# File for Gd202, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:57:58 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 1.000e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 1.528e-03 1.020e+00 1.000e-03 1.019e+00 1.022e+00 1.020e+00 1.022e+00 1.019e+00 0.3000 1.056e+00 5.774e-03 1.053e+00 0.000e+00 1.053e+00 1.063e+00 1.053e+00 1.063e+00 1.053e+00 0.4000 1.203e+00 3.004e-02 1.187e+00 2.000e-03 1.185e+00 1.238e+00 1.187e+00 1.238e+00 1.185e+00 0.5000 1.447e+00 8.612e-02 1.401e+00 8.000e-03 1.393e+00 1.546e+00 1.401e+00 1.546e+00 1.393e+00 0.6000 1.766e+00 1.826e-01 1.669e+00 1.600e-02 1.653e+00 1.977e+00 1.669e+00 1.977e+00 1.653e+00 0.7000 2.141e+00 3.225e-01 1.970e+00 3.000e-02 1.940e+00 2.513e+00 1.970e+00 2.513e+00 1.940e+00 0.8000 2.555e+00 5.078e-01 2.287e+00 4.900e-02 2.238e+00 3.141e+00 2.287e+00 3.141e+00 2.238e+00 0.9000 3.000e+00 7.397e-01 2.611e+00 7.500e-02 2.536e+00 3.853e+00 2.611e+00 3.853e+00 2.536e+00 1.0000 3.470e+00 1.020e+00 2.936e+00 1.070e-01 2.829e+00 4.646e+00 2.936e+00 4.646e+00 2.829e+00 1.5000 6.254e+00 3.337e+00 4.522e+00 3.830e-01 4.139e+00 1.010e+01 4.522e+00 1.010e+01 4.139e+00 2.0000 1.040e+01 8.219e+00 6.135e+00 9.350e-01 5.200e+00 1.988e+01 6.135e+00 1.988e+01 5.200e+00 2.5000 1.778e+01 1.849e+01 8.062e+00 1.883e+00 6.179e+00 3.911e+01 8.062e+00 3.911e+01 6.179e+00 3.0000 3.284e+01 4.077e+01 1.087e+01 3.106e+00 7.764e+00 7.989e+01 1.087e+01 7.989e+01 7.764e+00 3.5000 6.748e+01 9.174e+01 1.606e+01 3.070e+00 1.299e+01 1.734e+02 1.606e+01 1.734e+02 1.299e+01 4.0000 1.550e+02 2.145e+02 3.365e+01 5.000e+00 2.865e+01 4.027e+02 2.865e+01 4.027e+02 3.365e+01 5.0000 1.020e+03 1.269e+03 3.743e+02 1.711e+02 2.032e+02 2.482e+03 2.032e+02 2.482e+03 3.743e+02 6.0000 7.143e+03 7.114e+03 3.631e+03 1.163e+03 2.468e+03 1.533e+04 2.468e+03 1.533e+04 3.631e+03 7.0000 4.706e+04 3.209e+04 2.942e+04 1.770e+03 2.765e+04 8.410e+04 2.942e+04 8.410e+04 2.765e+04 8.0000 2.958e+05 1.167e+05 3.130e+05 8.990e+04 1.715e+05 4.029e+05 3.130e+05 4.029e+05 1.715e+05 9.0000 1.882e+06 1.064e+06 1.741e+06 8.452e+05 8.958e+05 3.009e+06 3.009e+06 1.741e+06 8.958e+05 10.0000 1.263e+07 1.228e+07 7.136e+06 3.089e+06 4.047e+06 2.670e+07 2.670e+07 7.136e+06 4.047e+06