# File for In160, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:31:49 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 1.003e+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 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.4000 1.058e+00 6.807e-03 1.056e+00 3.000e-03 1.053e+00 1.066e+00 1.066e+00 1.056e+00 1.053e+00 0.5000 1.173e+00 2.178e-02 1.166e+00 1.100e-02 1.155e+00 1.197e+00 1.197e+00 1.166e+00 1.155e+00 0.6000 1.369e+00 4.980e-02 1.354e+00 2.500e-02 1.329e+00 1.425e+00 1.425e+00 1.354e+00 1.329e+00 0.7000 1.655e+00 9.144e-02 1.626e+00 4.500e-02 1.581e+00 1.757e+00 1.757e+00 1.626e+00 1.581e+00 0.8000 2.029e+00 1.464e-01 1.981e+00 6.900e-02 1.912e+00 2.193e+00 2.193e+00 1.981e+00 1.912e+00 0.9000 2.490e+00 2.140e-01 2.415e+00 9.200e-02 2.323e+00 2.731e+00 2.731e+00 2.415e+00 2.323e+00 1.0000 3.035e+00 2.918e-01 2.926e+00 1.120e-01 2.814e+00 3.366e+00 3.366e+00 2.926e+00 2.814e+00 1.5000 7.015e+00 7.909e-01 6.587e+00 5.600e-02 6.531e+00 7.928e+00 7.928e+00 6.531e+00 6.587e+00 2.0000 1.329e+01 1.479e+00 1.316e+01 1.280e+00 1.188e+01 1.483e+01 1.483e+01 1.188e+01 1.316e+01 2.5000 2.276e+01 2.786e+00 2.414e+01 4.400e-01 1.955e+01 2.458e+01 2.458e+01 1.955e+01 2.414e+01 3.0000 3.739e+01 5.731e+00 3.836e+01 4.220e+00 3.124e+01 4.258e+01 3.836e+01 3.124e+01 4.258e+01 3.5000 6.120e+01 1.172e+01 5.849e+01 7.410e+00 5.108e+01 7.404e+01 5.849e+01 5.108e+01 7.404e+01 4.0000 1.024e+02 2.275e+01 8.953e+01 4.500e-01 8.908e+01 1.287e+02 8.953e+01 8.908e+01 1.287e+02 5.0000 3.254e+02 8.465e+01 3.465e+02 5.100e+01 2.322e+02 3.975e+02 2.322e+02 3.465e+02 3.975e+02 6.0000 1.216e+03 4.384e+02 1.265e+03 3.620e+02 7.545e+02 1.627e+03 7.545e+02 1.627e+03 1.265e+03 7.0000 4.869e+03 2.358e+03 4.071e+03 1.058e+03 3.013e+03 7.522e+03 3.013e+03 7.522e+03 4.071e+03 8.0000 1.934e+04 1.059e+04 1.349e+04 5.300e+02 1.296e+04 3.156e+04 1.349e+04 3.156e+04 1.296e+04 9.0000 7.437e+04 4.094e+04 6.331e+04 2.321e+04 4.010e+04 1.197e+05 6.331e+04 1.197e+05 4.010e+04 10.0000 2.806e+05 1.513e+05 3.029e+05 1.166e+05 1.194e+05 4.195e+05 3.029e+05 4.195e+05 1.194e+05