# File for Db261, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:43:45 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 1.001e+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 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.018e+00 4.933e-03 1.016e+00 1.000e-03 1.015e+00 1.024e+00 1.016e+00 1.024e+00 1.015e+00 0.3000 1.042e+00 1.422e-02 1.035e+00 3.000e-03 1.032e+00 1.058e+00 1.035e+00 1.058e+00 1.032e+00 0.4000 1.122e+00 5.599e-02 1.095e+00 1.100e-02 1.084e+00 1.186e+00 1.095e+00 1.186e+00 1.084e+00 0.5000 1.243e+00 1.374e-01 1.177e+00 2.600e-02 1.151e+00 1.401e+00 1.177e+00 1.401e+00 1.151e+00 0.6000 1.399e+00 2.645e-01 1.272e+00 5.000e-02 1.222e+00 1.703e+00 1.272e+00 1.703e+00 1.222e+00 0.7000 1.586e+00 4.389e-01 1.374e+00 8.000e-02 1.294e+00 2.091e+00 1.374e+00 2.091e+00 1.294e+00 0.8000 1.802e+00 6.625e-01 1.480e+00 1.180e-01 1.362e+00 2.564e+00 1.480e+00 2.564e+00 1.362e+00 0.9000 2.047e+00 9.365e-01 1.589e+00 1.620e-01 1.427e+00 3.124e+00 1.589e+00 3.124e+00 1.427e+00 1.0000 2.321e+00 1.263e+00 1.701e+00 2.140e-01 1.487e+00 3.774e+00 1.701e+00 3.774e+00 1.487e+00 1.5000 4.202e+00 3.779e+00 2.315e+00 5.780e-01 1.737e+00 8.553e+00 2.315e+00 8.553e+00 1.737e+00 2.0000 7.358e+00 8.343e+00 3.105e+00 1.107e+00 1.998e+00 1.697e+01 3.105e+00 1.697e+01 1.998e+00 2.5000 1.307e+01 1.669e+01 4.290e+00 1.692e+00 2.598e+00 3.231e+01 4.290e+00 3.231e+01 2.598e+00 3.0000 2.444e+01 3.286e+01 6.395e+00 1.852e+00 4.543e+00 6.237e+01 6.395e+00 6.237e+01 4.543e+00 3.5000 4.908e+01 6.601e+01 1.100e+01 6.000e-02 1.094e+01 1.253e+02 1.100e+01 1.253e+02 1.094e+01 4.0000 1.059e+02 1.360e+02 3.117e+01 7.570e+00 2.360e+01 2.629e+02 2.360e+01 2.629e+02 3.117e+01 5.0000 5.747e+02 5.831e+02 2.706e+02 6.400e+01 2.066e+02 1.247e+03 2.066e+02 1.247e+03 2.706e+02 6.0000 3.545e+03 2.066e+03 2.591e+03 4.630e+02 2.128e+03 5.915e+03 2.591e+03 5.915e+03 2.128e+03 7.0000 2.485e+04 9.568e+03 2.611e+04 7.610e+03 1.471e+04 3.372e+04 3.372e+04 2.611e+04 1.471e+04 8.0000 2.086e+05 1.933e+05 1.046e+05 1.498e+04 8.962e+04 4.316e+05 4.316e+05 1.046e+05 8.962e+04 9.0000 2.101e+06 2.890e+06 4.853e+05 1.045e+05 3.808e+05 5.437e+06 5.437e+06 3.808e+05 4.853e+05 10.0000 2.378e+07 3.805e+07 2.353e+06 1.071e+06 1.282e+06 6.771e+07 6.771e+07 1.282e+06 2.353e+06