1.462e+04 1.043e+04 1.070e+04 3.975e+03 6.725e+03 2.645e+04 1.070e+04 2.645e+04 6.725e+03 10.0000 4.775e+04 2.747e+04 4.977e+04 2.439e+04 1.933e+04 7.416e+04 4.977e+04 7.416e+04 1.933e+04