# File for U299, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 04:55:55 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 1.009e+00 5.508e-03 1.006e+00 1.000e-03 1.005e+00 1.015e+00 1.006e+00 1.015e+00 1.005e+00 0.2000 1.059e+00 4.796e-02 1.033e+00 4.000e-03 1.029e+00 1.114e+00 1.033e+00 1.114e+00 1.029e+00 0.2500 1.194e+00 1.860e-01 1.094e+00 1.400e-02 1.080e+00 1.409e+00 1.094e+00 1.409e+00 1.080e+00 0.3000 1.451e+00 4.783e-01 1.192e+00 3.400e-02 1.158e+00 2.003e+00 1.192e+00 2.003e+00 1.158e+00 0.4000 2.404e+00 1.695e+00 1.484e+00 1.160e-01 1.368e+00 4.360e+00 1.484e+00 4.360e+00 1.368e+00 0.5000 3.991e+00 3.900e+00 1.869e+00 2.560e-01 1.613e+00 8.492e+00 1.869e+00 8.492e+00 1.613e+00 0.6000 6.223e+00 7.163e+00 2.316e+00 4.530e-01 1.863e+00 1.449e+01 2.316e+00 1.449e+01 1.863e+00 0.7000 9.094e+00 1.150e+01 2.807e+00 7.030e-01 2.104e+00 2.237e+01 2.807e+00 2.237e+01 2.104e+00 0.8000 1.261e+01 1.695e+01 3.332e+00 1.003e+00 2.329e+00 3.217e+01 3.332e+00 3.217e+01 2.329e+00 0.9000 1.679e+01 2.352e+01 3.888e+00 1.350e+00 2.538e+00 4.393e+01 3.888e+00 4.393e+01 2.538e+00 1.0000 2.165e+01 3.127e+01 4.474e+00 1.743e+00 2.731e+00 5.775e+01 4.474e+00 5.775e+01 2.731e+00 1.5000 5.874e+01 9.187e+01 7.897e+00 4.359e+00 3.538e+00 1.648e+02 7.897e+00 1.648e+02 3.538e+00 2.0000 1.301e+02 2.106e+02 1.250e+01 8.034e+00 4.466e+00 3.732e+02 1.250e+01 3.732e+02 4.466e+00 2.5000 2.749e+02 4.539e+02 1.914e+01 1.262e+01 6.520e+00 7.990e+02 1.914e+01 7.990e+02 6.520e+00 3.0000 5.949e+02 9.943e+02 2.961e+01 1.759e+01 1.202e+01 1.743e+03 2.961e+01 1.743e+03 1.202e+01 3.5000 1.362e+03 2.294e+03 4.823e+01 2.168e+01 2.655e+01 4.010e+03 4.823e+01 4.010e+03 2.655e+01 4.0000 3.304e+03 5.592e+03 8.720e+01 2.327e+01 6.393e+01 9.761e+03 8.720e+01 9.761e+03 6.393e+01 5.0000 2.122e+04 3.600e+04 4.744e+02 7.750e+01 3.969e+02 6.279e+04 4.744e+02 6.279e+04 3.969e+02 6.0000 1.304e+05 2.196e+05 4.735e+03 2.243e+03 2.492e+03 3.839e+05 4.735e+03 3.839e+05 2.492e+03 7.0000 7.118e+05 1.166e+06 6.192e+04 4.644e+04 1.548e+04 2.058e+06 6.192e+04 2.058e+06 1.548e+04 8.0000 3.660e+06 5.480e+06 9.171e+05 8.236e+05 9.354e+04 9.970e+06 9.171e+05 9.970e+06 9.354e+04 9.0000 2.142e+07 2.482e+07 1.485e+07 1.431e+07 5.410e+05 4.886e+07 1.485e+07 4.886e+07 5.410e+05 10.0000 1.817e+08 1.553e+08 2.580e+08 2.600e+07 2.952e+06 2.840e+08 2.580e+08 2.840e+08 2.952e+06