# File for At231, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:11:29 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.928e-03 1.007e+00 0.000e+00 1.007e+00 1.019e+00 1.007e+00 1.019e+00 1.007e+00 0.2500 1.047e+00 3.470e-02 1.029e+00 4.000e-03 1.025e+00 1.087e+00 1.029e+00 1.087e+00 1.025e+00 0.3000 1.128e+00 1.087e-01 1.071e+00 1.200e-02 1.059e+00 1.253e+00 1.071e+00 1.253e+00 1.059e+00 0.4000 1.483e+00 4.862e-01 1.229e+00 5.200e-02 1.177e+00 2.044e+00 1.229e+00 2.044e+00 1.177e+00 0.5000 2.149e+00 1.281e+00 1.478e+00 1.350e-01 1.343e+00 3.627e+00 1.478e+00 3.627e+00 1.343e+00 0.6000 3.149e+00 2.568e+00 1.802e+00 2.670e-01 1.535e+00 6.111e+00 1.802e+00 6.111e+00 1.535e+00 0.7000 4.486e+00 4.379e+00 2.185e+00 4.480e-01 1.737e+00 9.536e+00 2.185e+00 9.536e+00 1.737e+00 0.8000 6.156e+00 6.724e+00 2.619e+00 6.810e-01 1.938e+00 1.391e+01 2.619e+00 1.391e+01 1.938e+00 0.9000 8.164e+00 9.621e+00 3.098e+00 9.630e-01 2.135e+00 1.926e+01 3.098e+00 1.926e+01 2.135e+00 1.0000 1.051e+01 1.306e+01 3.622e+00 1.297e+00 2.325e+00 2.557e+01 3.622e+00 2.557e+01 2.325e+00 1.5000 2.775e+01 3.926e+01 6.986e+00 3.759e+00 3.227e+00 7.303e+01 6.986e+00 7.303e+01 3.227e+00 2.0000 5.735e+01 8.456e+01 1.224e+01 7.343e+00 4.897e+00 1.549e+02 1.224e+01 1.549e+02 4.897e+00 2.5000 1.093e+02 1.605e+02 2.152e+01 9.750e+00 1.177e+01 2.945e+02 2.152e+01 2.945e+02 1.177e+01 3.0000 2.091e+02 2.899e+02 4.195e+01 4.600e-01 4.149e+01 5.438e+02 4.149e+01 5.438e+02 4.195e+01 3.5000 4.259e+02 5.139e+02 1.628e+02 6.600e+01 9.680e+01 1.018e+03 9.680e+01 1.018e+03 1.628e+02 4.0000 9.556e+02 8.972e+02 6.056e+02 3.195e+02 2.861e+02 1.975e+03 2.861e+02 1.975e+03 6.056e+02 5.0000 6.320e+03 2.314e+03 6.872e+03 1.436e+03 3.779e+03 8.308e+03 3.779e+03 8.308e+03 6.872e+03 6.0000 5.059e+04 1.208e+04 5.345e+04 7.540e+03 3.734e+04 6.099e+04 5.345e+04 3.734e+04 6.099e+04 7.0000 4.295e+05 2.628e+05 4.378e+05 2.503e+05 1.626e+05 6.881e+05 6.881e+05 1.626e+05 4.378e+05 8.0000 3.771e+06 3.821e+06 2.617e+06 1.957e+06 6.604e+05 8.037e+06 8.037e+06 6.604e+05 2.617e+06 9.0000 3.414e+07 4.571e+07 1.334e+07 1.081e+07 2.531e+06 8.655e+07 8.655e+07 2.531e+06 1.334e+07 10.0000 3.138e+08 4.847e+08 5.920e+07 4.971e+07 9.494e+06 8.727e+08 8.727e+08 9.494e+06 5.920e+07