# File for Fl281, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:25:30 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 1.004e+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 0.2000 1.023e+00 1.732e-03 1.024e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.024e+00 1.021e+00 0.2500 1.069e+00 6.351e-03 1.073e+00 0.000e+00 1.062e+00 1.073e+00 1.073e+00 1.073e+00 1.062e+00 0.3000 1.147e+00 1.620e-02 1.155e+00 2.000e-03 1.128e+00 1.157e+00 1.155e+00 1.157e+00 1.128e+00 0.4000 1.383e+00 5.808e-02 1.414e+00 5.000e-03 1.316e+00 1.419e+00 1.414e+00 1.419e+00 1.316e+00 0.5000 1.699e+00 1.343e-01 1.771e+00 1.100e-02 1.544e+00 1.782e+00 1.771e+00 1.782e+00 1.544e+00 0.6000 2.067e+00 2.442e-01 2.197e+00 2.100e-02 1.785e+00 2.218e+00 2.197e+00 2.218e+00 1.785e+00 0.7000 2.469e+00 3.877e-01 2.677e+00 3.200e-02 2.022e+00 2.709e+00 2.677e+00 2.709e+00 2.022e+00 0.8000 2.899e+00 5.640e-01 3.201e+00 4.600e-02 2.248e+00 3.247e+00 3.201e+00 3.247e+00 2.248e+00 0.9000 3.351e+00 7.725e-01 3.766e+00 6.200e-02 2.460e+00 3.828e+00 3.766e+00 3.828e+00 2.460e+00 1.0000 3.828e+00 1.013e+00 4.371e+00 8.200e-02 2.659e+00 4.453e+00 4.371e+00 4.453e+00 2.659e+00 1.5000 6.680e+00 2.705e+00 8.140e+00 2.020e-01 3.559e+00 8.342e+00 8.140e+00 8.342e+00 3.559e+00 2.0000 1.108e+01 5.173e+00 1.387e+01 3.800e-01 5.107e+00 1.425e+01 1.387e+01 1.425e+01 5.107e+00 2.5000 1.967e+01 7.650e+00 2.377e+01 6.200e-01 1.084e+01 2.439e+01 2.377e+01 2.439e+01 1.084e+01 3.0000 4.110e+01 6.528e+00 4.437e+01 9.700e-01 3.358e+01 4.534e+01 4.437e+01 4.534e+01 3.358e+01 3.5000 1.058e+02 1.032e+01 1.006e+02 1.460e+00 9.914e+01 1.177e+02 9.914e+01 1.006e+02 1.177e+02 4.0000 3.249e+02 7.261e+01 2.841e+02 2.300e+00 2.818e+02 4.087e+02 2.818e+02 2.841e+02 4.087e+02 5.0000 3.952e+03 3.467e+02 3.754e+03 5.000e+00 3.749e+03 4.352e+03 3.749e+03 3.754e+03 4.352e+03 6.0000 5.268e+04 1.180e+04 5.949e+04 1.000e+01 3.906e+04 5.950e+04 5.949e+04 5.950e+04 3.906e+04 7.0000 7.202e+05 3.642e+05 9.305e+05 0.000e+00 2.997e+05 9.305e+05 9.305e+05 9.305e+05 2.997e+05 8.0000 1.008e+07 7.008e+06 1.413e+07 0.000e+00 1.991e+06 1.413e+07 1.413e+07 1.413e+07 1.991e+06 9.0000 1.439e+08 1.146e+08 2.100e+08 0.000e+00 1.158e+07 2.100e+08 2.100e+08 2.100e+08 1.158e+07 10.0000 2.067e+09 1.738e+09 3.070e+09 0.000e+00 5.964e+07 3.070e+09 3.070e+09 3.070e+09 5.964e+07