# File for P052, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:44:14 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 1.000e+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 0.6000 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 0.7000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.8000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.004e+00 0.9000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.008e+00 1.006e+00 1.009e+00 1.0000 1.015e+00 2.646e-03 1.016e+00 1.000e-03 1.012e+00 1.017e+00 1.016e+00 1.012e+00 1.017e+00 1.5000 1.127e+00 3.100e-02 1.138e+00 1.300e-02 1.092e+00 1.151e+00 1.138e+00 1.092e+00 1.151e+00 2.0000 1.396e+00 1.175e-01 1.435e+00 5.400e-02 1.264e+00 1.489e+00 1.435e+00 1.264e+00 1.489e+00 2.5000 1.837e+00 2.802e-01 1.921e+00 1.440e-01 1.524e+00 2.065e+00 1.921e+00 1.524e+00 2.065e+00 3.0000 2.451e+00 5.288e-01 2.592e+00 3.030e-01 1.866e+00 2.895e+00 2.592e+00 1.866e+00 2.895e+00 3.5000 3.248e+00 8.704e-01 3.448e+00 5.530e-01 2.295e+00 4.001e+00 3.448e+00 2.295e+00 4.001e+00 4.0000 4.247e+00 1.317e+00 4.501e+00 9.180e-01 2.821e+00 5.419e+00 4.501e+00 2.821e+00 5.419e+00 5.0000 6.978e+00 2.603e+00 7.289e+00 2.123e+00 4.233e+00 9.412e+00 7.289e+00 4.233e+00 9.412e+00 6.0000 1.104e+01 4.615e+00 1.129e+01 4.230e+00 6.300e+00 1.552e+01 1.129e+01 6.300e+00 1.552e+01 7.0000 1.710e+01 7.748e+00 1.715e+01 7.680e+00 9.334e+00 2.483e+01 1.715e+01 9.334e+00 2.483e+01 8.0000 2.633e+01 1.261e+01 2.611e+01 1.228e+01 1.383e+01 3.905e+01 2.611e+01 1.383e+01 3.905e+01 9.0000 4.061e+01 2.013e+01 4.039e+01 1.980e+01 2.059e+01 6.085e+01 4.039e+01 2.059e+01 6.085e+01 10.0000 6.312e+01 3.172e+01 6.404e+01 3.032e+01 3.095e+01 9.436e+01 6.404e+01 3.095e+01 9.436e+01