# File for Sm155, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:47:26 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 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.1000 1.223e+00 0.000e+00 1.223e+00 0.000e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 1.223e+00 0.1500 1.447e+00 0.000e+00 1.447e+00 0.000e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 1.447e+00 0.2000 1.669e+00 2.719e-16 1.669e+00 0.000e+00 1.669e+00 1.669e+00 1.669e+00 1.669e+00 1.669e+00 0.2500 1.889e+00 0.000e+00 1.889e+00 0.000e+00 1.889e+00 1.889e+00 1.889e+00 1.889e+00 1.889e+00 0.3000 2.110e+00 0.000e+00 2.110e+00 0.000e+00 2.110e+00 2.110e+00 2.110e+00 2.110e+00 2.110e+00 0.4000 2.554e+00 0.000e+00 2.554e+00 0.000e+00 2.554e+00 2.554e+00 2.554e+00 2.554e+00 2.554e+00 0.5000 3.002e+00 5.439e-16 3.002e+00 0.000e+00 3.002e+00 3.002e+00 3.002e+00 3.002e+00 3.002e+00 0.6000 3.451e+00 0.000e+00 3.451e+00 0.000e+00 3.451e+00 3.451e+00 3.451e+00 3.451e+00 3.451e+00 0.7000 3.902e+00 5.439e-16 3.902e+00 0.000e+00 3.902e+00 3.902e+00 3.902e+00 3.902e+00 3.902e+00 0.8000 4.352e+00 0.000e+00 4.352e+00 0.000e+00 4.352e+00 4.352e+00 4.352e+00 4.352e+00 4.352e+00 0.9000 4.802e+00 0.000e+00 4.802e+00 0.000e+00 4.802e+00 4.802e+00 4.802e+00 4.802e+00 4.802e+00 1.0000 5.251e+00 5.774e-04 5.251e+00 0.000e+00 5.250e+00 5.251e+00 5.250e+00 5.251e+00 5.251e+00 1.5000 7.478e+00 1.007e-02 7.477e+00 8.000e-03 7.469e+00 7.489e+00 7.469e+00 7.477e+00 7.489e+00 2.0000 9.821e+00 1.109e-01 9.805e+00 8.600e-02 9.719e+00 9.939e+00 9.719e+00 9.805e+00 9.939e+00 2.5000 1.273e+01 5.551e-01 1.264e+01 4.200e-01 1.222e+01 1.332e+01 1.222e+01 1.264e+01 1.332e+01 3.0000 1.704e+01 1.886e+00 1.672e+01 1.380e+00 1.534e+01 1.907e+01 1.534e+01 1.672e+01 1.907e+01 3.5000 2.431e+01 5.140e+00 2.334e+01 3.610e+00 1.973e+01 2.987e+01 1.973e+01 2.334e+01 2.987e+01 4.0000 3.745e+01 1.230e+01 3.490e+01 8.270e+00 2.663e+01 5.083e+01 2.663e+01 3.490e+01 5.083e+01 5.0000 1.100e+02 5.527e+01 9.609e+01 3.308e+01 6.301e+01 1.709e+02 6.301e+01 9.609e+01 1.709e+02 6.0000 3.921e+02 1.951e+02 3.291e+02 9.280e+01 2.363e+02 6.110e+02 2.363e+02 3.291e+02 6.110e+02 7.0000 1.535e+03 5.231e+02 1.258e+03 5.000e+01 1.208e+03 2.138e+03 1.208e+03 1.258e+03 2.138e+03 8.0000 6.218e+03 1.199e+03 6.703e+03 3.950e+02 4.852e+03 7.098e+03 6.703e+03 4.852e+03 7.098e+03 9.0000 2.547e+04 9.876e+03 2.210e+04 4.380e+03 1.772e+04 3.659e+04 3.659e+04 1.772e+04 2.210e+04 10.0000 1.054e+05 7.514e+04 6.438e+04 4.740e+03 5.964e+04 1.921e+05 1.921e+05 5.964e+04 6.438e+04