# File for At189, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:24:34 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 1.002e+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 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.3000 1.028e+00 6.658e-03 1.026e+00 4.000e-03 1.022e+00 1.035e+00 1.026e+00 1.035e+00 1.022e+00 0.4000 1.115e+00 3.661e-02 1.105e+00 2.000e-02 1.085e+00 1.156e+00 1.105e+00 1.156e+00 1.085e+00 0.5000 1.283e+00 1.126e-01 1.250e+00 6.000e-02 1.190e+00 1.408e+00 1.250e+00 1.408e+00 1.190e+00 0.6000 1.530e+00 2.510e-01 1.455e+00 1.300e-01 1.325e+00 1.810e+00 1.455e+00 1.810e+00 1.325e+00 0.7000 1.854e+00 4.643e-01 1.711e+00 2.330e-01 1.478e+00 2.373e+00 1.711e+00 2.373e+00 1.478e+00 0.8000 2.251e+00 7.629e-01 2.007e+00 3.670e-01 1.640e+00 3.106e+00 2.007e+00 3.106e+00 1.640e+00 0.9000 2.719e+00 1.154e+00 2.338e+00 5.350e-01 1.803e+00 4.015e+00 2.338e+00 4.015e+00 1.803e+00 1.0000 3.259e+00 1.646e+00 2.700e+00 7.350e-01 1.965e+00 5.111e+00 2.700e+00 5.111e+00 1.965e+00 1.5000 7.150e+00 5.880e+00 4.912e+00 2.194e+00 2.718e+00 1.382e+01 4.912e+00 1.382e+01 2.718e+00 2.0000 1.372e+01 1.406e+01 7.875e+00 4.351e+00 3.524e+00 2.976e+01 7.875e+00 2.976e+01 3.524e+00 2.5000 2.483e+01 2.854e+01 1.195e+01 6.964e+00 4.986e+00 5.754e+01 1.195e+01 5.754e+01 4.986e+00 3.0000 4.438e+01 5.408e+01 1.793e+01 9.312e+00 8.618e+00 1.066e+02 1.793e+01 1.066e+02 8.618e+00 3.5000 8.083e+01 1.006e+02 2.746e+01 9.340e+00 1.812e+01 1.969e+02 2.746e+01 1.969e+02 1.812e+01 4.0000 1.527e+02 1.892e+02 4.453e+01 2.100e+00 4.243e+01 3.712e+02 4.453e+01 3.712e+02 4.243e+01 5.0000 6.201e+02 7.217e+02 2.480e+02 8.760e+01 1.604e+02 1.452e+03 1.604e+02 1.452e+03 2.480e+02 6.0000 2.822e+03 2.929e+03 1.366e+03 4.605e+02 9.055e+02 6.194e+03 9.055e+02 6.194e+03 1.366e+03 7.0000 1.310e+04 1.130e+04 6.857e+03 5.500e+02 6.307e+03 2.614e+04 6.307e+03 2.614e+04 6.857e+03 8.0000 5.965e+04 3.753e+04 4.548e+04 1.421e+04 3.127e+04 1.022e+05 4.548e+04 1.022e+05 3.127e+04 9.0000 2.721e+05 1.247e+05 3.230e+05 4.030e+04 1.300e+05 3.633e+05 3.230e+05 3.633e+05 1.300e+05 10.0000 1.309e+06 8.822e+05 1.185e+06 6.903e+05 4.947e+05 2.246e+06 2.246e+06 1.185e+06 4.947e+05