# File for Hf170, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:34:30 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 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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.3000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.4000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.5000 1.487e+00 0.000e+00 1.487e+00 0.000e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 0.6000 1.729e+00 0.000e+00 1.729e+00 0.000e+00 1.729e+00 1.729e+00 1.729e+00 1.729e+00 1.729e+00 0.7000 1.984e+00 0.000e+00 1.984e+00 0.000e+00 1.984e+00 1.984e+00 1.984e+00 1.984e+00 1.984e+00 0.8000 2.244e+00 0.000e+00 2.244e+00 0.000e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 2.244e+00 0.9000 2.508e+00 0.000e+00 2.508e+00 0.000e+00 2.508e+00 2.508e+00 2.508e+00 2.508e+00 2.508e+00 1.0000 2.774e+00 5.439e-16 2.774e+00 0.000e+00 2.774e+00 2.774e+00 2.774e+00 2.774e+00 2.774e+00 1.5000 4.144e+00 0.000e+00 4.144e+00 0.000e+00 4.144e+00 4.144e+00 4.144e+00 4.144e+00 4.144e+00 2.0000 5.621e+00 5.774e-04 5.621e+00 0.000e+00 5.621e+00 5.622e+00 5.621e+00 5.621e+00 5.622e+00 2.5000 7.311e+00 1.193e-02 7.306e+00 3.000e-03 7.303e+00 7.325e+00 7.303e+00 7.306e+00 7.325e+00 3.0000 9.430e+00 1.684e-01 9.349e+00 3.100e-02 9.318e+00 9.624e+00 9.318e+00 9.349e+00 9.624e+00 3.5000 1.276e+01 1.249e+00 1.215e+01 2.100e-01 1.194e+01 1.420e+01 1.194e+01 1.215e+01 1.420e+01 4.0000 2.013e+01 6.263e+00 1.697e+01 9.000e-01 1.607e+01 2.734e+01 1.607e+01 1.697e+01 2.734e+01 5.0000 9.634e+01 7.934e+01 5.333e+01 5.550e+00 4.778e+01 1.879e+02 4.778e+01 5.333e+01 1.879e+02 6.0000 6.484e+02 5.992e+02 3.206e+02 3.610e+01 2.845e+02 1.340e+03 3.206e+02 2.845e+02 1.340e+03 7.0000 4.090e+03 3.340e+03 2.723e+03 1.073e+03 1.650e+03 7.897e+03 2.723e+03 1.650e+03 7.897e+03 8.0000 2.334e+04 1.542e+04 2.201e+04 1.339e+04 8.620e+03 3.938e+04 2.201e+04 8.620e+03 3.938e+04 9.0000 1.245e+05 7.423e+04 1.633e+05 8.000e+03 3.892e+04 1.713e+05 1.633e+05 3.892e+04 1.713e+05 10.0000 6.466e+05 4.865e+05 6.625e+05 4.625e+05 1.523e+05 1.125e+06 1.125e+06 1.523e+05 6.625e+05