# File for Bh273, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:00:43 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.017e+00 5.508e-03 1.014e+00 1.000e-03 1.013e+00 1.023e+00 1.014e+00 1.023e+00 1.013e+00 0.3000 1.037e+00 1.457e-02 1.031e+00 4.000e-03 1.027e+00 1.054e+00 1.031e+00 1.054e+00 1.027e+00 0.4000 1.108e+00 5.609e-02 1.082e+00 1.300e-02 1.069e+00 1.172e+00 1.082e+00 1.172e+00 1.069e+00 0.5000 1.212e+00 1.348e-01 1.150e+00 3.000e-02 1.120e+00 1.367e+00 1.150e+00 1.367e+00 1.120e+00 0.6000 1.348e+00 2.535e-01 1.230e+00 5.500e-02 1.175e+00 1.639e+00 1.230e+00 1.639e+00 1.175e+00 0.7000 1.511e+00 4.146e-01 1.317e+00 8.800e-02 1.229e+00 1.987e+00 1.317e+00 1.987e+00 1.229e+00 0.8000 1.699e+00 6.162e-01 1.410e+00 1.290e-01 1.281e+00 2.407e+00 1.410e+00 2.407e+00 1.281e+00 0.9000 1.912e+00 8.600e-01 1.508e+00 1.790e-01 1.329e+00 2.900e+00 1.508e+00 2.900e+00 1.329e+00 1.0000 2.151e+00 1.145e+00 1.611e+00 2.360e-01 1.375e+00 3.466e+00 1.611e+00 3.466e+00 1.375e+00 1.5000 3.796e+00 3.290e+00 2.235e+00 6.580e-01 1.577e+00 7.576e+00 2.235e+00 7.576e+00 1.577e+00 2.0000 6.740e+00 7.242e+00 3.202e+00 1.255e+00 1.947e+00 1.507e+01 3.202e+00 1.507e+01 1.947e+00 2.5000 1.310e+01 1.520e+01 5.064e+00 1.454e+00 3.610e+00 3.064e+01 5.064e+00 3.064e+01 3.610e+00 3.0000 3.015e+01 3.368e+01 1.158e+01 1.735e+00 9.845e+00 6.903e+01 9.845e+00 6.903e+01 1.158e+01 3.5000 8.223e+01 8.008e+01 4.618e+01 1.966e+01 2.652e+01 1.740e+02 2.652e+01 1.740e+02 4.618e+01 4.0000 2.482e+02 1.921e+02 1.834e+02 8.654e+01 9.686e+01 4.643e+02 9.686e+01 4.643e+02 1.834e+02 5.0000 2.454e+03 6.638e+02 2.406e+03 5.900e+02 1.816e+03 3.141e+03 1.816e+03 3.141e+03 2.406e+03 6.0000 2.531e+04 8.217e+03 2.461e+04 7.150e+03 1.746e+04 3.385e+04 3.385e+04 1.746e+04 2.461e+04 7.0000 2.852e+05 2.567e+05 2.023e+05 1.221e+05 8.023e+04 5.731e+05 5.731e+05 8.023e+04 2.023e+05 8.0000 3.539e+06 4.692e+06 1.377e+06 1.059e+06 3.177e+05 8.922e+06 8.922e+06 3.177e+05 1.377e+06 9.0000 4.633e+07 7.246e+07 7.948e+06 6.817e+06 1.131e+06 1.299e+08 1.299e+08 1.131e+06 7.948e+06 10.0000 6.122e+08 1.023e+09 3.971e+07 3.590e+07 3.810e+06 1.793e+09 1.793e+09 3.810e+06 3.971e+07