# File for Bi253, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:57:42 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 1.002e+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 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.042e+00 3.000e-03 1.042e+00 3.000e-03 1.039e+00 1.045e+00 1.045e+00 1.042e+00 1.039e+00 0.3000 1.094e+00 8.505e-03 1.094e+00 8.000e-03 1.086e+00 1.103e+00 1.103e+00 1.094e+00 1.086e+00 0.4000 1.267e+00 3.351e-02 1.268e+00 3.200e-02 1.233e+00 1.300e+00 1.300e+00 1.268e+00 1.233e+00 0.5000 1.510e+00 8.113e-02 1.515e+00 7.300e-02 1.426e+00 1.588e+00 1.588e+00 1.515e+00 1.426e+00 0.6000 1.798e+00 1.535e-01 1.812e+00 1.320e-01 1.638e+00 1.944e+00 1.944e+00 1.812e+00 1.638e+00 0.7000 2.115e+00 2.502e-01 2.144e+00 2.060e-01 1.852e+00 2.350e+00 2.350e+00 2.144e+00 1.852e+00 0.8000 2.453e+00 3.696e-01 2.504e+00 2.910e-01 2.061e+00 2.795e+00 2.795e+00 2.504e+00 2.061e+00 0.9000 2.808e+00 5.122e-01 2.888e+00 3.870e-01 2.260e+00 3.275e+00 3.275e+00 2.888e+00 2.260e+00 1.0000 3.177e+00 6.768e-01 3.299e+00 4.860e-01 2.448e+00 3.785e+00 3.785e+00 3.299e+00 2.448e+00 1.5000 5.359e+00 1.863e+00 5.988e+00 8.390e-01 3.263e+00 6.827e+00 6.827e+00 5.988e+00 3.263e+00 2.0000 8.986e+00 4.167e+00 1.096e+01 8.400e-01 4.199e+00 1.180e+01 1.096e+01 1.180e+01 4.199e+00 2.5000 1.757e+01 1.160e+01 1.697e+01 1.069e+01 6.281e+00 2.945e+01 1.697e+01 2.945e+01 6.281e+00 3.0000 4.132e+01 3.874e+01 2.653e+01 1.438e+01 1.215e+01 8.527e+01 2.653e+01 8.527e+01 1.215e+01 3.5000 1.070e+02 1.227e+02 4.377e+01 1.509e+01 2.868e+01 2.484e+02 4.377e+01 2.484e+02 2.868e+01 4.0000 2.796e+02 3.508e+02 8.035e+01 6.600e+00 7.375e+01 6.847e+02 8.035e+01 6.847e+02 7.375e+01 5.0000 1.766e+03 2.244e+03 5.030e+02 6.530e+01 4.377e+02 4.356e+03 4.377e+02 4.356e+03 5.030e+02 6.0000 1.023e+04 1.150e+04 3.939e+03 6.840e+02 3.255e+03 2.351e+04 3.939e+03 2.351e+04 3.255e+03 7.0000 5.949e+04 5.090e+04 4.209e+04 2.252e+04 1.957e+04 1.168e+05 4.209e+04 1.168e+05 1.957e+04 8.0000 3.804e+05 2.399e+05 4.704e+05 9.190e+04 1.086e+05 5.623e+05 4.704e+05 5.623e+05 1.086e+05 9.0000 2.879e+06 2.412e+06 2.712e+06 2.157e+06 5.552e+05 5.371e+06 5.371e+06 2.712e+06 5.552e+05 10.0000 2.611e+07 3.187e+07 1.334e+07 1.073e+07 2.609e+06 6.239e+07 6.239e+07 1.334e+07 2.609e+06