# File for V067, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:01:32 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 1.000e+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 1.001e+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 0.6000 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 0.7000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.009e+00 1.008e+00 1.007e+00 0.8000 1.018e+00 1.732e-03 1.017e+00 0.000e+00 1.017e+00 1.020e+00 1.020e+00 1.017e+00 1.017e+00 0.9000 1.034e+00 3.786e-03 1.032e+00 1.000e-03 1.031e+00 1.038e+00 1.038e+00 1.032e+00 1.031e+00 1.0000 1.056e+00 6.658e-03 1.053e+00 1.000e-03 1.052e+00 1.064e+00 1.064e+00 1.053e+00 1.052e+00 1.5000 1.270e+00 4.784e-02 1.247e+00 9.000e-03 1.238e+00 1.325e+00 1.325e+00 1.247e+00 1.238e+00 2.0000 1.621e+00 1.454e-01 1.549e+00 2.400e-02 1.525e+00 1.788e+00 1.788e+00 1.549e+00 1.525e+00 2.5000 2.072e+00 3.002e-01 1.918e+00 3.800e-02 1.880e+00 2.418e+00 2.418e+00 1.918e+00 1.880e+00 3.0000 2.625e+00 5.028e-01 2.348e+00 2.700e-02 2.321e+00 3.205e+00 3.205e+00 2.348e+00 2.321e+00 3.5000 3.310e+00 7.438e-01 2.907e+00 5.300e-02 2.854e+00 4.168e+00 4.168e+00 2.854e+00 2.907e+00 4.0000 4.188e+00 1.016e+00 3.754e+00 2.930e-01 3.461e+00 5.349e+00 5.349e+00 3.461e+00 3.754e+00 5.0000 6.982e+00 1.795e+00 7.103e+00 1.610e+00 5.130e+00 8.713e+00 8.713e+00 5.130e+00 7.103e+00 6.0000 1.267e+01 4.269e+00 1.465e+01 9.400e-01 7.770e+00 1.559e+01 1.465e+01 7.770e+00 1.559e+01 7.0000 2.521e+01 1.239e+01 2.678e+01 9.960e+00 1.211e+01 3.674e+01 2.678e+01 1.211e+01 3.674e+01 8.0000 5.380e+01 3.385e+01 5.470e+01 3.249e+01 1.951e+01 8.719e+01 5.470e+01 1.951e+01 8.719e+01 9.0000 1.191e+02 8.453e+01 1.231e+02 7.840e+01 3.259e+01 2.015e+02 1.231e+02 3.259e+01 2.015e+02 10.0000 2.657e+02 1.970e+02 2.929e+02 1.547e+02 5.653e+01 4.476e+02 2.929e+02 5.653e+01 4.476e+02