# File for Pa206, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:22:03 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.023e+00 9.849e-03 1.020e+00 5.000e-03 1.015e+00 1.034e+00 1.020e+00 1.034e+00 1.015e+00 0.3000 1.071e+00 3.412e-02 1.061e+00 1.800e-02 1.043e+00 1.109e+00 1.061e+00 1.109e+00 1.043e+00 0.4000 1.314e+00 1.733e-01 1.258e+00 8.300e-02 1.175e+00 1.508e+00 1.258e+00 1.508e+00 1.175e+00 0.5000 1.819e+00 4.930e-01 1.653e+00 2.220e-01 1.431e+00 2.374e+00 1.653e+00 2.374e+00 1.431e+00 0.6000 2.631e+00 1.041e+00 2.264e+00 4.410e-01 1.823e+00 3.805e+00 2.264e+00 3.805e+00 1.823e+00 0.7000 3.765e+00 1.842e+00 3.091e+00 7.350e-01 2.356e+00 5.849e+00 3.091e+00 5.849e+00 2.356e+00 0.8000 5.232e+00 2.910e+00 4.128e+00 1.092e+00 3.036e+00 8.533e+00 4.128e+00 8.533e+00 3.036e+00 0.9000 7.039e+00 4.258e+00 5.367e+00 1.496e+00 3.871e+00 1.188e+01 5.367e+00 1.188e+01 3.871e+00 1.0000 9.196e+00 5.894e+00 6.804e+00 1.931e+00 4.873e+00 1.591e+01 6.804e+00 1.591e+01 4.873e+00 1.5000 2.591e+01 1.893e+01 1.700e+01 3.920e+00 1.308e+01 4.765e+01 1.700e+01 4.765e+01 1.308e+01 2.0000 5.620e+01 4.264e+01 3.318e+01 3.160e+00 3.002e+01 1.054e+02 3.318e+01 1.054e+02 3.002e+01 2.5000 1.103e+02 8.397e+01 6.506e+01 6.400e+00 5.866e+01 2.072e+02 5.866e+01 2.072e+02 6.506e+01 3.0000 2.108e+02 1.579e+02 1.394e+02 3.810e+01 1.013e+02 3.918e+02 1.013e+02 3.918e+02 1.394e+02 3.5000 4.079e+02 2.961e+02 3.006e+02 1.202e+02 1.804e+02 7.427e+02 1.804e+02 7.427e+02 3.006e+02 4.0000 8.140e+02 5.638e+02 6.559e+02 3.097e+02 3.462e+02 1.440e+03 3.462e+02 1.440e+03 6.559e+02 5.0000 3.590e+03 2.104e+03 3.190e+03 1.476e+03 1.714e+03 5.865e+03 1.714e+03 5.865e+03 3.190e+03 6.0000 1.720e+04 7.083e+03 1.535e+04 4.130e+03 1.122e+04 2.502e+04 1.122e+04 2.502e+04 1.535e+04 7.0000 8.454e+04 1.618e+04 8.100e+04 1.058e+04 7.042e+04 1.022e+05 8.100e+04 1.022e+05 7.042e+04 8.0000 4.256e+05 1.522e+05 3.803e+05 7.900e+04 3.013e+05 5.953e+05 5.953e+05 3.803e+05 3.013e+05 9.0000 2.276e+06 1.803e+06 1.278e+06 8.500e+04 1.193e+06 4.357e+06 4.357e+06 1.278e+06 1.193e+06 10.0000 1.331e+07 1.585e+07 4.364e+06 4.140e+05 3.950e+06 3.161e+07 3.161e+07 3.950e+06 4.364e+06