# File for Cf231, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:37:31 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.351e-03 1.007e+00 0.000e+00 1.007e+00 1.018e+00 1.007e+00 1.018e+00 1.007e+00 0.2500 1.046e+00 3.297e-02 1.029e+00 4.000e-03 1.025e+00 1.084e+00 1.029e+00 1.084e+00 1.025e+00 0.3000 1.125e+00 1.035e-01 1.071e+00 1.200e-02 1.059e+00 1.244e+00 1.071e+00 1.244e+00 1.059e+00 0.4000 1.469e+00 4.620e-01 1.229e+00 5.200e-02 1.177e+00 2.002e+00 1.229e+00 2.002e+00 1.177e+00 0.5000 2.111e+00 1.215e+00 1.478e+00 1.350e-01 1.343e+00 3.511e+00 1.478e+00 3.511e+00 1.343e+00 0.6000 3.067e+00 2.429e+00 1.800e+00 2.660e-01 1.534e+00 5.868e+00 1.800e+00 5.868e+00 1.534e+00 0.7000 4.338e+00 4.128e+00 2.181e+00 4.460e-01 1.735e+00 9.098e+00 2.181e+00 9.098e+00 1.735e+00 0.8000 5.916e+00 6.317e+00 2.612e+00 6.760e-01 1.936e+00 1.320e+01 2.612e+00 1.320e+01 1.936e+00 0.9000 7.800e+00 9.002e+00 3.087e+00 9.550e-01 2.132e+00 1.818e+01 3.087e+00 1.818e+01 2.132e+00 1.0000 9.992e+00 1.219e+01 3.605e+00 1.285e+00 2.320e+00 2.405e+01 3.605e+00 2.405e+01 2.320e+00 1.5000 2.646e+01 3.712e+01 6.898e+00 3.692e+00 3.206e+00 6.927e+01 6.898e+00 6.927e+01 3.206e+00 2.0000 5.995e+01 8.949e+01 1.192e+01 7.205e+00 4.715e+00 1.632e+02 1.192e+01 1.632e+02 4.715e+00 2.5000 1.418e+02 2.189e+02 2.049e+01 1.011e+01 1.038e+01 3.944e+02 2.049e+01 3.944e+02 1.038e+01 3.0000 3.639e+02 5.682e+02 3.785e+01 4.030e+00 3.382e+01 1.020e+03 3.785e+01 1.020e+03 3.382e+01 3.5000 9.722e+02 1.506e+03 1.233e+02 4.106e+01 8.224e+01 2.711e+03 8.224e+01 2.711e+03 1.233e+02 4.0000 2.582e+03 3.900e+03 4.388e+02 2.158e+02 2.230e+02 7.084e+03 2.230e+02 7.084e+03 4.388e+02 5.0000 1.656e+04 2.240e+04 4.678e+03 2.078e+03 2.600e+03 4.239e+04 2.600e+03 4.239e+04 4.678e+03 6.0000 9.494e+04 1.000e+05 3.986e+04 5.310e+03 3.455e+04 2.104e+05 3.455e+04 2.104e+05 3.986e+04 7.0000 5.363e+05 3.251e+05 4.283e+05 1.494e+05 2.789e+05 9.017e+05 4.283e+05 9.017e+05 2.789e+05 8.0000 3.346e+06 1.626e+06 3.514e+06 1.367e+06 1.643e+06 4.881e+06 4.881e+06 3.514e+06 1.643e+06 9.0000 2.443e+07 2.383e+07 1.316e+07 4.836e+06 8.324e+06 5.181e+07 5.181e+07 1.316e+07 8.324e+06 10.0000 2.020e+08 2.747e+08 5.001e+07 1.307e+07 3.694e+07 5.192e+08 5.192e+08 5.001e+07 3.694e+07