# File for Cf290, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:30:11 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.042e+00 1.043e+00 1.042e+00 1.043e+00 1.042e+00 0.2500 1.120e+00 2.000e-03 1.120e+00 2.000e-03 1.118e+00 1.122e+00 1.118e+00 1.122e+00 1.120e+00 0.3000 1.242e+00 4.509e-03 1.242e+00 4.000e-03 1.238e+00 1.247e+00 1.238e+00 1.247e+00 1.242e+00 0.4000 1.586e+00 1.724e-02 1.583e+00 1.200e-02 1.571e+00 1.605e+00 1.571e+00 1.605e+00 1.583e+00 0.5000 2.005e+00 4.190e-02 1.995e+00 2.600e-02 1.969e+00 2.051e+00 1.969e+00 2.051e+00 1.995e+00 0.6000 2.450e+00 8.072e-02 2.426e+00 4.200e-02 2.384e+00 2.540e+00 2.384e+00 2.540e+00 2.426e+00 0.7000 2.898e+00 1.350e-01 2.852e+00 6.000e-02 2.792e+00 3.050e+00 2.792e+00 3.050e+00 2.852e+00 0.8000 3.339e+00 2.077e-01 3.260e+00 7.700e-02 3.183e+00 3.575e+00 3.183e+00 3.575e+00 3.260e+00 0.9000 3.771e+00 2.997e-01 3.646e+00 9.200e-02 3.554e+00 4.113e+00 3.554e+00 4.113e+00 3.646e+00 1.0000 4.195e+00 4.146e-01 4.009e+00 1.030e-01 3.906e+00 4.670e+00 3.906e+00 4.670e+00 4.009e+00 1.5000 6.322e+00 1.387e+00 5.533e+00 2.400e-02 5.509e+00 7.924e+00 5.509e+00 7.924e+00 5.533e+00 2.0000 9.033e+00 3.304e+00 7.354e+00 4.480e-01 6.906e+00 1.284e+01 7.354e+00 1.284e+01 6.906e+00 2.5000 1.510e+01 6.154e+00 1.172e+01 3.500e-01 1.137e+01 2.220e+01 1.137e+01 2.220e+01 1.172e+01 3.0000 4.416e+01 1.298e+01 4.531e+01 1.122e+01 3.064e+01 5.653e+01 3.064e+01 4.531e+01 5.653e+01 3.5000 2.360e+02 1.601e+02 1.746e+02 5.900e+01 1.156e+02 4.177e+02 1.746e+02 1.156e+02 4.177e+02 4.0000 1.470e+03 1.211e+03 1.297e+03 9.433e+02 3.537e+02 2.758e+03 1.297e+03 3.537e+02 2.758e+03 5.0000 4.702e+04 3.783e+04 6.190e+04 1.324e+04 4.016e+03 7.514e+04 6.190e+04 4.016e+03 7.514e+04 6.0000 1.144e+06 1.051e+06 1.251e+06 8.870e+05 4.388e+04 2.138e+06 2.138e+06 4.388e+04 1.251e+06 7.0000 2.415e+07 2.980e+07 1.440e+07 1.396e+07 4.354e+05 5.760e+07 5.760e+07 4.354e+05 1.440e+07 8.0000 4.720e+08 7.092e+08 1.240e+08 1.200e+08 4.034e+06 1.288e+09 1.288e+09 4.034e+06 1.240e+08 9.0000 8.610e+09 1.416e+10 8.446e+08 8.088e+08 3.577e+07 2.495e+10 2.495e+10 3.577e+07 8.446e+08 10.0000 1.459e+11 2.483e+11 4.743e+09 4.436e+09 3.072e+08 4.325e+11 4.325e+11 3.072e+08 4.743e+09