# File for Pa221, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:45:38 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.009e+00 1.009e+00 0.3000 1.023e+00 1.000e-03 1.023e+00 1.000e-03 1.022e+00 1.024e+00 1.024e+00 1.023e+00 1.022e+00 0.4000 1.073e+00 4.933e-03 1.071e+00 1.000e-03 1.070e+00 1.079e+00 1.079e+00 1.071e+00 1.070e+00 0.5000 1.148e+00 1.250e-02 1.142e+00 3.000e-03 1.139e+00 1.162e+00 1.162e+00 1.142e+00 1.139e+00 0.6000 1.238e+00 2.479e-02 1.227e+00 7.000e-03 1.220e+00 1.266e+00 1.266e+00 1.227e+00 1.220e+00 0.7000 1.335e+00 4.179e-02 1.318e+00 1.300e-02 1.305e+00 1.383e+00 1.383e+00 1.318e+00 1.305e+00 0.8000 1.437e+00 6.372e-02 1.411e+00 2.000e-02 1.391e+00 1.510e+00 1.510e+00 1.411e+00 1.391e+00 0.9000 1.540e+00 9.094e-02 1.503e+00 2.900e-02 1.474e+00 1.644e+00 1.644e+00 1.503e+00 1.474e+00 1.0000 1.643e+00 1.221e-01 1.594e+00 4.100e-02 1.553e+00 1.782e+00 1.782e+00 1.594e+00 1.553e+00 1.5000 2.155e+00 3.518e-01 2.013e+00 1.160e-01 1.897e+00 2.556e+00 2.556e+00 2.013e+00 1.897e+00 2.0000 2.733e+00 7.079e-01 2.408e+00 1.620e-01 2.246e+00 3.545e+00 3.545e+00 2.408e+00 2.246e+00 2.5000 3.609e+00 1.196e+00 2.981e+00 1.230e-01 2.858e+00 4.989e+00 4.989e+00 2.858e+00 2.981e+00 3.0000 5.420e+00 1.986e+00 5.309e+00 1.817e+00 3.492e+00 7.459e+00 7.459e+00 3.492e+00 5.309e+00 3.5000 1.006e+01 4.744e+00 1.259e+01 4.100e-01 4.586e+00 1.300e+01 1.259e+01 4.586e+00 1.300e+01 4.0000 2.327e+01 1.541e+01 2.572e+01 1.159e+01 6.783e+00 3.731e+01 2.572e+01 6.783e+00 3.731e+01 5.0000 1.784e+02 1.488e+02 1.935e+02 1.256e+02 2.265e+01 3.191e+02 1.935e+02 2.265e+01 3.191e+02 6.0000 1.510e+03 1.231e+03 2.046e+03 3.370e+02 1.021e+02 2.383e+03 2.046e+03 1.021e+02 2.383e+03 7.0000 1.248e+04 1.093e+04 1.520e+04 6.600e+03 4.463e+02 2.180e+04 2.180e+04 4.463e+02 1.520e+04 8.0000 1.019e+05 1.103e+05 8.383e+04 8.213e+04 1.703e+03 2.201e+05 2.201e+05 1.703e+03 8.383e+04 9.0000 8.397e+05 1.116e+06 4.053e+05 3.996e+05 5.696e+03 2.108e+06 2.108e+06 5.696e+03 4.053e+05 10.0000 7.029e+06 1.069e+07 1.741e+06 1.724e+06 1.724e+04 1.933e+07 1.933e+07 1.724e+04 1.741e+06