# File for Lr250, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:48:55 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 1.002e+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 0.2000 1.016e+00 6.110e-03 1.015e+00 4.000e-03 1.011e+00 1.023e+00 1.015e+00 1.023e+00 1.011e+00 0.2500 1.063e+00 2.969e-02 1.056e+00 1.800e-02 1.038e+00 1.096e+00 1.056e+00 1.096e+00 1.038e+00 0.3000 1.166e+00 8.613e-02 1.144e+00 5.100e-02 1.093e+00 1.261e+00 1.144e+00 1.261e+00 1.093e+00 0.4000 1.594e+00 3.563e-01 1.496e+00 1.990e-01 1.297e+00 1.989e+00 1.496e+00 1.989e+00 1.297e+00 0.5000 2.370e+00 8.991e-01 2.106e+00 4.730e-01 1.633e+00 3.372e+00 2.106e+00 3.372e+00 1.633e+00 0.6000 3.516e+00 1.754e+00 2.969e+00 8.680e-01 2.101e+00 5.478e+00 2.969e+00 5.478e+00 2.101e+00 0.7000 5.036e+00 2.939e+00 4.071e+00 1.370e+00 2.701e+00 8.337e+00 4.071e+00 8.337e+00 2.701e+00 0.8000 6.935e+00 4.469e+00 5.397e+00 1.958e+00 3.439e+00 1.197e+01 5.397e+00 1.197e+01 3.439e+00 0.9000 9.215e+00 6.341e+00 6.938e+00 2.612e+00 4.326e+00 1.638e+01 6.938e+00 1.638e+01 4.326e+00 1.0000 1.189e+01 8.577e+00 8.689e+00 3.312e+00 5.377e+00 2.161e+01 8.689e+00 2.161e+01 5.377e+00 1.5000 3.209e+01 2.572e+01 2.076e+01 6.780e+00 1.398e+01 6.153e+01 2.076e+01 6.153e+01 1.398e+01 2.0000 6.819e+01 5.564e+01 3.989e+01 7.500e+00 3.239e+01 1.323e+02 3.989e+01 1.323e+02 3.239e+01 2.5000 1.330e+02 1.061e+02 7.243e+01 1.430e+00 7.100e+01 2.555e+02 7.100e+01 2.555e+02 7.243e+01 3.0000 2.550e+02 1.926e+02 1.622e+02 3.580e+01 1.264e+02 4.765e+02 1.264e+02 4.765e+02 1.622e+02 3.5000 5.002e+02 3.462e+02 3.685e+02 1.293e+02 2.392e+02 8.930e+02 2.392e+02 8.930e+02 3.685e+02 4.0000 1.026e+03 6.262e+02 8.519e+02 3.463e+02 5.056e+02 1.721e+03 5.056e+02 1.721e+03 8.519e+02 5.0000 5.030e+03 1.964e+03 4.700e+03 1.448e+03 3.252e+03 7.139e+03 3.252e+03 7.139e+03 4.700e+03 6.0000 2.888e+04 3.421e+03 2.811e+04 2.200e+03 2.591e+04 3.262e+04 2.811e+04 3.262e+04 2.591e+04 7.0000 1.845e+05 7.364e+04 1.471e+05 1.010e+04 1.370e+05 2.693e+05 2.693e+05 1.471e+05 1.370e+05 8.0000 1.322e+06 1.177e+06 6.785e+05 7.090e+04 6.076e+05 2.681e+06 2.681e+06 6.076e+05 6.785e+05 9.0000 1.087e+07 1.419e+07 3.115e+06 8.620e+05 2.253e+06 2.725e+07 2.725e+07 2.253e+06 3.115e+06 10.0000 1.006e+08 1.563e+08 1.321e+07 5.600e+06 7.610e+06 2.810e+08 2.810e+08 7.610e+06 1.321e+07