# File for Pm139, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:45:29 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 1.000e+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 1.000e+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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 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 0.6000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.7000 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 0.8000 1.188e+00 0.000e+00 1.188e+00 0.000e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 1.188e+00 0.9000 1.264e+00 0.000e+00 1.264e+00 0.000e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 1.0000 1.348e+00 0.000e+00 1.348e+00 0.000e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 1.5000 1.845e+00 0.000e+00 1.845e+00 0.000e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 1.845e+00 2.0000 2.439e+00 5.508e-03 2.442e+00 1.000e-03 2.433e+00 2.443e+00 2.433e+00 2.442e+00 2.443e+00 2.5000 3.185e+00 4.936e-02 3.206e+00 1.500e-02 3.129e+00 3.221e+00 3.129e+00 3.206e+00 3.221e+00 3.0000 4.286e+00 2.418e-01 4.384e+00 8.000e-02 4.011e+00 4.464e+00 4.011e+00 4.384e+00 4.464e+00 3.5000 6.196e+00 8.437e-01 6.529e+00 2.940e-01 5.237e+00 6.823e+00 5.237e+00 6.529e+00 6.823e+00 4.0000 9.827e+00 2.388e+00 1.077e+01 8.300e-01 7.111e+00 1.160e+01 7.111e+00 1.077e+01 1.160e+01 5.0000 3.105e+01 1.338e+01 3.670e+01 3.980e+00 1.578e+01 4.068e+01 1.578e+01 3.670e+01 4.068e+01 6.0000 1.128e+02 5.650e+01 1.393e+02 1.190e+01 4.793e+01 1.512e+02 4.793e+01 1.393e+02 1.512e+02 7.0000 4.161e+02 1.959e+02 5.152e+02 2.740e+01 1.905e+02 5.426e+02 1.905e+02 5.152e+02 5.426e+02 8.0000 1.489e+03 5.438e+02 1.763e+03 7.800e+01 8.626e+02 1.841e+03 8.626e+02 1.763e+03 1.841e+03 9.0000 5.134e+03 9.823e+02 5.503e+03 3.760e+02 4.021e+03 5.879e+03 4.021e+03 5.503e+03 5.879e+03 10.0000 1.730e+04 1.439e+03 1.766e+04 8.700e+02 1.572e+04 1.853e+04 1.853e+04 1.572e+04 1.766e+04