# File for Cf325, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:19:24 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.016e+00 1.127e-02 1.010e+00 1.000e-03 1.009e+00 1.029e+00 1.010e+00 1.029e+00 1.009e+00 0.2000 1.095e+00 8.346e-02 1.049e+00 5.000e-03 1.044e+00 1.191e+00 1.049e+00 1.191e+00 1.044e+00 0.2500 1.294e+00 2.992e-01 1.131e+00 2.000e-02 1.111e+00 1.639e+00 1.131e+00 1.639e+00 1.111e+00 0.3000 1.653e+00 7.325e-01 1.254e+00 4.800e-02 1.206e+00 2.498e+00 1.254e+00 2.498e+00 1.206e+00 0.4000 2.934e+00 2.443e+00 1.601e+00 1.530e-01 1.448e+00 5.753e+00 1.601e+00 5.753e+00 1.448e+00 0.5000 5.009e+00 5.425e+00 2.041e+00 3.250e-01 1.716e+00 1.127e+01 2.041e+00 1.127e+01 1.716e+00 0.6000 7.893e+00 9.762e+00 2.538e+00 5.580e-01 1.980e+00 1.916e+01 2.538e+00 1.916e+01 1.980e+00 0.7000 1.158e+01 1.548e+01 3.076e+00 8.480e-01 2.228e+00 2.945e+01 3.076e+00 2.945e+01 2.228e+00 0.8000 1.611e+01 2.263e+01 3.645e+00 1.189e+00 2.456e+00 4.224e+01 3.645e+00 4.224e+01 2.456e+00 0.9000 2.152e+01 3.131e+01 4.240e+00 1.576e+00 2.664e+00 5.766e+01 4.240e+00 5.766e+01 2.664e+00 1.0000 2.789e+01 4.163e+01 4.862e+00 2.008e+00 2.854e+00 7.594e+01 4.862e+00 7.594e+01 2.854e+00 1.5000 7.874e+01 1.260e+02 8.415e+00 4.796e+00 3.619e+00 2.242e+02 8.415e+00 2.242e+02 3.619e+00 2.0000 1.883e+02 3.111e+02 1.298e+01 8.586e+00 4.394e+00 5.475e+02 1.298e+01 5.475e+02 4.394e+00 2.5000 4.543e+02 7.653e+02 1.917e+01 1.337e+01 5.802e+00 1.338e+03 1.917e+01 1.338e+03 5.802e+00 3.0000 1.201e+03 2.048e+03 2.810e+01 1.917e+01 8.932e+00 3.565e+03 2.810e+01 3.565e+03 8.932e+00 3.5000 3.476e+03 5.970e+03 4.202e+01 2.614e+01 1.588e+01 1.037e+04 4.202e+01 1.037e+04 1.588e+01 4.0000 1.047e+04 1.804e+04 6.621e+01 3.520e+01 3.101e+01 3.130e+04 6.621e+01 3.130e+04 3.101e+01 5.0000 8.809e+04 1.523e+05 2.320e+02 9.690e+01 1.351e+02 2.639e+05 2.320e+02 2.639e+05 1.351e+02 6.0000 6.131e+05 1.060e+06 1.643e+03 9.886e+02 6.544e+02 1.837e+06 1.643e+03 1.837e+06 6.544e+02 7.0000 3.808e+06 6.575e+06 2.025e+04 1.678e+04 3.474e+03 1.140e+07 2.025e+04 1.140e+07 3.474e+03 8.0000 2.470e+07 4.248e+07 3.353e+05 3.155e+05 1.984e+04 7.375e+07 3.353e+05 7.375e+07 1.984e+04 9.0000 1.908e+08 3.245e+08 6.730e+06 6.612e+06 1.177e+05 5.655e+08 6.730e+06 5.655e+08 1.177e+05 10.0000 1.767e+09 2.928e+09 1.548e+08 1.541e+08 6.987e+05 5.147e+09 1.548e+08 5.147e+09 6.987e+05