# File for Tl190, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:09:42 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.3000 1.037e+00 3.215e-03 1.036e+00 1.000e-03 1.035e+00 1.041e+00 1.041e+00 1.036e+00 1.035e+00 0.4000 1.155e+00 1.595e-02 1.147e+00 3.000e-03 1.144e+00 1.173e+00 1.173e+00 1.147e+00 1.144e+00 0.5000 1.378e+00 4.636e-02 1.355e+00 8.000e-03 1.347e+00 1.431e+00 1.431e+00 1.355e+00 1.347e+00 0.6000 1.707e+00 9.635e-02 1.658e+00 1.300e-02 1.645e+00 1.818e+00 1.818e+00 1.658e+00 1.645e+00 0.7000 2.133e+00 1.673e-01 2.044e+00 1.500e-02 2.029e+00 2.326e+00 2.326e+00 2.044e+00 2.029e+00 0.8000 2.648e+00 2.575e-01 2.504e+00 1.000e-02 2.494e+00 2.945e+00 2.945e+00 2.504e+00 2.494e+00 0.9000 3.245e+00 3.652e-01 3.040e+00 1.100e-02 3.029e+00 3.667e+00 3.667e+00 3.029e+00 3.040e+00 1.0000 3.922e+00 4.892e-01 3.667e+00 5.400e-02 3.613e+00 4.486e+00 4.486e+00 3.613e+00 3.667e+00 1.5000 8.545e+00 1.324e+00 8.262e+00 8.770e-01 7.385e+00 9.987e+00 9.987e+00 7.385e+00 8.262e+00 2.0000 1.590e+01 2.711e+00 1.664e+01 1.530e+00 1.290e+01 1.817e+01 1.817e+01 1.290e+01 1.664e+01 2.5000 2.801e+01 5.934e+00 3.031e+01 2.140e+00 2.127e+01 3.245e+01 3.031e+01 2.127e+01 3.245e+01 3.0000 4.916e+01 1.431e+01 4.928e+01 1.413e+01 3.480e+01 6.341e+01 4.928e+01 3.480e+01 6.341e+01 3.5000 8.852e+01 3.433e+01 8.155e+01 2.334e+01 5.821e+01 1.258e+02 8.155e+01 5.821e+01 1.258e+02 4.0000 1.661e+02 7.902e+01 1.426e+02 4.110e+01 1.015e+02 2.542e+02 1.426e+02 1.015e+02 2.542e+02 5.0000 6.671e+02 3.703e+02 5.640e+02 2.047e+02 3.593e+02 1.078e+03 5.640e+02 3.593e+02 1.078e+03 6.0000 3.035e+03 1.569e+03 3.014e+03 1.537e+03 1.477e+03 4.614e+03 3.014e+03 1.477e+03 4.614e+03 7.0000 1.462e+04 7.292e+03 1.846e+04 7.200e+02 6.205e+03 1.918e+04 1.846e+04 6.205e+03 1.918e+04 8.0000 7.238e+04 4.656e+04 7.552e+04 4.178e+04 2.433e+04 1.173e+05 1.173e+05 2.433e+04 7.552e+04 9.0000 3.706e+05 3.400e+05 2.785e+05 1.924e+05 8.611e+04 7.472e+05 7.472e+05 8.611e+04 2.785e+05 10.0000 1.989e+06 2.401e+06 9.580e+05 6.827e+05 2.753e+05 4.733e+06 4.733e+06 2.753e+05 9.580e+05