# File for Fm227, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:33:17 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.2500 1.024e+00 2.082e-03 1.023e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.023e+00 1.022e+00 0.3000 1.060e+00 5.686e-03 1.058e+00 3.000e-03 1.055e+00 1.066e+00 1.066e+00 1.058e+00 1.055e+00 0.4000 1.188e+00 2.524e-02 1.181e+00 1.400e-02 1.167e+00 1.216e+00 1.216e+00 1.181e+00 1.167e+00 0.5000 1.383e+00 6.616e-02 1.366e+00 3.900e-02 1.327e+00 1.456e+00 1.456e+00 1.366e+00 1.327e+00 0.6000 1.625e+00 1.305e-01 1.593e+00 7.900e-02 1.514e+00 1.769e+00 1.769e+00 1.593e+00 1.514e+00 0.7000 1.901e+00 2.195e-01 1.850e+00 1.380e-01 1.712e+00 2.142e+00 2.142e+00 1.850e+00 1.712e+00 0.8000 2.200e+00 3.331e-01 2.127e+00 2.170e-01 1.910e+00 2.564e+00 2.564e+00 2.127e+00 1.910e+00 0.9000 2.518e+00 4.719e-01 2.419e+00 3.150e-01 2.104e+00 3.032e+00 3.032e+00 2.419e+00 2.104e+00 1.0000 2.853e+00 6.357e-01 2.725e+00 4.340e-01 2.291e+00 3.543e+00 3.543e+00 2.725e+00 2.291e+00 1.5000 4.817e+00 1.840e+00 4.482e+00 1.314e+00 3.168e+00 6.801e+00 6.801e+00 4.482e+00 3.168e+00 2.0000 7.741e+00 3.678e+00 6.828e+00 2.223e+00 4.605e+00 1.179e+01 1.179e+01 6.828e+00 4.605e+00 2.5000 1.351e+01 5.896e+00 1.031e+01 4.120e-01 9.898e+00 2.031e+01 2.031e+01 1.031e+01 9.898e+00 3.0000 2.850e+01 1.123e+01 3.185e+01 5.820e+00 1.598e+01 3.767e+01 3.767e+01 1.598e+01 3.185e+01 3.5000 7.484e+01 4.554e+01 8.227e+01 3.393e+01 2.604e+01 1.162e+02 8.227e+01 2.604e+01 1.162e+02 4.0000 2.283e+02 1.849e+02 2.243e+02 1.789e+02 4.537e+01 4.151e+02 2.243e+02 4.537e+01 4.151e+02 5.0000 2.413e+03 2.147e+03 2.624e+03 1.823e+03 1.682e+02 4.447e+03 2.624e+03 1.682e+02 4.447e+03 6.0000 2.441e+04 2.058e+04 3.464e+04 3.240e+03 7.212e+02 3.788e+04 3.464e+04 7.212e+02 3.788e+04 7.0000 2.301e+05 2.123e+05 2.638e+05 1.597e+05 3.021e+03 4.235e+05 4.235e+05 3.021e+03 2.638e+05 8.0000 2.096e+06 2.411e+06 1.542e+06 1.531e+06 1.143e+04 4.736e+06 4.736e+06 1.143e+04 1.542e+06 9.0000 1.895e+07 2.638e+07 7.731e+06 7.692e+06 3.882e+04 4.909e+07 4.909e+07 3.882e+04 7.731e+06 10.0000 1.708e+08 2.669e+08 3.391e+07 3.379e+07 1.224e+05 4.784e+08 4.784e+08 1.224e+05 3.391e+07