# File for Th299, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:19:40 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 1.008e+00 4.933e-03 1.006e+00 1.000e-03 1.005e+00 1.014e+00 1.006e+00 1.014e+00 1.005e+00 0.2000 1.054e+00 3.989e-02 1.033e+00 4.000e-03 1.029e+00 1.100e+00 1.033e+00 1.100e+00 1.029e+00 0.2500 1.176e+00 1.549e-01 1.094e+00 1.400e-02 1.080e+00 1.355e+00 1.094e+00 1.355e+00 1.080e+00 0.3000 1.404e+00 3.985e-01 1.192e+00 3.500e-02 1.157e+00 1.864e+00 1.192e+00 1.864e+00 1.157e+00 0.4000 2.239e+00 1.412e+00 1.483e+00 1.160e-01 1.367e+00 3.868e+00 1.483e+00 3.868e+00 1.367e+00 0.5000 3.613e+00 3.250e+00 1.866e+00 2.560e-01 1.610e+00 7.362e+00 1.866e+00 7.362e+00 1.610e+00 0.6000 5.529e+00 5.972e+00 2.309e+00 4.510e-01 1.858e+00 1.242e+01 2.309e+00 1.242e+01 1.858e+00 0.7000 7.983e+00 9.599e+00 2.794e+00 6.980e-01 2.096e+00 1.906e+01 2.794e+00 1.906e+01 2.096e+00 0.8000 1.097e+01 1.414e+01 3.311e+00 9.930e-01 2.318e+00 2.729e+01 3.311e+00 2.729e+01 2.318e+00 0.9000 1.452e+01 1.963e+01 3.854e+00 1.331e+00 2.523e+00 3.717e+01 3.854e+00 3.717e+01 2.523e+00 1.0000 1.863e+01 2.611e+01 4.423e+00 1.711e+00 2.712e+00 4.876e+01 4.423e+00 4.876e+01 2.712e+00 1.5000 4.958e+01 7.625e+01 7.668e+00 4.184e+00 3.484e+00 1.376e+02 7.668e+00 1.376e+02 3.484e+00 2.0000 1.079e+02 1.729e+02 1.181e+01 7.559e+00 4.251e+00 3.075e+02 1.181e+01 3.075e+02 4.251e+00 2.5000 2.240e+02 3.681e+02 1.738e+01 1.179e+01 5.594e+00 6.489e+02 1.738e+01 6.489e+02 5.594e+00 3.0000 4.753e+02 7.939e+02 2.534e+01 1.679e+01 8.551e+00 1.392e+03 2.534e+01 1.392e+03 8.551e+00 3.5000 1.064e+03 1.797e+03 3.758e+01 2.242e+01 1.516e+01 3.138e+03 3.758e+01 3.138e+03 1.516e+01 4.0000 2.524e+03 4.296e+03 5.847e+01 2.883e+01 2.964e+01 7.485e+03 5.847e+01 7.485e+03 2.964e+01 5.0000 1.591e+04 2.728e+04 1.936e+02 6.340e+01 1.302e+02 4.742e+04 1.936e+02 4.742e+04 1.302e+02 6.0000 9.998e+04 1.716e+05 1.216e+03 5.892e+02 6.268e+02 2.981e+05 1.216e+03 2.981e+05 6.268e+02 7.0000 5.676e+05 9.694e+05 1.269e+04 9.470e+03 3.220e+03 1.687e+06 1.269e+04 1.687e+06 3.220e+03 8.0000 3.008e+06 5.046e+06 1.719e+05 1.546e+05 1.729e+04 8.834e+06 1.719e+05 8.834e+06 1.729e+04 9.0000 1.721e+07 2.739e+07 2.735e+06 2.641e+06 9.445e+04 4.880e+07 2.735e+06 4.880e+07 9.445e+04 10.0000 1.269e+08 1.787e+08 4.882e+07 4.831e+07 5.092e+05 3.314e+08 4.882e+07 3.314e+08 5.092e+05