# File for Cf222, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:25:09 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.2500 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.3000 1.083e+00 1.155e-03 1.082e+00 0.000e+00 1.082e+00 1.084e+00 1.084e+00 1.082e+00 1.082e+00 0.4000 1.259e+00 5.033e-03 1.258e+00 4.000e-03 1.254e+00 1.264e+00 1.264e+00 1.254e+00 1.258e+00 0.5000 1.516e+00 1.277e-02 1.513e+00 8.000e-03 1.505e+00 1.530e+00 1.530e+00 1.505e+00 1.513e+00 0.6000 1.820e+00 2.553e-02 1.814e+00 1.600e-02 1.798e+00 1.848e+00 1.848e+00 1.798e+00 1.814e+00 0.7000 2.146e+00 4.258e-02 2.135e+00 2.500e-02 2.110e+00 2.193e+00 2.193e+00 2.110e+00 2.135e+00 0.8000 2.478e+00 6.478e-02 2.458e+00 3.300e-02 2.425e+00 2.550e+00 2.550e+00 2.425e+00 2.458e+00 0.9000 2.806e+00 9.119e-02 2.776e+00 4.300e-02 2.733e+00 2.908e+00 2.908e+00 2.733e+00 2.776e+00 1.0000 3.125e+00 1.229e-01 3.082e+00 5.200e-02 3.030e+00 3.264e+00 3.264e+00 3.030e+00 3.082e+00 1.5000 4.575e+00 3.587e-01 4.406e+00 7.400e-02 4.332e+00 4.987e+00 4.987e+00 4.332e+00 4.406e+00 2.0000 5.871e+00 7.628e-01 5.444e+00 2.600e-02 5.418e+00 6.752e+00 6.752e+00 5.418e+00 5.444e+00 2.5000 7.245e+00 1.418e+00 6.469e+00 8.500e-02 6.384e+00 8.882e+00 8.882e+00 6.469e+00 6.384e+00 3.0000 9.169e+00 2.426e+00 7.822e+00 1.070e-01 7.715e+00 1.197e+01 1.197e+01 7.715e+00 7.822e+00 3.5000 1.305e+01 4.027e+00 1.209e+01 2.500e+00 9.590e+00 1.747e+01 1.747e+01 9.590e+00 1.209e+01 4.0000 2.361e+01 9.054e+00 2.762e+01 2.340e+00 1.324e+01 2.996e+01 2.996e+01 1.324e+01 2.762e+01 5.0000 1.644e+02 1.094e+02 1.858e+02 7.570e+01 4.587e+01 2.615e+02 1.858e+02 4.587e+01 2.615e+02 6.0000 1.604e+03 1.158e+03 2.143e+03 2.510e+02 2.744e+02 2.394e+03 2.143e+03 2.744e+02 2.394e+03 7.0000 1.526e+04 1.257e+04 1.801e+04 8.220e+03 1.539e+03 2.623e+04 2.623e+04 1.539e+03 1.801e+04 8.0000 1.400e+05 1.481e+05 1.136e+05 1.067e+05 6.930e+03 2.996e+05 2.996e+05 6.930e+03 1.136e+05 9.0000 1.280e+06 1.687e+06 6.156e+05 5.899e+05 2.573e+04 3.198e+06 3.198e+06 2.573e+04 6.156e+05 10.0000 1.180e+07 1.789e+07 2.926e+06 2.843e+06 8.335e+04 3.239e+07 3.239e+07 8.335e+04 2.926e+06