# File for Cf315, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:53:20 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 1.010e+00 2.887e-03 1.008e+00 0.000e+00 1.008e+00 1.013e+00 1.008e+00 1.013e+00 1.008e+00 0.2000 1.053e+00 2.237e-02 1.043e+00 5.000e-03 1.038e+00 1.079e+00 1.043e+00 1.079e+00 1.038e+00 0.2500 1.154e+00 8.156e-02 1.116e+00 1.700e-02 1.099e+00 1.248e+00 1.116e+00 1.248e+00 1.099e+00 0.3000 1.325e+00 2.043e-01 1.229e+00 4.200e-02 1.187e+00 1.560e+00 1.229e+00 1.560e+00 1.187e+00 0.4000 1.886e+00 6.944e-01 1.555e+00 1.360e-01 1.419e+00 2.684e+00 1.555e+00 2.684e+00 1.419e+00 0.5000 2.725e+00 1.562e+00 1.974e+00 2.940e-01 1.680e+00 4.521e+00 1.974e+00 4.521e+00 1.680e+00 0.6000 3.825e+00 2.830e+00 2.454e+00 5.120e-01 1.942e+00 7.080e+00 2.454e+00 7.080e+00 1.942e+00 0.7000 5.176e+00 4.507e+00 2.977e+00 7.870e-01 2.190e+00 1.036e+01 2.977e+00 1.036e+01 2.190e+00 0.8000 6.775e+00 6.601e+00 3.535e+00 1.115e+00 2.420e+00 1.437e+01 3.535e+00 1.437e+01 2.420e+00 0.9000 8.629e+00 9.125e+00 4.125e+00 1.493e+00 2.632e+00 1.913e+01 4.125e+00 1.913e+01 2.632e+00 1.0000 1.075e+01 1.210e+01 4.746e+00 1.919e+00 2.827e+00 2.468e+01 4.746e+00 2.468e+01 2.827e+00 1.5000 2.638e+01 3.533e+01 8.404e+00 4.758e+00 3.646e+00 6.708e+01 8.404e+00 6.708e+01 3.646e+00 2.0000 5.560e+01 8.075e+01 1.343e+01 8.768e+00 4.662e+00 1.487e+02 1.343e+01 1.487e+02 4.662e+00 2.5000 1.145e+02 1.741e+02 2.093e+01 1.378e+01 7.151e+00 3.153e+02 2.093e+01 3.153e+02 7.151e+00 3.0000 2.454e+02 3.839e+02 3.334e+01 1.908e+01 1.426e+01 6.886e+02 3.334e+01 6.886e+02 1.426e+01 3.5000 5.667e+02 9.027e+02 5.706e+01 2.302e+01 3.404e+01 1.609e+03 5.706e+01 1.609e+03 3.404e+01 4.0000 1.420e+03 2.287e+03 1.119e+02 2.450e+01 8.740e+01 4.061e+03 1.119e+02 4.061e+03 8.740e+01 5.0000 1.050e+04 1.699e+04 7.680e+02 1.662e+02 6.018e+02 3.012e+04 7.680e+02 3.012e+04 6.018e+02 6.0000 7.871e+04 1.247e+05 9.313e+03 5.185e+03 4.128e+03 2.227e+05 9.313e+03 2.227e+05 4.128e+03 7.0000 5.303e+05 7.743e+05 1.411e+05 1.134e+05 2.774e+04 1.422e+06 1.411e+05 1.422e+06 2.774e+04 8.0000 3.495e+06 3.980e+06 2.397e+06 2.217e+06 1.799e+05 7.909e+06 2.397e+06 7.909e+06 1.799e+05 9.0000 2.959e+07 2.468e+07 4.314e+07 1.380e+06 1.108e+06 4.452e+07 4.452e+07 4.314e+07 1.108e+06 10.0000 3.903e+08 4.506e+08 2.781e+08 2.717e+08 6.391e+06 8.863e+08 8.863e+08 2.781e+08 6.391e+06