# File for Cn313, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 12:14:52 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 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2000 1.039e+00 1.732e-03 1.040e+00 0.000e+00 1.037e+00 1.040e+00 1.040e+00 1.040e+00 1.037e+00 0.2500 1.105e+00 6.083e-03 1.108e+00 1.000e-03 1.098e+00 1.109e+00 1.108e+00 1.109e+00 1.098e+00 0.3000 1.205e+00 1.559e-02 1.214e+00 0.000e+00 1.187e+00 1.214e+00 1.214e+00 1.214e+00 1.187e+00 0.4000 1.484e+00 5.343e-02 1.513e+00 3.000e-03 1.422e+00 1.516e+00 1.513e+00 1.516e+00 1.422e+00 0.5000 1.829e+00 1.178e-01 1.894e+00 6.000e-03 1.693e+00 1.900e+00 1.894e+00 1.900e+00 1.693e+00 0.6000 2.213e+00 2.131e-01 2.331e+00 1.000e-02 1.967e+00 2.341e+00 2.331e+00 2.341e+00 1.967e+00 0.7000 2.623e+00 3.390e-01 2.811e+00 1.600e-02 2.232e+00 2.827e+00 2.811e+00 2.827e+00 2.232e+00 0.8000 3.057e+00 4.969e-01 3.332e+00 2.300e-02 2.483e+00 3.355e+00 3.332e+00 3.355e+00 2.483e+00 0.9000 3.516e+00 6.910e-01 3.899e+00 3.100e-02 2.718e+00 3.930e+00 3.899e+00 3.930e+00 2.718e+00 1.0000 4.006e+00 9.234e-01 4.519e+00 4.000e-02 2.940e+00 4.559e+00 4.519e+00 4.559e+00 2.940e+00 1.5000 7.529e+00 2.644e+00 9.002e+00 1.060e-01 4.476e+00 9.108e+00 9.002e+00 9.108e+00 4.476e+00 2.0000 1.899e+01 1.937e+00 2.000e+01 2.200e-01 1.676e+01 2.022e+01 2.000e+01 2.022e+01 1.676e+01 2.5000 9.025e+01 4.031e+01 6.720e+01 4.400e-01 6.676e+01 1.368e+02 6.676e+01 6.720e+01 1.368e+02 3.0000 6.055e+02 3.928e+02 3.791e+02 8.000e-01 3.783e+02 1.059e+03 3.783e+02 3.791e+02 1.059e+03 3.5000 4.110e+03 2.425e+03 2.711e+03 2.000e+00 2.709e+03 6.910e+03 2.709e+03 2.711e+03 6.910e+03 4.0000 2.587e+04 1.114e+04 1.944e+04 0.000e+00 1.944e+04 3.873e+04 1.944e+04 1.944e+04 3.873e+04 5.0000 8.319e+05 4.965e+03 8.290e+05 0.000e+00 8.290e+05 8.376e+05 8.290e+05 8.290e+05 8.376e+05 6.0000 2.252e+07 9.030e+06 2.773e+07 0.000e+00 1.209e+07 2.773e+07 2.773e+07 2.773e+07 1.209e+07 7.0000 5.510e+08 3.679e+08 7.634e+08 0.000e+00 1.262e+08 7.634e+08 7.634e+08 7.634e+08 1.262e+08 8.0000 1.232e+10 9.796e+09 1.798e+10 0.000e+00 1.012e+09 1.798e+10 1.798e+10 1.798e+10 1.012e+09 9.0000 2.510e+11 2.117e+11 3.732e+11 0.000e+00 6.520e+09 3.732e+11 3.732e+11 3.732e+11 6.520e+09 10.0000 4.684e+12 4.026e+12 7.009e+12 0.000e+00 3.502e+10 7.009e+12 7.009e+12 7.009e+12 3.502e+10