# File for At191, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:05:31 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 1.010e+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 0.1500 1.088e+00 2.082e-03 1.089e+00 1.000e-03 1.086e+00 1.090e+00 1.089e+00 1.090e+00 1.086e+00 0.2000 1.261e+00 1.137e-02 1.264e+00 6.000e-03 1.248e+00 1.270e+00 1.264e+00 1.270e+00 1.248e+00 0.2500 1.505e+00 3.001e-02 1.511e+00 2.000e-02 1.472e+00 1.531e+00 1.511e+00 1.531e+00 1.472e+00 0.3000 1.790e+00 6.089e-02 1.802e+00 4.200e-02 1.724e+00 1.844e+00 1.802e+00 1.844e+00 1.724e+00 0.4000 2.410e+00 1.626e-01 2.432e+00 1.290e-01 2.238e+00 2.561e+00 2.432e+00 2.561e+00 2.238e+00 0.5000 3.042e+00 3.159e-01 3.069e+00 2.740e-01 2.713e+00 3.343e+00 3.069e+00 3.343e+00 2.713e+00 0.6000 3.663e+00 5.209e-01 3.687e+00 4.840e-01 3.130e+00 4.171e+00 3.687e+00 4.171e+00 3.130e+00 0.7000 4.273e+00 7.751e-01 4.285e+00 7.570e-01 3.492e+00 5.042e+00 4.285e+00 5.042e+00 3.492e+00 0.8000 4.878e+00 1.077e+00 4.867e+00 1.060e+00 3.807e+00 5.961e+00 4.867e+00 5.961e+00 3.807e+00 0.9000 5.485e+00 1.425e+00 5.440e+00 1.356e+00 4.084e+00 6.932e+00 5.440e+00 6.932e+00 4.084e+00 1.0000 6.100e+00 1.819e+00 6.010e+00 1.682e+00 4.328e+00 7.962e+00 6.010e+00 7.962e+00 4.328e+00 1.5000 9.485e+00 4.491e+00 8.997e+00 3.739e+00 5.258e+00 1.420e+01 8.997e+00 1.420e+01 5.258e+00 2.0000 1.395e+01 8.486e+00 1.267e+01 6.486e+00 6.184e+00 2.301e+01 1.267e+01 2.301e+01 6.184e+00 2.5000 2.067e+01 1.409e+01 1.780e+01 9.559e+00 8.241e+00 3.598e+01 1.780e+01 3.598e+01 8.241e+00 3.0000 3.211e+01 2.154e+01 2.577e+01 1.131e+01 1.446e+01 5.611e+01 2.577e+01 5.611e+01 1.446e+01 3.5000 5.416e+01 3.058e+01 3.995e+01 6.680e+00 3.327e+01 8.926e+01 3.995e+01 8.926e+01 3.327e+01 4.0000 1.014e+02 4.089e+01 8.738e+01 1.794e+01 6.944e+01 1.475e+02 6.944e+01 1.475e+02 8.738e+01 5.0000 4.783e+02 1.447e+02 4.744e+02 1.389e+02 3.355e+02 6.249e+02 3.355e+02 4.744e+02 6.249e+02 6.0000 2.798e+03 1.075e+03 2.511e+03 6.160e+02 1.895e+03 3.987e+03 2.511e+03 1.895e+03 3.987e+03 7.0000 1.708e+04 7.513e+03 2.064e+04 1.520e+03 8.453e+03 2.216e+04 2.064e+04 8.453e+03 2.216e+04 8.0000 1.032e+05 6.374e+04 1.082e+05 5.610e+04 3.711e+04 1.643e+05 1.643e+05 3.711e+04 1.082e+05 9.0000 6.208e+05 5.628e+05 4.687e+05 3.191e+05 1.496e+05 1.244e+06 1.244e+06 1.496e+05 4.687e+05 10.0000 3.791e+06 4.558e+06 1.824e+06 1.277e+06 5.468e+05 9.002e+06 9.002e+06 5.468e+05 1.824e+06