# File for Sr122, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:26:37 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 1.055e+00 1.155e-03 1.054e+00 0.000e+00 1.054e+00 1.056e+00 1.056e+00 1.054e+00 1.054e+00 0.6000 1.126e+00 2.887e-03 1.124e+00 0.000e+00 1.124e+00 1.129e+00 1.129e+00 1.124e+00 1.124e+00 0.7000 1.228e+00 5.196e-03 1.225e+00 0.000e+00 1.225e+00 1.234e+00 1.234e+00 1.225e+00 1.225e+00 0.8000 1.357e+00 9.539e-03 1.352e+00 1.000e-03 1.351e+00 1.368e+00 1.368e+00 1.352e+00 1.351e+00 0.9000 1.507e+00 1.550e-02 1.501e+00 5.000e-03 1.496e+00 1.525e+00 1.525e+00 1.501e+00 1.496e+00 1.0000 1.674e+00 2.290e-02 1.667e+00 1.100e-02 1.656e+00 1.700e+00 1.700e+00 1.667e+00 1.656e+00 1.5000 2.615e+00 8.638e-02 2.624e+00 7.200e-02 2.524e+00 2.696e+00 2.696e+00 2.624e+00 2.524e+00 2.0000 3.585e+00 2.108e-01 3.670e+00 7.000e-02 3.345e+00 3.740e+00 3.740e+00 3.670e+00 3.345e+00 2.5000 4.541e+00 4.163e-01 4.779e+00 4.000e-03 4.060e+00 4.783e+00 4.779e+00 4.783e+00 4.060e+00 3.0000 5.510e+00 7.193e-01 5.839e+00 1.670e-01 4.685e+00 6.006e+00 5.839e+00 6.006e+00 4.685e+00 3.5000 6.546e+00 1.136e+00 6.970e+00 4.380e-01 5.259e+00 7.408e+00 6.970e+00 7.408e+00 5.259e+00 4.0000 7.724e+00 1.679e+00 8.237e+00 8.500e-01 5.849e+00 9.087e+00 8.237e+00 9.087e+00 5.849e+00 5.0000 1.106e+01 3.210e+00 1.160e+01 2.360e+00 7.609e+00 1.396e+01 1.160e+01 1.396e+01 7.609e+00 6.0000 1.775e+01 5.539e+00 1.752e+01 5.190e+00 1.233e+01 2.340e+01 1.752e+01 2.340e+01 1.233e+01 7.0000 3.470e+01 9.561e+00 3.119e+01 3.800e+00 2.739e+01 4.552e+01 3.119e+01 4.552e+01 2.739e+01 8.0000 8.401e+01 1.763e+01 7.522e+01 2.720e+00 7.250e+01 1.043e+02 7.250e+01 1.043e+02 7.522e+01 9.0000 2.369e+02 2.611e+01 2.225e+02 1.400e+00 2.211e+02 2.670e+02 2.225e+02 2.670e+02 2.211e+02 10.0000 7.238e+02 8.476e+01 7.107e+02 6.440e+01 6.463e+02 8.143e+02 8.143e+02 7.107e+02 6.463e+02