# File for Np246, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:41:50 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 1.003e+00 2.082e-03 1.002e+00 1.000e-03 1.001e+00 1.005e+00 1.002e+00 1.005e+00 1.001e+00 0.2000 1.028e+00 2.443e-02 1.017e+00 6.000e-03 1.011e+00 1.056e+00 1.017e+00 1.056e+00 1.011e+00 0.2500 1.122e+00 1.153e-01 1.068e+00 2.500e-02 1.043e+00 1.254e+00 1.068e+00 1.254e+00 1.043e+00 0.3000 1.342e+00 3.407e-01 1.181e+00 7.000e-02 1.111e+00 1.733e+00 1.181e+00 1.733e+00 1.111e+00 0.4000 2.347e+00 1.432e+00 1.661e+00 2.730e-01 1.388e+00 3.993e+00 1.661e+00 3.993e+00 1.388e+00 0.5000 4.302e+00 3.634e+00 2.537e+00 6.490e-01 1.888e+00 8.481e+00 2.537e+00 8.481e+00 1.888e+00 0.6000 7.318e+00 7.102e+00 3.826e+00 1.187e+00 2.639e+00 1.549e+01 3.826e+00 1.549e+01 2.639e+00 0.7000 1.144e+01 1.188e+01 5.524e+00 1.852e+00 3.672e+00 2.512e+01 5.524e+00 2.512e+01 3.672e+00 0.8000 1.669e+01 1.799e+01 7.625e+00 2.600e+00 5.025e+00 3.741e+01 7.625e+00 3.741e+01 5.025e+00 0.9000 2.309e+01 2.544e+01 1.013e+01 3.382e+00 6.748e+00 5.240e+01 1.013e+01 5.240e+01 6.748e+00 1.0000 3.070e+01 3.422e+01 1.305e+01 4.140e+00 8.910e+00 7.015e+01 1.305e+01 7.015e+01 8.910e+00 1.5000 9.014e+01 9.984e+01 3.478e+01 4.530e+00 3.025e+01 2.054e+02 3.478e+01 2.054e+02 3.025e+01 2.0000 2.047e+02 2.111e+02 9.103e+01 1.623e+01 7.480e+01 4.483e+02 7.480e+01 4.483e+02 9.103e+01 2.5000 4.379e+02 3.949e+02 2.686e+02 1.127e+02 1.559e+02 8.892e+02 1.559e+02 8.892e+02 2.686e+02 3.0000 9.621e+02 7.052e+02 7.978e+02 4.442e+02 3.536e+02 1.735e+03 3.536e+02 1.735e+03 7.978e+02 3.5000 2.257e+03 1.263e+03 2.380e+03 1.074e+03 9.371e+02 3.454e+03 9.371e+02 3.454e+03 2.380e+03 4.0000 5.677e+03 2.419e+03 7.046e+03 5.600e+01 2.884e+03 7.102e+03 2.884e+03 7.102e+03 7.046e+03 5.0000 4.139e+04 1.431e+04 3.410e+04 1.910e+03 3.219e+04 5.787e+04 3.410e+04 3.219e+04 5.787e+04 6.0000 3.291e+05 1.589e+05 4.181e+05 5.500e+03 1.457e+05 4.236e+05 4.236e+05 1.457e+05 4.181e+05 7.0000 2.757e+06 2.225e+06 2.611e+06 2.002e+06 6.086e+05 5.051e+06 5.051e+06 6.086e+05 2.611e+06 8.0000 2.449e+07 2.883e+07 1.411e+07 1.182e+07 2.295e+06 5.707e+07 5.707e+07 2.295e+06 1.411e+07 9.0000 2.290e+08 3.333e+08 6.672e+07 5.875e+07 7.974e+06 6.124e+08 6.124e+08 7.974e+06 6.672e+07 10.0000 2.196e+09 3.540e+09 2.794e+08 2.526e+08 2.678e+07 6.281e+09 6.281e+09 2.678e+07 2.794e+08