# File for I138, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:33:51 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 1.001e+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 0.3000 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 0.4000 1.020e+00 2.082e-03 1.019e+00 1.000e-03 1.018e+00 1.022e+00 1.022e+00 1.018e+00 1.019e+00 0.5000 1.064e+00 7.371e-03 1.061e+00 3.000e-03 1.058e+00 1.072e+00 1.072e+00 1.058e+00 1.061e+00 0.6000 1.142e+00 1.852e-02 1.135e+00 7.000e-03 1.128e+00 1.163e+00 1.163e+00 1.128e+00 1.135e+00 0.7000 1.257e+00 3.629e-02 1.244e+00 1.500e-02 1.229e+00 1.298e+00 1.298e+00 1.229e+00 1.244e+00 0.8000 1.407e+00 6.200e-02 1.385e+00 2.600e-02 1.359e+00 1.477e+00 1.477e+00 1.359e+00 1.385e+00 0.9000 1.590e+00 9.586e-02 1.557e+00 4.200e-02 1.515e+00 1.698e+00 1.698e+00 1.515e+00 1.557e+00 1.0000 1.803e+00 1.375e-01 1.757e+00 6.200e-02 1.695e+00 1.958e+00 1.958e+00 1.695e+00 1.757e+00 1.5000 3.260e+00 4.436e-01 3.132e+00 2.370e-01 2.895e+00 3.754e+00 3.754e+00 2.895e+00 3.132e+00 2.0000 5.311e+00 8.601e-01 5.100e+00 5.240e-01 4.576e+00 6.257e+00 6.257e+00 4.576e+00 5.100e+00 2.5000 8.014e+00 1.313e+00 7.747e+00 8.930e-01 6.854e+00 9.440e+00 9.440e+00 6.854e+00 7.747e+00 3.0000 1.154e+01 1.735e+00 1.128e+01 1.331e+00 9.949e+00 1.339e+01 1.339e+01 9.949e+00 1.128e+01 3.5000 1.617e+01 2.059e+00 1.602e+01 1.830e+00 1.419e+01 1.830e+01 1.830e+01 1.419e+01 1.602e+01 4.0000 2.233e+01 2.218e+00 2.247e+01 2.000e+00 2.004e+01 2.447e+01 2.447e+01 2.004e+01 2.247e+01 5.0000 4.215e+01 2.025e+00 4.274e+01 1.080e+00 3.990e+01 4.382e+01 4.274e+01 3.990e+01 4.382e+01 6.0000 8.178e+01 5.217e+00 8.136e+01 4.580e+00 7.678e+01 8.719e+01 7.678e+01 8.136e+01 8.719e+01 7.0000 1.687e+02 1.465e+01 1.731e+02 7.600e+00 1.524e+02 1.807e+02 1.524e+02 1.731e+02 1.807e+02 8.0000 3.779e+02 1.918e+01 3.852e+02 7.100e+00 3.561e+02 3.923e+02 3.561e+02 3.852e+02 3.923e+02 9.0000 9.262e+02 6.567e+01 8.884e+02 3.000e-01 8.881e+02 1.002e+03 1.002e+03 8.881e+02 8.884e+02 10.0000 2.486e+03 7.009e+02 2.086e+03 1.000e+01 2.076e+03 3.295e+03 3.295e+03 2.086e+03 2.076e+03