# File for As105, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:37:21 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.017e+00 2.000e-03 1.017e+00 2.000e-03 1.015e+00 1.019e+00 1.017e+00 1.019e+00 1.015e+00 0.6000 1.045e+00 6.557e-03 1.046e+00 5.000e-03 1.038e+00 1.051e+00 1.046e+00 1.051e+00 1.038e+00 0.7000 1.093e+00 1.609e-02 1.095e+00 1.300e-02 1.076e+00 1.108e+00 1.095e+00 1.108e+00 1.076e+00 0.8000 1.162e+00 3.172e-02 1.166e+00 2.500e-02 1.128e+00 1.191e+00 1.166e+00 1.191e+00 1.128e+00 0.9000 1.250e+00 5.530e-02 1.257e+00 4.500e-02 1.192e+00 1.302e+00 1.257e+00 1.302e+00 1.192e+00 1.0000 1.357e+00 8.790e-02 1.367e+00 7.300e-02 1.265e+00 1.440e+00 1.367e+00 1.440e+00 1.265e+00 1.5000 2.130e+00 4.053e-01 2.159e+00 3.610e-01 1.711e+00 2.520e+00 2.159e+00 2.520e+00 1.711e+00 2.0000 3.254e+00 1.038e+00 3.262e+00 1.025e+00 2.212e+00 4.287e+00 3.262e+00 4.287e+00 2.212e+00 2.5000 4.802e+00 2.084e+00 4.655e+00 1.859e+00 2.796e+00 6.956e+00 4.655e+00 6.956e+00 2.796e+00 3.0000 6.992e+00 3.706e+00 6.398e+00 2.779e+00 3.619e+00 1.096e+01 6.398e+00 1.096e+01 3.619e+00 3.5000 1.020e+01 6.159e+00 8.624e+00 3.635e+00 4.989e+00 1.700e+01 8.624e+00 1.700e+01 4.989e+00 4.0000 1.506e+01 9.815e+00 1.157e+01 4.107e+00 7.463e+00 2.614e+01 1.157e+01 2.614e+01 7.463e+00 5.0000 3.439e+01 2.310e+01 2.157e+01 1.020e+00 2.055e+01 6.106e+01 2.157e+01 6.106e+01 2.055e+01 6.0000 8.422e+01 5.121e+01 6.429e+01 1.831e+01 4.598e+01 1.424e+02 4.598e+01 1.424e+02 6.429e+01 7.0000 2.190e+02 1.087e+02 2.019e+02 8.200e+01 1.199e+02 3.352e+02 1.199e+02 3.352e+02 2.019e+02 8.0000 5.933e+02 2.149e+02 6.080e+02 1.925e+02 3.715e+02 8.005e+02 3.715e+02 8.005e+02 6.080e+02 9.0000 1.641e+03 3.531e+02 1.731e+03 2.100e+02 1.252e+03 1.941e+03 1.252e+03 1.941e+03 1.731e+03 10.0000 4.569e+03 2.436e+02 4.651e+03 1.100e+02 4.295e+03 4.761e+03 4.295e+03 4.761e+03 4.651e+03