# File for Cn317, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:26:26 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.042e+00 2.309e-03 1.043e+00 0.000e+00 1.039e+00 1.043e+00 1.043e+00 1.043e+00 1.039e+00 0.2500 1.110e+00 7.234e-03 1.114e+00 1.000e-03 1.102e+00 1.115e+00 1.114e+00 1.115e+00 1.102e+00 0.3000 1.214e+00 1.704e-02 1.223e+00 1.000e-03 1.194e+00 1.224e+00 1.223e+00 1.224e+00 1.194e+00 0.4000 1.500e+00 5.662e-02 1.531e+00 4.000e-03 1.435e+00 1.535e+00 1.531e+00 1.535e+00 1.435e+00 0.5000 1.854e+00 1.253e-01 1.922e+00 8.000e-03 1.709e+00 1.930e+00 1.922e+00 1.930e+00 1.709e+00 0.6000 2.245e+00 2.241e-01 2.367e+00 1.400e-02 1.986e+00 2.381e+00 2.367e+00 2.381e+00 1.986e+00 0.7000 2.662e+00 3.552e-01 2.856e+00 2.200e-02 2.252e+00 2.878e+00 2.856e+00 2.878e+00 2.252e+00 0.8000 3.102e+00 5.193e-01 3.386e+00 3.200e-02 2.503e+00 3.418e+00 3.386e+00 3.418e+00 2.503e+00 0.9000 3.568e+00 7.194e-01 3.962e+00 4.300e-02 2.738e+00 4.005e+00 3.962e+00 4.005e+00 2.738e+00 1.0000 4.066e+00 9.585e-01 4.592e+00 5.500e-02 2.960e+00 4.647e+00 4.592e+00 4.647e+00 2.960e+00 1.5000 7.606e+00 2.738e+00 9.114e+00 1.450e-01 4.446e+00 9.259e+00 9.114e+00 9.259e+00 4.446e+00 2.0000 1.862e+01 2.602e+00 1.997e+01 3.000e-01 1.562e+01 2.027e+01 1.997e+01 2.027e+01 1.562e+01 2.5000 8.355e+01 3.296e+01 6.481e+01 5.800e-01 6.423e+01 1.216e+02 6.423e+01 6.481e+01 1.216e+02 3.0000 5.387e+02 3.288e+02 3.494e+02 1.100e+00 3.483e+02 9.184e+02 3.483e+02 3.494e+02 9.184e+02 3.5000 3.583e+03 1.999e+03 2.430e+03 3.000e+00 2.427e+03 5.891e+03 2.427e+03 2.430e+03 5.891e+03 4.0000 2.231e+04 8.929e+03 1.716e+04 1.000e+01 1.715e+04 3.262e+04 1.715e+04 1.716e+04 3.262e+04 5.0000 7.127e+05 1.420e+04 7.209e+05 0.000e+00 6.963e+05 7.209e+05 7.209e+05 7.209e+05 6.963e+05 6.0000 1.938e+07 8.106e+06 2.406e+07 0.000e+00 1.002e+07 2.406e+07 2.406e+07 2.406e+07 1.002e+07 7.0000 4.798e+08 3.245e+08 6.672e+08 0.000e+00 1.051e+08 6.672e+08 6.672e+08 6.672e+08 1.051e+08 8.0000 1.092e+10 8.718e+09 1.595e+10 0.000e+00 8.497e+08 1.595e+10 1.595e+10 1.595e+10 8.497e+08 9.0000 2.276e+11 1.923e+11 3.386e+11 0.000e+00 5.539e+09 3.386e+11 3.386e+11 3.386e+11 5.539e+09 10.0000 4.368e+12 3.757e+12 6.537e+12 0.000e+00 3.015e+10 6.537e+12 6.537e+12 6.537e+12 3.015e+10