# File for No267, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:48:02 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 1.005e+00 4.359e-03 1.003e+00 1.000e-03 1.002e+00 1.010e+00 1.003e+00 1.010e+00 1.002e+00 0.2000 1.044e+00 4.678e-02 1.018e+00 2.000e-03 1.016e+00 1.098e+00 1.018e+00 1.098e+00 1.016e+00 0.2500 1.170e+00 2.015e-01 1.058e+00 8.000e-03 1.050e+00 1.403e+00 1.058e+00 1.403e+00 1.050e+00 0.3000 1.441e+00 5.607e-01 1.128e+00 2.200e-02 1.106e+00 2.088e+00 1.128e+00 2.088e+00 1.106e+00 0.4000 2.576e+00 2.180e+00 1.358e+00 8.200e-02 1.276e+00 5.093e+00 1.358e+00 5.093e+00 1.276e+00 0.5000 4.645e+00 5.297e+00 1.685e+00 1.960e-01 1.489e+00 1.076e+01 1.685e+00 1.076e+01 1.489e+00 0.6000 7.725e+00 1.009e+01 2.085e+00 3.650e-01 1.720e+00 1.937e+01 2.085e+00 1.937e+01 1.720e+00 0.7000 1.184e+01 1.662e+01 2.542e+00 5.910e-01 1.951e+00 3.102e+01 2.542e+00 3.102e+01 1.951e+00 0.8000 1.701e+01 2.494e+01 3.048e+00 8.730e-01 2.175e+00 4.581e+01 3.048e+00 4.581e+01 2.175e+00 0.9000 2.328e+01 3.515e+01 3.600e+00 1.212e+00 2.388e+00 6.386e+01 3.600e+00 6.386e+01 2.388e+00 1.0000 3.070e+01 4.731e+01 4.199e+00 1.610e+00 2.589e+00 8.532e+01 4.199e+00 8.532e+01 2.589e+00 1.5000 8.908e+01 1.442e+02 8.068e+00 4.508e+00 3.560e+00 2.556e+02 8.068e+00 2.556e+02 3.560e+00 2.0000 2.047e+02 3.369e+02 1.446e+01 8.602e+00 5.858e+00 5.937e+02 1.446e+01 5.937e+02 5.858e+00 2.5000 4.461e+02 7.343e+02 2.710e+01 9.750e+00 1.735e+01 1.294e+03 2.710e+01 1.294e+03 1.735e+01 3.0000 9.941e+02 1.606e+03 7.353e+01 1.365e+01 5.988e+01 2.849e+03 5.988e+01 2.849e+03 7.353e+01 3.5000 2.328e+03 3.606e+03 3.191e+02 1.448e+02 1.743e+02 6.491e+03 1.743e+02 6.491e+03 3.191e+02 4.0000 5.707e+03 8.202e+03 1.295e+03 6.399e+02 6.551e+02 1.517e+04 6.551e+02 1.517e+04 1.295e+03 5.0000 3.716e+04 3.901e+04 1.709e+04 4.820e+03 1.227e+04 8.211e+04 1.227e+04 8.211e+04 1.709e+04 6.0000 2.653e+05 1.175e+05 2.244e+05 5.060e+04 1.738e+05 3.978e+05 2.244e+05 3.978e+05 1.738e+05 7.0000 2.260e+06 1.251e+06 1.670e+06 2.560e+05 1.414e+06 3.697e+06 3.697e+06 1.670e+06 1.414e+06 8.0000 2.379e+07 2.764e+07 9.488e+06 3.266e+06 6.222e+06 5.565e+07 5.565e+07 6.222e+06 9.488e+06 9.0000 2.848e+08 4.282e+08 5.388e+07 3.227e+07 2.161e+07 7.789e+08 7.789e+08 2.161e+07 5.388e+07 10.0000 3.543e+09 5.844e+09 2.646e+08 1.896e+08 7.501e+07 1.029e+10 1.029e+10 7.501e+07 2.646e+08