# File for Dy158, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:01:51 PM # 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.2500 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.3000 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.4000 1.284e+00 0.000e+00 1.284e+00 0.000e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 1.284e+00 0.5000 1.509e+00 2.719e-16 1.509e+00 0.000e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 0.6000 1.758e+00 0.000e+00 1.758e+00 0.000e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 0.7000 2.017e+00 0.000e+00 2.017e+00 0.000e+00 2.017e+00 2.017e+00 2.017e+00 2.017e+00 2.017e+00 0.8000 2.282e+00 0.000e+00 2.282e+00 0.000e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 0.9000 2.551e+00 0.000e+00 2.551e+00 0.000e+00 2.551e+00 2.551e+00 2.551e+00 2.551e+00 2.551e+00 1.0000 2.822e+00 5.439e-16 2.822e+00 0.000e+00 2.822e+00 2.822e+00 2.822e+00 2.822e+00 2.822e+00 1.5000 4.209e+00 0.000e+00 4.209e+00 0.000e+00 4.209e+00 4.209e+00 4.209e+00 4.209e+00 4.209e+00 2.0000 5.712e+00 6.506e-03 5.712e+00 6.000e-03 5.706e+00 5.719e+00 5.706e+00 5.712e+00 5.719e+00 2.5000 7.552e+00 8.106e-02 7.541e+00 6.400e-02 7.477e+00 7.638e+00 7.477e+00 7.541e+00 7.638e+00 3.0000 1.028e+01 5.391e-01 1.015e+01 3.350e-01 9.815e+00 1.087e+01 9.815e+00 1.015e+01 1.087e+01 3.5000 1.523e+01 2.508e+00 1.441e+01 1.170e+00 1.324e+01 1.805e+01 1.324e+01 1.441e+01 1.805e+01 4.0000 2.579e+01 9.363e+00 2.208e+01 3.230e+00 1.885e+01 3.644e+01 1.885e+01 2.208e+01 3.644e+01 5.0000 1.096e+02 8.794e+01 6.552e+01 1.305e+01 5.247e+01 2.109e+02 5.247e+01 6.552e+01 2.109e+02 6.0000 5.981e+02 5.924e+02 2.657e+02 1.920e+01 2.465e+02 1.282e+03 2.657e+02 2.465e+02 1.282e+03 7.0000 3.285e+03 3.170e+03 1.895e+03 8.480e+02 1.047e+03 6.913e+03 1.895e+03 1.047e+03 6.913e+03 8.0000 1.698e+04 1.425e+04 1.390e+04 9.379e+03 4.521e+03 3.251e+04 1.390e+04 4.521e+03 3.251e+04 9.0000 8.274e+04 5.912e+04 9.511e+04 3.959e+04 1.841e+04 1.347e+05 9.511e+04 1.841e+04 1.347e+05 10.0000 3.901e+05 2.835e+05 4.987e+05 1.045e+05 6.837e+04 6.032e+05 6.032e+05 6.837e+04 4.987e+05