# File for At186, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:42:33 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 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.2500 1.011e+00 4.726e-03 1.009e+00 2.000e-03 1.007e+00 1.016e+00 1.009e+00 1.016e+00 1.007e+00 0.3000 1.037e+00 1.815e-02 1.030e+00 6.000e-03 1.024e+00 1.058e+00 1.030e+00 1.058e+00 1.024e+00 0.4000 1.185e+00 1.047e-01 1.142e+00 3.400e-02 1.108e+00 1.304e+00 1.142e+00 1.304e+00 1.108e+00 0.5000 1.513e+00 3.195e-01 1.381e+00 1.010e-01 1.280e+00 1.877e+00 1.381e+00 1.877e+00 1.280e+00 0.6000 2.057e+00 7.017e-01 1.762e+00 2.110e-01 1.551e+00 2.858e+00 1.762e+00 2.858e+00 1.551e+00 0.7000 2.831e+00 1.269e+00 2.288e+00 3.640e-01 1.924e+00 4.281e+00 2.288e+00 4.281e+00 1.924e+00 0.8000 3.837e+00 2.027e+00 2.955e+00 5.550e-01 2.400e+00 6.156e+00 2.955e+00 6.156e+00 2.400e+00 0.9000 5.072e+00 2.976e+00 3.756e+00 7.750e-01 2.981e+00 8.480e+00 3.756e+00 8.480e+00 2.981e+00 1.0000 6.535e+00 4.115e+00 4.687e+00 1.018e+00 3.669e+00 1.125e+01 4.687e+00 1.125e+01 3.669e+00 1.5000 1.742e+01 1.275e+01 1.121e+01 2.244e+00 8.966e+00 3.208e+01 1.121e+01 3.208e+01 8.966e+00 2.0000 3.565e+01 2.738e+01 2.108e+01 2.440e+00 1.864e+01 6.723e+01 2.108e+01 6.723e+01 1.864e+01 2.5000 6.538e+01 5.137e+01 3.598e+01 5.100e-01 3.547e+01 1.247e+02 3.547e+01 1.247e+02 3.598e+01 3.0000 1.152e+02 9.186e+01 6.760e+01 1.069e+01 5.691e+01 2.211e+02 5.691e+01 2.211e+02 6.760e+01 3.5000 2.024e+02 1.633e+02 1.265e+02 3.574e+01 9.076e+01 3.898e+02 9.076e+01 3.898e+02 1.265e+02 4.0000 3.625e+02 2.958e+02 2.386e+02 8.980e+01 1.488e+02 7.001e+02 1.488e+02 7.001e+02 2.386e+02 5.0000 1.280e+03 1.058e+03 8.770e+02 3.941e+02 4.829e+02 2.480e+03 4.829e+02 2.480e+03 8.770e+02 6.0000 5.033e+03 4.059e+03 3.319e+03 1.207e+03 2.112e+03 9.668e+03 2.112e+03 9.668e+03 3.319e+03 7.0000 2.055e+04 1.505e+04 1.254e+04 1.330e+03 1.121e+04 3.791e+04 1.121e+04 3.791e+04 1.254e+04 8.0000 8.343e+04 4.951e+04 6.456e+04 1.844e+04 4.612e+04 1.396e+05 6.456e+04 1.396e+05 4.612e+04 9.0000 3.390e+05 1.593e+05 3.831e+05 8.850e+04 1.623e+05 4.716e+05 3.831e+05 4.716e+05 1.623e+05 10.0000 1.438e+06 8.810e+05 1.468e+06 8.350e+05 5.418e+05 2.303e+06 2.303e+06 1.468e+06 5.418e+05