# File for Hg253, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:29:33 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2500 1.042e+00 3.786e-03 1.044e+00 1.000e-03 1.038e+00 1.045e+00 1.044e+00 1.045e+00 1.038e+00 0.3000 1.096e+00 9.866e-03 1.101e+00 2.000e-03 1.085e+00 1.103e+00 1.101e+00 1.103e+00 1.085e+00 0.4000 1.277e+00 4.015e-02 1.295e+00 1.000e-02 1.231e+00 1.305e+00 1.295e+00 1.305e+00 1.231e+00 0.5000 1.535e+00 9.904e-02 1.574e+00 3.400e-02 1.422e+00 1.608e+00 1.574e+00 1.608e+00 1.422e+00 0.6000 1.846e+00 1.909e-01 1.916e+00 7.600e-02 1.630e+00 1.992e+00 1.916e+00 1.992e+00 1.630e+00 0.7000 2.196e+00 3.164e-01 2.301e+00 1.450e-01 1.840e+00 2.446e+00 2.301e+00 2.446e+00 1.840e+00 0.8000 2.575e+00 4.763e-01 2.718e+00 2.460e-01 2.044e+00 2.964e+00 2.718e+00 2.964e+00 2.044e+00 0.9000 2.980e+00 6.715e-01 3.161e+00 3.820e-01 2.237e+00 3.543e+00 3.161e+00 3.543e+00 2.237e+00 1.0000 3.410e+00 9.033e-01 3.627e+00 5.580e-01 2.418e+00 4.185e+00 3.627e+00 4.185e+00 2.418e+00 1.5000 5.990e+00 2.691e+00 6.262e+00 2.272e+00 3.173e+00 8.534e+00 6.262e+00 8.534e+00 3.173e+00 2.0000 9.785e+00 6.079e+00 9.505e+00 5.654e+00 3.851e+00 1.600e+01 9.505e+00 1.600e+01 3.851e+00 2.5000 1.628e+01 1.301e+01 1.364e+01 8.837e+00 4.803e+00 3.041e+01 1.364e+01 3.041e+01 4.803e+00 3.0000 2.904e+01 2.873e+01 1.914e+01 1.257e+01 6.574e+00 6.141e+01 1.914e+01 6.141e+01 6.574e+00 3.5000 5.678e+01 6.688e+01 2.685e+01 1.675e+01 1.010e+01 1.334e+02 2.685e+01 1.334e+02 1.010e+01 4.0000 1.211e+02 1.620e+02 3.837e+01 2.123e+01 1.714e+01 3.078e+02 3.837e+01 3.078e+02 1.714e+01 5.0000 6.404e+02 9.792e+02 9.150e+01 3.266e+01 5.884e+01 1.771e+03 9.150e+01 1.771e+03 5.884e+01 6.0000 3.448e+03 5.488e+03 3.316e+02 1.041e+02 2.275e+02 9.784e+03 3.316e+02 9.784e+03 2.275e+02 7.0000 1.696e+04 2.680e+04 2.031e+03 1.087e+03 9.444e+02 4.790e+04 2.031e+03 4.790e+04 9.444e+02 8.0000 7.611e+04 1.132e+05 1.761e+04 1.349e+04 4.119e+03 2.066e+05 1.761e+04 2.066e+05 4.119e+03 9.0000 3.385e+05 4.197e+05 1.835e+05 1.651e+05 1.843e+04 8.137e+05 1.835e+05 8.137e+05 1.843e+04 10.0000 1.783e+06 1.553e+06 2.142e+06 9.830e+05 8.241e+04 3.125e+06 2.142e+06 3.125e+06 8.241e+04