# File for Cd160, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:07:47 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 1.000e+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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.069e+00 1.155e-03 1.070e+00 0.000e+00 1.068e+00 1.070e+00 1.070e+00 1.070e+00 1.068e+00 0.5000 1.181e+00 3.464e-03 1.183e+00 0.000e+00 1.177e+00 1.183e+00 1.183e+00 1.183e+00 1.177e+00 0.6000 1.343e+00 8.963e-03 1.348e+00 1.000e-03 1.333e+00 1.349e+00 1.348e+00 1.349e+00 1.333e+00 0.7000 1.545e+00 1.735e-02 1.554e+00 2.000e-03 1.525e+00 1.556e+00 1.554e+00 1.556e+00 1.525e+00 0.8000 1.773e+00 2.984e-02 1.788e+00 5.000e-03 1.739e+00 1.793e+00 1.788e+00 1.793e+00 1.739e+00 0.9000 2.018e+00 4.555e-02 2.040e+00 9.000e-03 1.966e+00 2.049e+00 2.040e+00 2.049e+00 1.966e+00 1.0000 2.273e+00 6.630e-02 2.303e+00 1.600e-02 2.197e+00 2.319e+00 2.303e+00 2.319e+00 2.197e+00 1.5000 3.571e+00 2.349e-01 3.660e+00 8.900e-02 3.305e+00 3.749e+00 3.660e+00 3.749e+00 3.305e+00 2.0000 4.848e+00 5.454e-01 5.012e+00 2.800e-01 4.239e+00 5.292e+00 5.012e+00 5.292e+00 4.239e+00 2.5000 6.202e+00 1.093e+00 6.409e+00 7.680e-01 5.021e+00 7.177e+00 6.409e+00 7.177e+00 5.021e+00 3.0000 7.886e+00 2.112e+00 7.972e+00 1.982e+00 5.733e+00 9.954e+00 7.972e+00 9.954e+00 5.733e+00 3.5000 1.039e+01 4.138e+00 9.872e+00 3.329e+00 6.543e+00 1.477e+01 9.872e+00 1.477e+01 6.543e+00 4.0000 1.482e+01 8.469e+00 1.239e+01 4.555e+00 7.835e+00 2.424e+01 1.239e+01 2.424e+01 7.835e+00 5.0000 4.349e+01 4.200e+01 2.208e+01 5.570e+00 1.651e+01 9.188e+01 2.208e+01 9.188e+01 1.651e+01 6.0000 1.973e+02 2.407e+02 6.109e+01 5.410e+00 5.568e+01 4.752e+02 5.568e+01 4.752e+02 6.109e+01 7.0000 1.028e+03 1.350e+03 2.719e+02 4.670e+01 2.252e+02 2.586e+03 2.252e+02 2.586e+03 2.719e+02 8.0000 5.071e+03 6.711e+03 1.220e+03 4.600e+01 1.174e+03 1.282e+04 1.220e+03 1.282e+04 1.174e+03 9.0000 2.260e+04 2.888e+04 7.187e+03 2.484e+03 4.703e+03 5.592e+04 7.187e+03 5.592e+04 4.703e+03 10.0000 9.273e+04 1.095e+05 4.248e+04 2.507e+04 1.741e+04 2.183e+05 4.248e+04 2.183e+05 1.741e+04