# File for U229, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:07:41 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 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1000 1.140e+00 6.083e-03 1.143e+00 1.000e-03 1.133e+00 1.144e+00 1.143e+00 1.144e+00 1.133e+00 0.1500 1.267e+00 2.386e-02 1.278e+00 6.000e-03 1.240e+00 1.284e+00 1.278e+00 1.284e+00 1.240e+00 0.2000 1.385e+00 5.350e-02 1.404e+00 2.300e-02 1.325e+00 1.427e+00 1.404e+00 1.427e+00 1.325e+00 0.2500 1.495e+00 9.347e-02 1.520e+00 5.400e-02 1.392e+00 1.574e+00 1.520e+00 1.574e+00 1.392e+00 0.3000 1.603e+00 1.456e-01 1.631e+00 1.010e-01 1.445e+00 1.732e+00 1.631e+00 1.732e+00 1.445e+00 0.4000 1.820e+00 2.826e-01 1.842e+00 2.490e-01 1.527e+00 2.091e+00 1.842e+00 2.091e+00 1.527e+00 0.5000 2.053e+00 4.650e-01 2.050e+00 4.610e-01 1.589e+00 2.519e+00 2.050e+00 2.519e+00 1.589e+00 0.6000 2.308e+00 6.947e-01 2.262e+00 6.240e-01 1.638e+00 3.025e+00 2.262e+00 3.025e+00 1.638e+00 0.7000 2.592e+00 9.718e-01 2.481e+00 8.000e-01 1.681e+00 3.615e+00 2.481e+00 3.615e+00 1.681e+00 0.8000 2.907e+00 1.300e+00 2.709e+00 9.910e-01 1.718e+00 4.295e+00 2.709e+00 4.295e+00 1.718e+00 0.9000 3.257e+00 1.679e+00 2.951e+00 1.199e+00 1.752e+00 5.068e+00 2.951e+00 5.068e+00 1.752e+00 1.0000 3.643e+00 2.113e+00 3.206e+00 1.423e+00 1.783e+00 5.941e+00 3.206e+00 5.941e+00 1.783e+00 1.5000 6.258e+00 5.196e+00 4.790e+00 2.835e+00 1.955e+00 1.203e+01 4.790e+00 1.203e+01 1.955e+00 2.0000 1.058e+01 1.022e+01 7.193e+00 4.716e+00 2.477e+00 2.206e+01 7.193e+00 2.206e+01 2.477e+00 2.5000 1.832e+01 1.802e+01 1.127e+01 6.370e+00 4.900e+00 3.880e+01 1.127e+01 3.880e+01 4.900e+00 3.0000 3.424e+01 2.950e+01 1.938e+01 4.250e+00 1.513e+01 6.822e+01 1.938e+01 6.822e+01 1.513e+01 3.5000 7.227e+01 4.493e+01 5.378e+01 1.425e+01 3.953e+01 1.235e+02 3.953e+01 1.235e+02 5.378e+01 4.0000 1.747e+02 6.768e+01 1.880e+02 4.680e+01 1.014e+02 2.348e+02 1.014e+02 2.348e+02 1.880e+02 5.0000 1.355e+03 5.179e+02 1.103e+03 9.100e+01 1.012e+03 1.951e+03 1.103e+03 1.012e+03 1.951e+03 6.0000 1.186e+04 5.942e+03 1.416e+04 2.140e+03 5.107e+03 1.630e+04 1.416e+04 5.107e+03 1.630e+04 7.0000 1.031e+05 7.318e+04 1.124e+05 5.880e+04 2.572e+04 1.712e+05 1.712e+05 2.572e+04 1.124e+05 8.0000 8.941e+05 9.200e+05 6.554e+05 5.384e+05 1.170e+05 1.910e+06 1.910e+06 1.170e+05 6.554e+05 9.0000 7.888e+06 1.050e+07 3.295e+06 2.826e+06 4.692e+05 1.990e+07 1.990e+07 4.692e+05 3.295e+06 10.0000 7.078e+07 1.087e+08 1.454e+07 1.285e+07 1.688e+06 1.961e+08 1.961e+08 1.688e+06 1.454e+07