# File for Cf304, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:03:04 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 1.011e+00 2.309e-03 1.010e+00 0.000e+00 1.010e+00 1.014e+00 1.010e+00 1.014e+00 1.010e+00 0.2000 1.063e+00 1.646e-02 1.054e+00 1.000e-03 1.053e+00 1.082e+00 1.054e+00 1.082e+00 1.053e+00 0.2500 1.181e+00 6.236e-02 1.146e+00 2.000e-03 1.144e+00 1.253e+00 1.146e+00 1.253e+00 1.144e+00 0.3000 1.375e+00 1.599e-01 1.285e+00 4.000e-03 1.281e+00 1.560e+00 1.285e+00 1.560e+00 1.281e+00 0.4000 1.980e+00 5.615e-01 1.662e+00 1.300e-02 1.649e+00 2.628e+00 1.662e+00 2.628e+00 1.649e+00 0.5000 2.834e+00 1.286e+00 2.107e+00 3.100e-02 2.076e+00 4.319e+00 2.107e+00 4.319e+00 2.076e+00 0.6000 3.903e+00 2.358e+00 2.570e+00 5.700e-02 2.513e+00 6.626e+00 2.570e+00 6.626e+00 2.513e+00 0.7000 5.169e+00 3.789e+00 3.027e+00 9.200e-02 2.935e+00 9.544e+00 3.027e+00 9.544e+00 2.935e+00 0.8000 6.628e+00 5.588e+00 3.471e+00 1.380e-01 3.333e+00 1.308e+01 3.471e+00 1.308e+01 3.333e+00 0.9000 8.284e+00 7.765e+00 3.899e+00 1.950e-01 3.704e+00 1.725e+01 3.899e+00 1.725e+01 3.704e+00 1.0000 1.015e+01 1.034e+01 4.312e+00 2.640e-01 4.048e+00 2.209e+01 4.312e+00 2.209e+01 4.048e+00 1.5000 2.341e+01 3.039e+01 6.282e+00 8.350e-01 5.447e+00 5.850e+01 6.282e+00 5.850e+01 5.447e+00 2.0000 4.735e+01 6.899e+01 8.506e+00 1.973e+00 6.533e+00 1.270e+02 8.506e+00 1.270e+02 6.533e+00 2.5000 9.456e+01 1.466e+02 1.187e+01 3.874e+00 7.996e+00 2.638e+02 1.187e+01 2.638e+02 7.996e+00 3.0000 1.991e+02 3.169e+02 1.894e+01 5.480e+00 1.346e+01 5.650e+02 1.894e+01 5.650e+02 1.346e+01 3.5000 4.626e+02 7.304e+02 4.100e+01 2.300e-01 4.077e+01 1.306e+03 4.077e+01 1.306e+03 4.100e+01 4.0000 1.205e+03 1.823e+03 1.698e+02 3.600e+01 1.338e+02 3.310e+03 1.338e+02 3.310e+03 1.698e+02 5.0000 1.042e+04 1.310e+04 2.915e+03 1.080e+02 2.807e+03 2.555e+04 2.915e+03 2.555e+04 2.807e+03 6.0000 1.004e+05 8.409e+04 7.029e+04 3.479e+04 3.550e+04 1.954e+05 7.029e+04 1.954e+05 3.550e+04 7.0000 1.056e+06 6.244e+05 1.256e+06 2.990e+05 3.555e+05 1.555e+06 1.555e+06 1.256e+06 3.555e+05 8.0000 1.394e+07 1.587e+07 6.766e+06 3.837e+06 2.929e+06 3.213e+07 3.213e+07 6.766e+06 2.929e+06 9.0000 2.295e+08 3.510e+08 3.341e+07 1.300e+07 2.041e+07 6.348e+08 6.348e+08 3.341e+07 2.041e+07 10.0000 4.156e+09 6.940e+09 1.768e+08 5.410e+07 1.227e+08 1.217e+10 1.217e+10 1.768e+08 1.227e+08