# File for Bi219, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:29:49 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.022e+00 1.000e-03 1.022e+00 1.000e-03 1.021e+00 1.023e+00 1.023e+00 1.022e+00 1.021e+00 0.4000 1.071e+00 4.359e-03 1.069e+00 1.000e-03 1.068e+00 1.076e+00 1.076e+00 1.069e+00 1.068e+00 0.5000 1.144e+00 1.229e-02 1.139e+00 4.000e-03 1.135e+00 1.158e+00 1.158e+00 1.139e+00 1.135e+00 0.6000 1.232e+00 2.421e-02 1.222e+00 7.000e-03 1.215e+00 1.260e+00 1.260e+00 1.222e+00 1.215e+00 0.7000 1.329e+00 4.107e-02 1.311e+00 1.100e-02 1.300e+00 1.376e+00 1.376e+00 1.311e+00 1.300e+00 0.8000 1.429e+00 6.300e-02 1.402e+00 1.800e-02 1.384e+00 1.501e+00 1.501e+00 1.402e+00 1.384e+00 0.9000 1.531e+00 8.950e-02 1.492e+00 2.500e-02 1.467e+00 1.633e+00 1.633e+00 1.492e+00 1.467e+00 1.0000 1.632e+00 1.213e-01 1.580e+00 3.400e-02 1.546e+00 1.771e+00 1.771e+00 1.580e+00 1.546e+00 1.5000 2.134e+00 3.509e-01 1.977e+00 8.800e-02 1.889e+00 2.536e+00 2.536e+00 1.977e+00 1.889e+00 2.0000 2.699e+00 7.042e-01 2.356e+00 1.240e-01 2.232e+00 3.509e+00 3.509e+00 2.356e+00 2.232e+00 2.5000 3.592e+00 1.148e+00 2.931e+00 4.000e-03 2.927e+00 4.918e+00 4.918e+00 2.927e+00 2.931e+00 3.0000 5.577e+00 1.538e+00 5.099e+00 7.640e-01 4.335e+00 7.298e+00 7.298e+00 4.335e+00 5.099e+00 3.5000 1.092e+01 2.145e+00 1.215e+01 1.000e-02 8.440e+00 1.216e+01 1.215e+01 8.440e+00 1.216e+01 4.0000 2.618e+01 7.311e+00 2.431e+01 4.330e+00 1.998e+01 3.424e+01 2.431e+01 1.998e+01 3.424e+01 5.0000 1.938e+02 8.442e+01 1.748e+02 5.430e+01 1.205e+02 2.861e+02 1.748e+02 1.205e+02 2.861e+02 6.0000 1.499e+03 7.969e+02 1.796e+03 3.080e+02 5.958e+02 2.104e+03 1.796e+03 5.958e+02 2.104e+03 7.0000 1.147e+04 8.328e+03 1.327e+04 5.480e+03 2.389e+03 1.875e+04 1.875e+04 2.389e+03 1.327e+04 8.0000 8.887e+04 8.997e+04 7.251e+04 6.430e+04 8.207e+03 1.859e+05 1.859e+05 8.207e+03 7.251e+04 9.0000 7.078e+05 9.168e+05 3.480e+05 3.225e+05 2.554e+04 1.750e+06 1.750e+06 2.554e+04 3.480e+05 10.0000 5.784e+06 8.694e+06 1.485e+06 1.409e+06 7.580e+04 1.579e+07 1.579e+07 7.580e+04 1.485e+06