# File for Sg271, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:14:12 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 1.006e+00 8.660e-03 1.001e+00 0.000e+00 1.001e+00 1.016e+00 1.001e+00 1.016e+00 1.001e+00 0.2000 1.058e+00 8.949e-02 1.006e+00 0.000e+00 1.006e+00 1.161e+00 1.006e+00 1.161e+00 1.006e+00 0.2500 1.240e+00 3.828e-01 1.020e+00 2.000e-03 1.018e+00 1.682e+00 1.020e+00 1.682e+00 1.018e+00 0.3000 1.647e+00 1.051e+00 1.043e+00 6.000e-03 1.037e+00 2.861e+00 1.043e+00 2.861e+00 1.037e+00 0.4000 3.435e+00 4.033e+00 1.117e+00 2.200e-02 1.095e+00 8.092e+00 1.117e+00 8.092e+00 1.095e+00 0.5000 6.805e+00 9.721e+00 1.218e+00 5.100e-02 1.167e+00 1.803e+01 1.218e+00 1.803e+01 1.167e+00 0.6000 1.192e+01 1.842e+01 1.338e+00 9.500e-02 1.243e+00 3.319e+01 1.338e+00 3.319e+01 1.243e+00 0.7000 1.886e+01 3.026e+01 1.472e+00 1.530e-01 1.319e+00 5.380e+01 1.472e+00 5.380e+01 1.319e+00 0.8000 2.769e+01 4.535e+01 1.617e+00 2.250e-01 1.392e+00 8.006e+01 1.617e+00 8.006e+01 1.392e+00 0.9000 3.848e+01 6.385e+01 1.772e+00 3.110e-01 1.461e+00 1.122e+02 1.772e+00 1.122e+02 1.461e+00 1.0000 5.135e+01 8.595e+01 1.937e+00 4.110e-01 1.526e+00 1.506e+02 1.937e+00 1.506e+02 1.526e+00 1.5000 1.546e+02 2.636e+02 2.958e+00 1.138e+00 1.820e+00 4.590e+02 2.958e+00 4.590e+02 1.820e+00 2.0000 3.603e+02 6.181e+02 4.558e+00 2.181e+00 2.377e+00 1.074e+03 4.558e+00 1.074e+03 2.377e+00 2.5000 7.728e+02 1.328e+03 7.576e+00 2.736e+00 4.840e+00 2.306e+03 7.576e+00 2.306e+03 4.840e+00 3.0000 1.612e+03 2.766e+03 1.624e+01 1.290e+00 1.495e+01 4.806e+03 1.495e+01 4.806e+03 1.624e+01 3.5000 3.326e+03 5.672e+03 6.423e+01 2.513e+01 3.910e+01 9.876e+03 3.910e+01 9.876e+03 6.423e+01 4.0000 6.802e+03 1.145e+04 2.494e+02 1.136e+02 1.358e+02 2.002e+04 1.358e+02 2.002e+04 2.494e+02 5.0000 2.779e+04 4.338e+04 3.139e+03 7.740e+02 2.365e+03 7.788e+04 2.365e+03 7.788e+04 3.139e+03 6.0000 1.173e+05 1.397e+05 4.212e+04 1.096e+04 3.116e+04 2.785e+05 4.212e+04 2.785e+05 3.116e+04 7.0000 6.188e+05 3.377e+05 6.894e+05 2.262e+05 2.513e+05 9.156e+05 6.894e+05 9.156e+05 2.513e+05 8.0000 4.978e+06 4.771e+06 2.796e+06 1.108e+06 1.688e+06 1.045e+07 1.045e+07 2.796e+06 1.688e+06 9.0000 5.556e+07 8.084e+07 9.669e+06 1.570e+06 8.099e+06 1.489e+08 1.489e+08 8.099e+06 9.669e+06 10.0000 6.978e+08 1.147e+09 4.811e+07 2.489e+07 2.322e+07 2.022e+09 2.022e+09 2.322e+07 4.811e+07