# File for Es281, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:39:24 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.021e+00 1.024e+00 1.024e+00 1.022e+00 1.021e+00 0.2500 1.067e+00 4.726e-03 1.065e+00 2.000e-03 1.063e+00 1.072e+00 1.072e+00 1.065e+00 1.063e+00 0.3000 1.140e+00 1.277e-02 1.137e+00 8.000e-03 1.129e+00 1.154e+00 1.154e+00 1.137e+00 1.129e+00 0.4000 1.358e+00 4.637e-02 1.348e+00 3.000e-02 1.318e+00 1.409e+00 1.409e+00 1.348e+00 1.318e+00 0.5000 1.644e+00 1.067e-01 1.622e+00 7.200e-02 1.550e+00 1.760e+00 1.760e+00 1.622e+00 1.550e+00 0.6000 1.969e+00 1.964e-01 1.930e+00 1.350e-01 1.795e+00 2.182e+00 2.182e+00 1.930e+00 1.795e+00 0.7000 2.317e+00 3.150e-01 2.256e+00 2.190e-01 2.037e+00 2.658e+00 2.658e+00 2.256e+00 2.037e+00 0.8000 2.682e+00 4.631e-01 2.592e+00 3.220e-01 2.270e+00 3.183e+00 3.183e+00 2.592e+00 2.270e+00 0.9000 3.060e+00 6.428e-01 2.934e+00 4.450e-01 2.489e+00 3.756e+00 3.756e+00 2.934e+00 2.489e+00 1.0000 3.452e+00 8.533e-01 3.282e+00 5.850e-01 2.697e+00 4.378e+00 4.378e+00 3.282e+00 2.697e+00 1.5000 5.812e+00 2.444e+00 5.177e+00 1.429e+00 3.748e+00 8.510e+00 8.510e+00 5.177e+00 3.748e+00 2.0000 1.026e+01 4.936e+00 7.764e+00 6.860e-01 7.078e+00 1.595e+01 1.595e+01 7.764e+00 7.078e+00 2.5000 2.451e+01 1.078e+01 2.775e+01 5.550e+00 1.249e+01 3.330e+01 3.330e+01 1.249e+01 2.775e+01 3.0000 8.669e+01 6.014e+01 9.130e+01 5.310e+01 2.438e+01 1.444e+02 9.130e+01 2.438e+01 1.444e+02 3.5000 3.771e+02 3.299e+02 3.535e+02 2.939e+02 5.963e+01 7.181e+02 3.535e+02 5.963e+01 7.181e+02 4.0000 1.697e+03 1.540e+03 1.689e+03 1.527e+03 1.616e+02 3.241e+03 1.689e+03 1.616e+02 3.241e+03 5.0000 3.121e+04 2.641e+04 4.222e+04 8.110e+03 1.069e+03 5.033e+04 4.222e+04 1.069e+03 5.033e+04 6.0000 5.052e+05 4.685e+05 5.756e+05 3.589e+05 5.383e+03 9.345e+05 9.345e+05 5.383e+03 5.756e+05 7.0000 7.727e+06 9.302e+06 5.098e+06 5.076e+06 2.238e+04 1.806e+07 1.806e+07 2.238e+04 5.098e+06 8.0000 1.163e+08 1.708e+08 3.637e+07 3.628e+07 8.533e+04 3.124e+08 3.124e+08 8.533e+04 3.637e+07 9.0000 1.720e+09 2.795e+09 2.159e+08 2.156e+08 3.262e+05 4.945e+09 4.945e+09 3.262e+05 2.159e+08 10.0000 2.467e+10 4.178e+10 1.094e+09 1.093e+09 1.340e+06 7.291e+10 7.291e+10 1.340e+06 1.094e+09