# File for Es317, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:42:27 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 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.2000 1.058e+00 2.811e-02 1.044e+00 5.000e-03 1.039e+00 1.090e+00 1.044e+00 1.090e+00 1.039e+00 0.2500 1.169e+00 1.026e-01 1.119e+00 1.800e-02 1.101e+00 1.287e+00 1.119e+00 1.287e+00 1.101e+00 0.3000 1.360e+00 2.558e-01 1.234e+00 4.300e-02 1.191e+00 1.654e+00 1.234e+00 1.654e+00 1.191e+00 0.4000 1.994e+00 8.684e-01 1.563e+00 1.370e-01 1.426e+00 2.994e+00 1.563e+00 2.994e+00 1.426e+00 0.5000 2.960e+00 1.948e+00 1.987e+00 2.970e-01 1.690e+00 5.203e+00 1.987e+00 5.203e+00 1.690e+00 0.6000 4.237e+00 3.516e+00 2.471e+00 5.180e-01 1.953e+00 8.286e+00 2.471e+00 8.286e+00 1.953e+00 0.7000 5.808e+00 5.568e+00 3.000e+00 7.970e-01 2.203e+00 1.222e+01 3.000e+00 1.222e+01 2.203e+00 0.8000 7.667e+00 8.103e+00 3.565e+00 1.130e+00 2.435e+00 1.700e+01 3.565e+00 1.700e+01 2.435e+00 0.9000 9.808e+00 1.111e+01 4.164e+00 1.515e+00 2.649e+00 2.261e+01 4.164e+00 2.261e+01 2.649e+00 1.0000 1.223e+01 1.460e+01 4.796e+00 1.951e+00 2.845e+00 2.906e+01 4.796e+00 2.906e+01 2.845e+00 1.5000 2.945e+01 4.048e+01 8.564e+00 4.884e+00 3.680e+00 7.610e+01 8.564e+00 7.610e+01 3.680e+00 2.0000 5.982e+01 8.757e+01 1.387e+01 9.072e+00 4.798e+00 1.608e+02 1.387e+01 1.608e+02 4.798e+00 2.5000 1.178e+02 1.782e+02 2.205e+01 1.423e+01 7.817e+00 3.234e+02 2.205e+01 3.234e+02 7.817e+00 3.0000 2.388e+02 3.676e+02 3.630e+01 1.920e+01 1.710e+01 6.631e+02 3.630e+01 6.631e+02 1.710e+01 3.5000 5.148e+02 7.961e+02 6.573e+01 2.114e+01 4.459e+01 1.434e+03 6.573e+01 1.434e+03 4.459e+01 4.0000 1.194e+03 1.839e+03 1.407e+02 1.750e+01 1.232e+02 3.318e+03 1.407e+02 3.318e+03 1.232e+02 5.0000 7.856e+03 1.176e+04 1.189e+03 2.387e+02 9.503e+02 2.143e+04 1.189e+03 2.143e+04 9.503e+02 6.0000 5.841e+04 8.101e+04 1.634e+04 9.253e+03 7.087e+03 1.518e+05 1.634e+04 1.518e+05 7.087e+03 7.0000 4.300e+05 4.841e+05 2.644e+05 2.139e+05 5.048e+04 9.752e+05 2.644e+05 9.752e+05 5.048e+04 8.0000 3.480e+06 2.746e+06 4.671e+06 7.580e+05 3.394e+05 5.429e+06 4.671e+06 5.429e+06 3.394e+05 9.0000 3.976e+07 4.435e+07 2.849e+07 2.636e+07 2.130e+06 8.865e+07 8.865e+07 2.849e+07 2.130e+06 10.0000 6.544e+08 9.796e+08 1.689e+08 1.565e+08 1.236e+07 1.782e+09 1.782e+09 1.689e+08 1.236e+07