# File for Pb263, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:22:33 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2500 1.047e+00 5.774e-04 1.047e+00 0.000e+00 1.046e+00 1.047e+00 1.047e+00 1.047e+00 1.046e+00 0.3000 1.101e+00 2.309e-03 1.102e+00 0.000e+00 1.098e+00 1.102e+00 1.102e+00 1.102e+00 1.098e+00 0.4000 1.266e+00 8.963e-03 1.271e+00 1.000e-03 1.256e+00 1.272e+00 1.271e+00 1.272e+00 1.256e+00 0.5000 1.480e+00 2.145e-02 1.490e+00 4.000e-03 1.455e+00 1.494e+00 1.490e+00 1.494e+00 1.455e+00 0.6000 1.714e+00 4.107e-02 1.732e+00 1.100e-02 1.667e+00 1.743e+00 1.732e+00 1.743e+00 1.667e+00 0.7000 1.954e+00 6.747e-02 1.980e+00 2.400e-02 1.877e+00 2.004e+00 1.980e+00 2.004e+00 1.877e+00 0.8000 2.191e+00 1.010e-01 2.225e+00 4.500e-02 2.077e+00 2.270e+00 2.225e+00 2.270e+00 2.077e+00 0.9000 2.422e+00 1.428e-01 2.462e+00 7.800e-02 2.263e+00 2.540e+00 2.462e+00 2.540e+00 2.263e+00 1.0000 2.647e+00 1.921e-01 2.692e+00 1.200e-01 2.436e+00 2.812e+00 2.692e+00 2.812e+00 2.436e+00 1.5000 3.710e+00 5.891e-01 3.719e+00 5.750e-01 3.116e+00 4.294e+00 3.719e+00 4.294e+00 3.116e+00 2.0000 4.836e+00 1.364e+00 4.613e+00 1.016e+00 3.597e+00 6.298e+00 4.613e+00 6.298e+00 3.597e+00 2.5000 6.343e+00 2.892e+00 5.453e+00 1.453e+00 4.000e+00 9.575e+00 5.453e+00 9.575e+00 4.000e+00 3.0000 8.781e+00 6.024e+00 6.293e+00 1.893e+00 4.400e+00 1.565e+01 6.293e+00 1.565e+01 4.400e+00 3.5000 1.326e+01 1.261e+01 7.169e+00 2.319e+00 4.850e+00 2.775e+01 7.169e+00 2.775e+01 4.850e+00 4.0000 2.197e+01 2.640e+01 8.113e+00 2.726e+00 5.387e+00 5.242e+01 8.113e+00 5.242e+01 5.387e+00 5.0000 7.330e+01 1.121e+02 1.035e+01 3.489e+00 6.861e+00 2.027e+02 1.035e+01 2.027e+02 6.861e+00 6.0000 2.645e+02 4.385e+02 1.357e+01 4.378e+00 9.192e+00 7.708e+02 1.357e+01 7.708e+02 9.192e+00 7.0000 9.233e+02 1.570e+03 2.072e+01 7.530e+00 1.319e+01 2.736e+03 2.072e+01 2.736e+03 1.319e+01 8.0000 3.020e+03 5.162e+03 5.759e+01 3.625e+01 2.134e+01 8.981e+03 5.759e+01 8.981e+03 2.134e+01 9.0000 9.266e+03 1.562e+04 4.561e+02 4.129e+02 4.325e+01 2.730e+04 4.561e+02 2.730e+04 4.325e+01 10.0000 2.825e+04 4.309e+04 6.770e+03 6.647e+03 1.226e+02 7.785e+04 6.770e+03 7.785e+04 1.226e+02