# File for Bh259, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:37:26 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 7.572e-03 1.015e+00 2.000e-03 1.013e+00 1.027e+00 1.015e+00 1.027e+00 1.013e+00 0.2500 1.066e+00 3.396e-02 1.050e+00 7.000e-03 1.043e+00 1.105e+00 1.050e+00 1.105e+00 1.043e+00 0.3000 1.159e+00 9.602e-02 1.113e+00 1.900e-02 1.094e+00 1.269e+00 1.113e+00 1.269e+00 1.094e+00 0.4000 1.509e+00 3.855e-01 1.325e+00 7.500e-02 1.250e+00 1.952e+00 1.325e+00 1.952e+00 1.250e+00 0.5000 2.089e+00 9.542e-01 1.630e+00 1.790e-01 1.451e+00 3.186e+00 1.630e+00 3.186e+00 1.451e+00 0.6000 2.896e+00 1.842e+00 2.004e+00 3.340e-01 1.670e+00 5.015e+00 2.004e+00 5.015e+00 1.670e+00 0.7000 3.926e+00 3.071e+00 2.429e+00 5.390e-01 1.890e+00 7.458e+00 2.429e+00 7.458e+00 1.890e+00 0.8000 5.176e+00 4.653e+00 2.896e+00 7.930e-01 2.103e+00 1.053e+01 2.896e+00 1.053e+01 2.103e+00 0.9000 6.655e+00 6.609e+00 3.399e+00 1.094e+00 2.305e+00 1.426e+01 3.399e+00 1.426e+01 2.305e+00 1.0000 8.364e+00 8.946e+00 3.936e+00 1.440e+00 2.496e+00 1.866e+01 3.936e+00 1.866e+01 2.496e+00 1.5000 2.093e+01 2.721e+01 7.173e+00 3.839e+00 3.334e+00 5.227e+01 7.173e+00 5.227e+01 3.334e+00 2.0000 4.257e+01 5.989e+01 1.171e+01 7.301e+00 4.409e+00 1.116e+02 1.171e+01 1.116e+02 4.409e+00 2.5000 7.943e+01 1.154e+02 1.857e+01 1.136e+01 7.212e+00 2.125e+02 1.857e+01 2.125e+02 7.212e+00 3.0000 1.442e+02 2.099e+02 3.019e+01 1.417e+01 1.602e+01 3.865e+02 3.019e+01 3.865e+02 1.602e+01 3.5000 2.646e+02 3.750e+02 5.317e+01 1.019e+01 4.298e+01 6.975e+02 5.317e+01 6.975e+02 4.298e+01 4.0000 5.037e+02 6.732e+02 1.220e+02 1.390e+01 1.081e+02 1.281e+03 1.081e+02 1.281e+03 1.220e+02 5.0000 2.202e+03 2.324e+03 9.589e+02 1.946e+02 7.643e+02 4.883e+03 7.643e+02 4.883e+03 9.589e+02 6.0000 1.244e+04 8.487e+03 8.251e+03 1.384e+03 6.867e+03 2.221e+04 8.251e+03 2.221e+04 6.867e+03 7.0000 8.350e+04 3.416e+04 9.838e+04 9.320e+03 4.443e+04 1.077e+05 9.838e+04 1.077e+05 4.443e+04 8.0000 6.471e+05 4.842e+05 4.915e+05 2.317e+05 2.598e+05 1.190e+06 1.190e+06 4.915e+05 2.598e+05 9.0000 5.951e+06 7.393e+06 1.999e+06 6.240e+05 1.375e+06 1.448e+07 1.448e+07 1.999e+06 1.375e+06 10.0000 6.362e+07 9.819e+07 7.260e+06 6.480e+05 6.612e+06 1.770e+08 1.770e+08 7.260e+06 6.612e+06