# File for Cn257, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:34:19 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 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.786e-03 1.048e+00 1.000e-03 1.042e+00 1.049e+00 1.048e+00 1.049e+00 1.042e+00 0.3000 1.104e+00 1.159e-02 1.110e+00 2.000e-03 1.091e+00 1.112e+00 1.110e+00 1.112e+00 1.091e+00 0.4000 1.296e+00 4.398e-02 1.318e+00 6.000e-03 1.245e+00 1.324e+00 1.318e+00 1.324e+00 1.245e+00 0.5000 1.565e+00 1.059e-01 1.619e+00 1.400e-02 1.443e+00 1.633e+00 1.619e+00 1.633e+00 1.443e+00 0.6000 1.888e+00 1.982e-01 1.989e+00 2.700e-02 1.660e+00 2.016e+00 1.989e+00 2.016e+00 1.660e+00 0.7000 2.248e+00 3.206e-01 2.411e+00 4.400e-02 1.879e+00 2.455e+00 2.411e+00 2.455e+00 1.879e+00 0.8000 2.635e+00 4.722e-01 2.875e+00 6.400e-02 2.091e+00 2.939e+00 2.875e+00 2.939e+00 2.091e+00 0.9000 3.044e+00 6.515e-01 3.376e+00 8.600e-02 2.293e+00 3.462e+00 3.376e+00 3.462e+00 2.293e+00 1.0000 3.473e+00 8.584e-01 3.911e+00 1.130e-01 2.484e+00 4.024e+00 3.911e+00 4.024e+00 2.484e+00 1.5000 5.966e+00 2.293e+00 7.145e+00 2.850e-01 3.324e+00 7.430e+00 7.145e+00 7.430e+00 3.324e+00 2.0000 9.442e+00 4.361e+00 1.169e+01 5.300e-01 4.416e+00 1.222e+01 1.169e+01 1.222e+01 4.416e+00 2.5000 1.513e+01 6.776e+00 1.860e+01 8.600e-01 7.318e+00 1.946e+01 1.860e+01 1.946e+01 7.318e+00 3.0000 2.621e+01 8.380e+00 3.038e+01 1.300e+00 1.656e+01 3.168e+01 3.038e+01 3.168e+01 1.656e+01 3.5000 5.162e+01 5.671e+00 5.390e+01 1.890e+00 4.516e+01 5.579e+01 5.390e+01 5.579e+01 4.516e+01 4.0000 1.180e+02 1.022e+01 1.135e+02 2.700e+00 1.108e+02 1.297e+02 1.108e+02 1.135e+02 1.297e+02 5.0000 8.814e+02 1.348e+02 8.064e+02 5.500e+00 8.009e+02 1.037e+03 8.009e+02 8.064e+02 1.037e+03 6.0000 8.317e+03 7.105e+02 8.721e+03 1.300e+01 7.497e+03 8.734e+03 8.721e+03 8.734e+03 7.497e+03 7.0000 8.546e+04 3.185e+04 1.038e+05 1.000e+02 4.869e+04 1.039e+05 1.038e+05 1.039e+05 4.869e+04 8.0000 9.262e+05 5.557e+05 1.247e+06 0.000e+00 2.845e+05 1.247e+06 1.247e+06 1.247e+06 2.845e+05 9.0000 1.049e+07 7.783e+06 1.498e+07 0.000e+00 1.500e+06 1.498e+07 1.498e+07 1.498e+07 1.500e+06 10.0000 1.226e+08 9.996e+07 1.803e+08 0.000e+00 7.167e+06 1.803e+08 1.803e+08 1.803e+08 7.167e+06