# File for Hs254, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:23:36 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 3.464e-03 1.020e+00 0.000e+00 1.020e+00 1.026e+00 1.020e+00 1.026e+00 1.020e+00 0.2500 1.075e+00 1.473e-02 1.067e+00 1.000e-03 1.066e+00 1.092e+00 1.067e+00 1.092e+00 1.066e+00 0.3000 1.173e+00 4.362e-02 1.149e+00 3.000e-03 1.146e+00 1.223e+00 1.149e+00 1.223e+00 1.146e+00 0.4000 1.504e+00 1.773e-01 1.408e+00 1.200e-02 1.396e+00 1.709e+00 1.408e+00 1.709e+00 1.396e+00 0.5000 1.994e+00 4.442e-01 1.752e+00 2.800e-02 1.724e+00 2.507e+00 1.752e+00 2.507e+00 1.724e+00 0.6000 2.611e+00 8.650e-01 2.139e+00 5.500e-02 2.084e+00 3.609e+00 2.139e+00 3.609e+00 2.084e+00 0.7000 3.333e+00 1.450e+00 2.542e+00 9.100e-02 2.451e+00 5.006e+00 2.542e+00 5.006e+00 2.451e+00 0.8000 4.149e+00 2.205e+00 2.946e+00 1.380e-01 2.808e+00 6.694e+00 2.946e+00 6.694e+00 2.808e+00 0.9000 5.056e+00 3.134e+00 3.344e+00 1.930e-01 3.151e+00 8.674e+00 3.344e+00 8.674e+00 3.151e+00 1.0000 6.053e+00 4.243e+00 3.736e+00 2.620e-01 3.474e+00 1.095e+01 3.736e+00 1.095e+01 3.474e+00 1.5000 1.262e+01 1.282e+01 5.613e+00 7.870e-01 4.826e+00 2.741e+01 5.613e+00 2.741e+01 4.826e+00 2.0000 2.321e+01 2.856e+01 7.588e+00 1.726e+00 5.862e+00 5.617e+01 7.588e+00 5.617e+01 5.862e+00 2.5000 4.279e+01 5.944e+01 1.011e+01 3.243e+00 6.867e+00 1.114e+02 1.011e+01 1.114e+02 6.867e+00 3.0000 8.567e+01 1.286e+02 1.407e+01 5.240e+00 8.830e+00 2.341e+02 1.407e+01 2.341e+02 8.830e+00 3.5000 1.923e+02 3.005e+02 2.188e+01 6.140e+00 1.574e+01 5.393e+02 2.188e+01 5.393e+02 1.574e+01 4.0000 4.762e+02 7.516e+02 4.239e+01 2.500e-01 4.214e+01 1.344e+03 4.214e+01 1.344e+03 4.239e+01 5.0000 3.324e+03 5.044e+03 4.646e+02 1.057e+02 3.589e+02 9.148e+03 3.589e+02 9.148e+03 4.646e+02 6.0000 2.278e+04 3.100e+04 5.193e+03 6.210e+02 4.572e+03 5.857e+04 5.193e+03 5.857e+04 4.572e+03 7.0000 1.451e+05 1.539e+05 7.679e+04 3.967e+04 3.712e+04 3.213e+05 7.679e+04 3.213e+05 3.712e+04 8.0000 9.443e+05 6.346e+05 1.074e+06 4.300e+05 2.549e+05 1.504e+06 1.074e+06 1.504e+06 2.549e+05 9.0000 7.378e+06 6.496e+06 6.261e+06 4.748e+06 1.513e+06 1.436e+07 1.436e+07 6.261e+06 1.513e+06 10.0000 7.283e+07 9.820e+07 2.479e+07 1.690e+07 7.895e+06 1.858e+08 1.858e+08 2.479e+07 7.895e+06