# File for W222, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:08:32 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 1.001e+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 0.2000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.2500 1.034e+00 2.309e-03 1.033e+00 0.000e+00 1.033e+00 1.037e+00 1.033e+00 1.037e+00 1.033e+00 0.3000 1.087e+00 7.506e-03 1.083e+00 0.000e+00 1.083e+00 1.096e+00 1.083e+00 1.096e+00 1.083e+00 0.4000 1.281e+00 3.554e-02 1.262e+00 3.000e-03 1.259e+00 1.322e+00 1.262e+00 1.322e+00 1.259e+00 0.5000 1.575e+00 9.592e-02 1.524e+00 8.000e-03 1.516e+00 1.686e+00 1.524e+00 1.686e+00 1.516e+00 0.6000 1.941e+00 1.936e-01 1.838e+00 1.800e-02 1.820e+00 2.164e+00 1.838e+00 2.164e+00 1.820e+00 0.7000 2.351e+00 3.306e-01 2.176e+00 3.200e-02 2.144e+00 2.732e+00 2.176e+00 2.732e+00 2.144e+00 0.8000 2.789e+00 5.053e-01 2.524e+00 5.200e-02 2.472e+00 3.372e+00 2.524e+00 3.372e+00 2.472e+00 0.9000 3.247e+00 7.170e-01 2.873e+00 7.800e-02 2.795e+00 4.074e+00 2.873e+00 4.074e+00 2.795e+00 1.0000 3.719e+00 9.655e-01 3.218e+00 1.110e-01 3.107e+00 4.832e+00 3.218e+00 4.832e+00 3.107e+00 1.5000 6.305e+00 2.834e+00 4.878e+00 4.100e-01 4.468e+00 9.568e+00 4.878e+00 9.568e+00 4.468e+00 2.0000 9.670e+00 6.248e+00 6.594e+00 1.038e+00 5.556e+00 1.686e+01 6.594e+00 1.686e+01 5.556e+00 2.5000 1.482e+01 1.236e+01 8.778e+00 2.128e+00 6.650e+00 2.904e+01 8.778e+00 2.904e+01 6.650e+00 3.0000 2.387e+01 2.282e+01 1.236e+01 3.256e+00 9.104e+00 5.015e+01 1.236e+01 5.015e+01 9.104e+00 3.5000 4.256e+01 3.922e+01 2.031e+01 7.800e-01 1.953e+01 8.784e+01 2.031e+01 8.784e+01 1.953e+01 4.0000 8.945e+01 6.022e+01 6.583e+01 2.120e+01 4.463e+01 1.579e+02 4.463e+01 1.579e+02 6.583e+01 5.0000 6.717e+02 2.232e+02 5.739e+02 5.980e+01 5.141e+02 9.271e+02 5.141e+02 5.739e+02 9.271e+02 6.0000 6.893e+03 3.937e+03 8.107e+03 1.973e+03 2.492e+03 1.008e+04 8.107e+03 2.492e+03 1.008e+04 7.0000 7.045e+04 5.263e+04 8.398e+04 3.102e+04 1.238e+04 1.150e+05 1.150e+05 1.238e+04 8.398e+04 8.0000 6.864e+05 6.909e+05 5.621e+05 4.960e+05 6.608e+04 1.431e+06 1.431e+06 6.608e+04 5.621e+05 9.0000 6.517e+06 8.371e+06 3.138e+06 2.774e+06 3.644e+05 1.605e+07 1.605e+07 3.644e+05 3.138e+06 10.0000 6.102e+07 9.114e+07 1.503e+07 1.299e+07 2.040e+06 1.660e+08 1.660e+08 2.040e+06 1.503e+07