# File for Pb224, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:00:53 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.035e+00 1.036e+00 1.035e+00 1.036e+00 1.035e+00 0.3000 1.088e+00 2.887e-03 1.086e+00 0.000e+00 1.086e+00 1.091e+00 1.086e+00 1.091e+00 1.086e+00 0.4000 1.276e+00 1.242e-02 1.269e+00 1.000e-03 1.268e+00 1.290e+00 1.269e+00 1.290e+00 1.268e+00 0.5000 1.552e+00 3.355e-02 1.535e+00 4.000e-03 1.531e+00 1.591e+00 1.535e+00 1.591e+00 1.531e+00 0.6000 1.885e+00 6.946e-02 1.850e+00 1.000e-02 1.840e+00 1.965e+00 1.850e+00 1.965e+00 1.840e+00 0.7000 2.248e+00 1.193e-01 2.188e+00 1.800e-02 2.170e+00 2.385e+00 2.188e+00 2.385e+00 2.170e+00 0.8000 2.625e+00 1.857e-01 2.534e+00 3.100e-02 2.503e+00 2.839e+00 2.534e+00 2.839e+00 2.503e+00 0.9000 3.010e+00 2.681e-01 2.880e+00 4.900e-02 2.831e+00 3.318e+00 2.880e+00 3.318e+00 2.831e+00 1.0000 3.397e+00 3.685e-01 3.222e+00 7.400e-02 3.148e+00 3.820e+00 3.222e+00 3.820e+00 3.148e+00 1.5000 5.400e+00 1.236e+00 4.853e+00 3.210e-01 4.532e+00 6.816e+00 4.853e+00 6.816e+00 4.532e+00 2.0000 7.892e+00 3.140e+00 6.546e+00 8.970e-01 5.649e+00 1.148e+01 6.546e+00 1.148e+01 5.649e+00 2.5000 1.182e+01 6.999e+00 8.782e+00 1.920e+00 6.862e+00 1.983e+01 8.782e+00 1.983e+01 6.862e+00 3.0000 1.969e+01 1.416e+01 1.280e+01 2.510e+00 1.029e+01 3.598e+01 1.280e+01 3.598e+01 1.029e+01 3.5000 4.002e+01 2.555e+01 2.738e+01 4.130e+00 2.325e+01 6.942e+01 2.325e+01 6.942e+01 2.738e+01 4.0000 1.051e+02 4.133e+01 1.100e+02 3.370e+01 6.148e+01 1.437e+02 6.148e+01 1.437e+02 1.100e+02 5.0000 1.173e+03 5.615e+02 9.725e+02 2.335e+02 7.390e+02 1.807e+03 9.725e+02 7.390e+02 1.807e+03 6.0000 1.430e+04 8.983e+03 1.754e+04 3.680e+03 4.150e+03 2.122e+04 1.754e+04 4.150e+03 2.122e+04 7.0000 1.586e+05 1.255e+05 1.855e+05 8.300e+04 2.184e+04 2.685e+05 2.685e+05 2.184e+04 1.855e+05 8.0000 1.636e+06 1.740e+06 1.278e+06 1.175e+06 1.026e+05 3.527e+06 3.527e+06 1.026e+05 1.278e+06 9.0000 1.626e+07 2.177e+07 7.253e+06 6.815e+06 4.380e+05 4.109e+07 4.109e+07 4.380e+05 7.253e+06 10.0000 1.575e+08 2.416e+08 3.496e+07 3.319e+07 1.773e+06 4.359e+08 4.359e+08 1.773e+06 3.496e+07