# File for I156, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:05:21 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 1.000e+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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.3000 1.012e+00 4.163e-03 1.011e+00 2.000e-03 1.009e+00 1.017e+00 1.011e+00 1.017e+00 1.009e+00 0.4000 1.078e+00 3.137e-02 1.066e+00 1.100e-02 1.055e+00 1.114e+00 1.066e+00 1.114e+00 1.055e+00 0.5000 1.252e+00 1.108e-01 1.208e+00 3.800e-02 1.170e+00 1.378e+00 1.208e+00 1.378e+00 1.170e+00 0.6000 1.573e+00 2.677e-01 1.464e+00 8.700e-02 1.377e+00 1.878e+00 1.464e+00 1.878e+00 1.377e+00 0.7000 2.063e+00 5.183e-01 1.847e+00 1.600e-01 1.687e+00 2.654e+00 1.847e+00 2.654e+00 1.687e+00 0.8000 2.732e+00 8.700e-01 2.361e+00 2.520e-01 2.109e+00 3.726e+00 2.361e+00 3.726e+00 2.109e+00 0.9000 3.584e+00 1.323e+00 3.006e+00 3.580e-01 2.648e+00 5.098e+00 3.006e+00 5.098e+00 2.648e+00 1.0000 4.619e+00 1.877e+00 3.779e+00 4.700e-01 3.309e+00 6.769e+00 3.779e+00 6.769e+00 3.309e+00 1.5000 1.257e+01 5.979e+00 9.538e+00 8.200e-01 8.718e+00 1.946e+01 9.538e+00 1.946e+01 8.718e+00 2.0000 2.564e+01 1.186e+01 1.895e+01 3.100e-01 1.864e+01 3.934e+01 1.864e+01 3.934e+01 1.895e+01 2.5000 4.565e+01 1.912e+01 3.740e+01 5.350e+00 3.205e+01 6.751e+01 3.205e+01 6.751e+01 3.740e+01 3.0000 7.657e+01 2.792e+01 7.085e+01 1.890e+01 5.195e+01 1.069e+02 5.195e+01 1.069e+02 7.085e+01 3.5000 1.261e+02 4.044e+01 1.324e+02 3.060e+01 8.287e+01 1.630e+02 8.287e+01 1.630e+02 1.324e+02 4.0000 2.092e+02 6.476e+01 2.456e+02 1.900e+00 1.344e+02 2.475e+02 1.344e+02 2.456e+02 2.475e+02 5.0000 6.197e+02 2.372e+02 5.729e+02 1.636e+02 4.093e+02 8.768e+02 4.093e+02 5.729e+02 8.768e+02 6.0000 2.057e+03 9.298e+02 1.586e+03 1.290e+02 1.457e+03 3.128e+03 1.586e+03 1.457e+03 3.128e+03 7.0000 7.407e+03 3.441e+03 7.191e+03 3.112e+03 4.079e+03 1.095e+04 7.191e+03 4.079e+03 1.095e+04 8.0000 2.786e+04 1.359e+04 3.452e+04 2.310e+03 1.222e+04 3.683e+04 3.452e+04 1.222e+04 3.683e+04 9.0000 1.074e+05 6.520e+04 1.175e+05 4.950e+04 3.777e+04 1.670e+05 1.670e+05 3.777e+04 1.175e+05 10.0000 4.239e+05 3.469e+05 3.535e+05 2.358e+05 1.177e+05 8.006e+05 8.006e+05 1.177e+05 3.535e+05