# File for Zn086, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:23:58 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 1.000e+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 1.001e+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 0.5000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.6000 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.022e+00 1.024e+00 1.022e+00 0.7000 1.053e+00 2.082e-03 1.052e+00 1.000e-03 1.051e+00 1.055e+00 1.052e+00 1.055e+00 1.051e+00 0.8000 1.100e+00 5.292e-03 1.098e+00 2.000e-03 1.096e+00 1.106e+00 1.098e+00 1.106e+00 1.096e+00 0.9000 1.165e+00 9.644e-03 1.161e+00 3.000e-03 1.158e+00 1.176e+00 1.161e+00 1.176e+00 1.158e+00 1.0000 1.246e+00 1.721e-02 1.239e+00 5.000e-03 1.234e+00 1.266e+00 1.239e+00 1.266e+00 1.234e+00 1.5000 1.847e+00 1.089e-01 1.801e+00 3.300e-02 1.768e+00 1.971e+00 1.801e+00 1.971e+00 1.768e+00 2.0000 2.641e+00 3.266e-01 2.500e+00 9.200e-02 2.408e+00 3.014e+00 2.500e+00 3.014e+00 2.408e+00 2.5000 3.546e+00 7.121e-01 3.237e+00 1.970e-01 3.040e+00 4.360e+00 3.237e+00 4.360e+00 3.040e+00 3.0000 4.557e+00 1.307e+00 3.987e+00 3.550e-01 3.632e+00 6.052e+00 3.987e+00 6.052e+00 3.632e+00 3.5000 5.711e+00 2.165e+00 4.759e+00 5.740e-01 4.185e+00 8.188e+00 4.759e+00 8.188e+00 4.185e+00 4.0000 7.079e+00 3.363e+00 5.581e+00 8.560e-01 4.725e+00 1.093e+01 5.581e+00 1.093e+01 4.725e+00 5.0000 1.096e+01 7.260e+00 7.566e+00 1.539e+00 6.027e+00 1.930e+01 7.566e+00 1.930e+01 6.027e+00 6.0000 1.808e+01 1.451e+01 1.066e+01 1.877e+00 8.783e+00 3.480e+01 1.066e+01 3.480e+01 8.783e+00 7.0000 3.301e+01 2.791e+01 1.694e+01 9.000e-02 1.685e+01 6.523e+01 1.694e+01 6.523e+01 1.685e+01 8.0000 6.724e+01 5.225e+01 4.117e+01 8.020e+00 3.315e+01 1.274e+02 3.315e+01 1.274e+02 4.117e+01 9.0000 1.497e+02 9.428e+01 1.104e+02 2.894e+01 8.146e+01 2.573e+02 8.146e+01 2.573e+02 1.104e+02 10.0000 3.528e+02 1.580e+02 2.944e+02 6.200e+01 2.324e+02 5.317e+02 2.324e+02 5.317e+02 2.944e+02