# File for Co082, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:53:38 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 1.000e+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 1.000e+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 0.4000 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 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.011e+00 0.7000 1.026e+00 2.082e-03 1.027e+00 1.000e-03 1.024e+00 1.028e+00 1.028e+00 1.024e+00 1.027e+00 0.8000 1.054e+00 4.933e-03 1.056e+00 1.000e-03 1.048e+00 1.057e+00 1.057e+00 1.048e+00 1.056e+00 0.9000 1.094e+00 9.866e-03 1.099e+00 2.000e-03 1.083e+00 1.101e+00 1.101e+00 1.083e+00 1.099e+00 1.0000 1.149e+00 1.677e-02 1.158e+00 2.000e-03 1.130e+00 1.160e+00 1.160e+00 1.130e+00 1.158e+00 1.5000 1.646e+00 9.671e-02 1.701e+00 1.000e-03 1.534e+00 1.702e+00 1.702e+00 1.534e+00 1.701e+00 2.0000 2.486e+00 2.647e-01 2.621e+00 3.500e-02 2.181e+00 2.656e+00 2.621e+00 2.181e+00 2.656e+00 2.5000 3.647e+00 5.278e-01 3.876e+00 1.450e-01 3.043e+00 4.021e+00 3.876e+00 3.043e+00 4.021e+00 3.0000 5.146e+00 8.930e-01 5.460e+00 3.790e-01 4.138e+00 5.839e+00 5.460e+00 4.138e+00 5.839e+00 3.5000 7.040e+00 1.372e+00 7.399e+00 7.980e-01 5.524e+00 8.197e+00 7.399e+00 5.524e+00 8.197e+00 4.0000 9.421e+00 1.993e+00 9.748e+00 1.482e+00 7.285e+00 1.123e+01 9.748e+00 7.285e+00 1.123e+01 5.0000 1.624e+01 3.852e+00 1.608e+01 3.610e+00 1.247e+01 2.017e+01 1.608e+01 1.247e+01 2.017e+01 6.0000 2.748e+01 7.122e+00 2.585e+01 4.530e+00 2.132e+01 3.528e+01 2.585e+01 2.132e+01 3.528e+01 7.0000 4.686e+01 1.288e+01 4.206e+01 5.000e+00 3.706e+01 6.145e+01 4.206e+01 3.706e+01 6.145e+01 8.0000 8.184e+01 2.265e+01 7.155e+01 5.390e+00 6.616e+01 1.078e+02 7.155e+01 6.616e+01 1.078e+02 9.0000 1.477e+02 3.793e+01 1.301e+02 8.400e+00 1.217e+02 1.912e+02 1.301e+02 1.217e+02 1.912e+02 10.0000 2.759e+02 5.907e+01 2.547e+02 2.440e+01 2.303e+02 3.426e+02 2.547e+02 2.303e+02 3.426e+02