# File for Sm126, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:18:50 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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.020e+00 1.022e+00 1.019e+00 0.5000 1.068e+00 7.000e-03 1.065e+00 2.000e-03 1.063e+00 1.076e+00 1.065e+00 1.076e+00 1.063e+00 0.6000 1.154e+00 1.815e-02 1.147e+00 6.000e-03 1.141e+00 1.175e+00 1.147e+00 1.175e+00 1.141e+00 0.7000 1.279e+00 3.857e-02 1.263e+00 1.200e-02 1.251e+00 1.323e+00 1.263e+00 1.323e+00 1.251e+00 0.8000 1.437e+00 6.938e-02 1.409e+00 2.300e-02 1.386e+00 1.516e+00 1.409e+00 1.516e+00 1.386e+00 0.9000 1.621e+00 1.104e-01 1.577e+00 3.700e-02 1.540e+00 1.747e+00 1.577e+00 1.747e+00 1.540e+00 1.0000 1.827e+00 1.624e-01 1.763e+00 5.600e-02 1.707e+00 2.012e+00 1.763e+00 2.012e+00 1.707e+00 1.5000 3.028e+00 5.717e-01 2.808e+00 2.090e-01 2.599e+00 3.677e+00 2.808e+00 3.677e+00 2.599e+00 2.0000 4.356e+00 1.229e+00 3.892e+00 4.660e-01 3.426e+00 5.749e+00 3.892e+00 5.749e+00 3.426e+00 2.5000 5.824e+00 2.242e+00 4.968e+00 8.310e-01 4.137e+00 8.368e+00 4.968e+00 8.368e+00 4.137e+00 3.0000 7.613e+00 3.873e+00 6.066e+00 1.313e+00 4.753e+00 1.202e+01 6.066e+00 1.202e+01 4.753e+00 3.5000 1.002e+01 6.551e+00 7.234e+00 1.916e+00 5.318e+00 1.750e+01 7.234e+00 1.750e+01 5.318e+00 4.0000 1.350e+01 1.095e+01 8.538e+00 2.639e+00 5.899e+00 2.605e+01 8.538e+00 2.605e+01 5.899e+00 5.0000 2.708e+01 3.005e+01 1.194e+01 4.327e+00 7.613e+00 6.169e+01 1.194e+01 6.169e+01 7.613e+00 6.0000 6.252e+01 8.265e+01 1.766e+01 5.650e+00 1.201e+01 1.579e+02 1.766e+01 1.579e+02 1.201e+01 7.0000 1.615e+02 2.318e+02 2.996e+01 4.570e+00 2.539e+01 4.292e+02 2.996e+01 4.292e+02 2.539e+01 8.0000 4.450e+02 6.573e+02 6.637e+01 1.830e+00 6.454e+01 1.204e+03 6.454e+01 1.204e+03 6.637e+01 9.0000 1.251e+03 1.844e+03 1.886e+02 3.500e+00 1.851e+02 3.380e+03 1.851e+02 3.380e+03 1.886e+02 10.0000 3.502e+03 5.027e+03 6.585e+02 1.169e+02 5.416e+02 9.307e+03 6.585e+02 9.307e+03 5.416e+02