# File for No284, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:29:34 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.037e+00 1.038e+00 0.2500 1.109e+00 1.155e-03 1.108e+00 0.000e+00 1.108e+00 1.110e+00 1.108e+00 1.108e+00 1.110e+00 0.3000 1.222e+00 2.646e-03 1.221e+00 1.000e-03 1.220e+00 1.225e+00 1.221e+00 1.220e+00 1.225e+00 0.4000 1.543e+00 7.572e-03 1.540e+00 2.000e-03 1.538e+00 1.552e+00 1.540e+00 1.538e+00 1.552e+00 0.5000 1.934e+00 1.629e-02 1.927e+00 4.000e-03 1.923e+00 1.953e+00 1.927e+00 1.923e+00 1.953e+00 0.6000 2.346e+00 2.639e-02 2.333e+00 5.000e-03 2.328e+00 2.376e+00 2.333e+00 2.328e+00 2.376e+00 0.7000 2.753e+00 3.732e-02 2.734e+00 5.000e-03 2.729e+00 2.796e+00 2.734e+00 2.729e+00 2.796e+00 0.8000 3.145e+00 4.738e-02 3.120e+00 4.000e-03 3.116e+00 3.200e+00 3.120e+00 3.116e+00 3.200e+00 0.9000 3.521e+00 5.462e-02 3.492e+00 5.000e-03 3.487e+00 3.584e+00 3.487e+00 3.492e+00 3.584e+00 1.0000 3.881e+00 5.749e-02 3.862e+00 2.600e-02 3.836e+00 3.946e+00 3.836e+00 3.862e+00 3.946e+00 1.5000 5.681e+00 4.066e-01 5.471e+00 4.800e-02 5.423e+00 6.150e+00 5.423e+00 6.150e+00 5.471e+00 2.0000 8.802e+00 3.079e+00 7.228e+00 4.010e-01 6.827e+00 1.235e+01 7.228e+00 1.235e+01 6.827e+00 2.5000 1.913e+01 1.379e+01 1.124e+01 1.500e-01 1.109e+01 3.505e+01 1.109e+01 3.505e+01 1.124e+01 3.0000 6.486e+01 4.341e+01 5.182e+01 2.235e+01 2.947e+01 1.133e+02 2.947e+01 1.133e+02 5.182e+01 3.5000 2.993e+02 1.161e+02 3.512e+02 2.920e+01 1.663e+02 3.804e+02 1.663e+02 3.512e+02 3.804e+02 4.0000 1.580e+03 8.197e+02 1.231e+03 2.391e+02 9.919e+02 2.516e+03 1.231e+03 9.919e+02 2.516e+03 5.0000 4.420e+04 3.345e+04 5.809e+04 1.038e+04 6.036e+03 6.847e+04 5.809e+04 6.036e+03 6.847e+04 6.0000 1.043e+06 9.735e+05 1.133e+06 8.360e+05 2.810e+04 1.969e+06 1.969e+06 2.810e+04 1.133e+06 7.0000 2.157e+07 2.687e+07 1.289e+07 1.278e+07 1.123e+05 5.170e+07 5.170e+07 1.123e+05 1.289e+07 8.0000 4.100e+08 6.173e+08 1.095e+08 1.091e+08 4.265e+05 1.120e+09 1.120e+09 4.265e+05 1.095e+08 9.0000 7.216e+09 1.187e+10 7.349e+08 7.332e+08 1.673e+06 2.091e+10 2.091e+10 1.673e+06 7.349e+08 10.0000 1.173e+11 1.996e+11 4.064e+09 4.057e+09 7.152e+06 3.477e+11 3.477e+11 7.152e+06 4.064e+09