# File for Se104, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:11:55 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.023e+00 1.025e+00 1.023e+00 0.6000 1.063e+00 2.309e-03 1.062e+00 0.000e+00 1.062e+00 1.066e+00 1.062e+00 1.066e+00 1.062e+00 0.7000 1.128e+00 5.508e-03 1.125e+00 1.000e-03 1.124e+00 1.134e+00 1.125e+00 1.134e+00 1.124e+00 0.8000 1.216e+00 1.021e-02 1.212e+00 3.000e-03 1.209e+00 1.228e+00 1.212e+00 1.228e+00 1.209e+00 0.9000 1.327e+00 1.815e-02 1.320e+00 6.000e-03 1.314e+00 1.348e+00 1.320e+00 1.348e+00 1.314e+00 1.0000 1.457e+00 2.797e-02 1.447e+00 1.100e-02 1.436e+00 1.489e+00 1.447e+00 1.489e+00 1.436e+00 1.5000 2.275e+00 1.155e-01 2.238e+00 5.600e-02 2.182e+00 2.404e+00 2.238e+00 2.404e+00 2.182e+00 2.0000 3.195e+00 2.575e-01 3.134e+00 1.600e-01 2.974e+00 3.478e+00 3.134e+00 3.478e+00 2.974e+00 2.5000 4.139e+00 4.667e-01 4.063e+00 3.480e-01 3.715e+00 4.639e+00 4.063e+00 4.639e+00 3.715e+00 3.0000 5.141e+00 7.886e-01 5.048e+00 6.450e-01 4.403e+00 5.972e+00 5.048e+00 5.972e+00 4.403e+00 3.5000 6.310e+00 1.297e+00 6.156e+00 1.059e+00 5.097e+00 7.678e+00 6.156e+00 7.678e+00 5.097e+00 4.0000 7.855e+00 2.074e+00 7.512e+00 1.538e+00 5.974e+00 1.008e+01 7.512e+00 1.008e+01 5.974e+00 5.0000 1.398e+01 4.506e+00 1.211e+01 1.400e+00 1.071e+01 1.912e+01 1.211e+01 1.912e+01 1.071e+01 6.0000 3.384e+01 7.765e+00 3.455e+01 6.670e+00 2.574e+01 4.122e+01 2.574e+01 4.122e+01 3.455e+01 7.0000 1.087e+02 3.247e+01 9.848e+01 1.583e+01 8.265e+01 1.451e+02 8.265e+01 9.848e+01 1.451e+02 8.0000 3.947e+02 1.712e+02 3.447e+02 9.070e+01 2.540e+02 5.853e+02 3.447e+02 2.540e+02 5.853e+02 9.0000 1.437e+03 7.164e+02 1.510e+03 6.040e+02 6.868e+02 2.114e+03 1.510e+03 6.868e+02 2.114e+03 10.0000 5.023e+03 2.727e+03 6.342e+03 4.980e+02 1.888e+03 6.840e+03 6.342e+03 1.888e+03 6.840e+03