# File for Br120, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:50:13 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 1.001e+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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.032e+00 2.082e-03 1.033e+00 1.000e-03 1.030e+00 1.034e+00 1.034e+00 1.033e+00 1.030e+00 0.6000 1.080e+00 5.568e-03 1.081e+00 4.000e-03 1.074e+00 1.085e+00 1.085e+00 1.081e+00 1.074e+00 0.7000 1.156e+00 1.179e-02 1.159e+00 7.000e-03 1.143e+00 1.166e+00 1.166e+00 1.159e+00 1.143e+00 0.8000 1.261e+00 2.205e-02 1.267e+00 1.300e-02 1.237e+00 1.280e+00 1.280e+00 1.267e+00 1.237e+00 0.9000 1.395e+00 3.564e-02 1.405e+00 1.900e-02 1.355e+00 1.424e+00 1.424e+00 1.405e+00 1.355e+00 1.0000 1.556e+00 5.260e-02 1.573e+00 2.500e-02 1.497e+00 1.598e+00 1.598e+00 1.573e+00 1.497e+00 1.5000 2.729e+00 1.985e-01 2.834e+00 1.900e-02 2.500e+00 2.853e+00 2.853e+00 2.834e+00 2.500e+00 2.0000 4.464e+00 4.640e-01 4.636e+00 1.820e-01 3.939e+00 4.818e+00 4.636e+00 4.818e+00 3.939e+00 2.5000 6.807e+00 9.427e-01 6.890e+00 8.160e-01 5.826e+00 7.706e+00 6.890e+00 7.706e+00 5.826e+00 3.0000 9.920e+00 1.826e+00 9.641e+00 1.391e+00 8.250e+00 1.187e+01 9.641e+00 1.187e+01 8.250e+00 3.5000 1.410e+01 3.437e+00 1.297e+01 1.600e+00 1.137e+01 1.796e+01 1.297e+01 1.796e+01 1.137e+01 4.0000 1.983e+01 6.319e+00 1.702e+01 1.610e+00 1.541e+01 2.707e+01 1.702e+01 2.707e+01 1.541e+01 5.0000 3.973e+01 2.038e+01 2.821e+01 4.800e-01 2.773e+01 6.326e+01 2.821e+01 6.326e+01 2.773e+01 6.0000 8.502e+01 6.366e+01 5.004e+01 3.510e+00 4.653e+01 1.585e+02 4.653e+01 1.585e+02 5.004e+01 7.0000 1.989e+02 1.948e+02 9.268e+01 1.231e+01 8.037e+01 4.238e+02 8.037e+01 4.238e+02 9.268e+01 8.0000 5.008e+02 5.806e+02 1.781e+02 2.490e+01 1.532e+02 1.171e+03 1.532e+02 1.171e+03 1.781e+02 9.0000 1.306e+03 1.661e+03 3.559e+02 1.920e+01 3.367e+02 3.224e+03 3.367e+02 3.224e+03 3.559e+02 10.0000 3.414e+03 4.529e+03 8.627e+02 1.266e+02 7.361e+02 8.643e+03 8.627e+02 8.643e+03 7.361e+02