# File for Cf252, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:33:59 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 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.1500 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.2000 1.354e+00 0.000e+00 1.354e+00 0.000e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 0.2500 1.607e+00 0.000e+00 1.607e+00 0.000e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 1.607e+00 0.3000 1.878e+00 0.000e+00 1.878e+00 0.000e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 0.4000 2.437e+00 0.000e+00 2.437e+00 0.000e+00 2.437e+00 2.437e+00 2.437e+00 2.437e+00 2.437e+00 0.5000 2.996e+00 0.000e+00 2.996e+00 0.000e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 2.996e+00 0.6000 3.543e+00 5.439e-16 3.543e+00 0.000e+00 3.543e+00 3.543e+00 3.543e+00 3.543e+00 3.543e+00 0.7000 4.070e+00 0.000e+00 4.070e+00 0.000e+00 4.070e+00 4.070e+00 4.070e+00 4.070e+00 4.070e+00 0.8000 4.572e+00 0.000e+00 4.572e+00 0.000e+00 4.572e+00 4.572e+00 4.572e+00 4.572e+00 4.572e+00 0.9000 5.046e+00 5.774e-04 5.046e+00 0.000e+00 5.046e+00 5.047e+00 5.046e+00 5.047e+00 5.046e+00 1.0000 5.493e+00 3.786e-03 5.491e+00 1.000e-03 5.490e+00 5.497e+00 5.491e+00 5.497e+00 5.490e+00 1.5000 7.515e+00 2.680e-01 7.368e+00 1.600e-02 7.352e+00 7.824e+00 7.368e+00 7.824e+00 7.352e+00 2.0000 1.064e+01 2.857e+00 9.076e+00 1.640e-01 8.912e+00 1.394e+01 9.076e+00 1.394e+01 8.912e+00 2.5000 1.919e+01 1.407e+01 1.138e+01 6.200e-01 1.076e+01 3.543e+01 1.138e+01 3.543e+01 1.076e+01 3.0000 4.309e+01 4.784e+01 1.583e+01 7.100e-01 1.512e+01 9.833e+01 1.583e+01 9.833e+01 1.512e+01 3.5000 1.078e+02 1.343e+02 3.282e+01 5.100e+00 2.772e+01 2.628e+02 2.772e+01 2.628e+02 3.282e+01 4.0000 2.863e+02 3.392e+02 1.108e+02 4.006e+01 7.074e+01 6.773e+02 7.074e+01 6.773e+02 1.108e+02 5.0000 2.353e+03 1.751e+03 1.618e+03 5.290e+02 1.089e+03 4.351e+03 1.089e+03 4.351e+03 1.618e+03 6.0000 2.198e+04 4.168e+03 2.051e+04 1.770e+03 1.874e+04 2.668e+04 2.051e+04 2.668e+04 1.874e+04 7.0000 2.192e+05 1.091e+05 1.680e+05 2.290e+04 1.451e+05 3.444e+05 3.444e+05 1.451e+05 1.680e+05 8.0000 2.351e+06 2.448e+06 1.217e+06 5.411e+05 6.759e+05 5.160e+06 5.160e+06 6.759e+05 1.217e+06 9.0000 2.700e+07 3.808e+07 7.373e+06 4.640e+06 2.733e+06 7.089e+07 7.089e+07 2.733e+06 7.373e+06 10.0000 3.202e+08 5.130e+08 3.833e+07 2.837e+07 9.958e+06 9.123e+08 9.123e+08 9.958e+06 3.833e+07