# File for W180, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:04:41 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 1.002e+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 0.2000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2500 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.3000 1.091e+00 0.000e+00 1.091e+00 0.000e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 1.091e+00 0.4000 1.249e+00 0.000e+00 1.249e+00 0.000e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 1.249e+00 0.5000 1.456e+00 2.719e-16 1.456e+00 0.000e+00 1.456e+00 1.456e+00 1.456e+00 1.456e+00 1.456e+00 0.6000 1.688e+00 0.000e+00 1.688e+00 0.000e+00 1.688e+00 1.688e+00 1.688e+00 1.688e+00 1.688e+00 0.7000 1.932e+00 2.719e-16 1.932e+00 0.000e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 1.932e+00 0.8000 2.181e+00 0.000e+00 2.181e+00 0.000e+00 2.181e+00 2.181e+00 2.181e+00 2.181e+00 2.181e+00 0.9000 2.434e+00 0.000e+00 2.434e+00 0.000e+00 2.434e+00 2.434e+00 2.434e+00 2.434e+00 2.434e+00 1.0000 2.687e+00 0.000e+00 2.687e+00 0.000e+00 2.687e+00 2.687e+00 2.687e+00 2.687e+00 2.687e+00 1.5000 3.979e+00 5.439e-16 3.979e+00 0.000e+00 3.979e+00 3.979e+00 3.979e+00 3.979e+00 3.979e+00 2.0000 5.364e+00 5.033e-03 5.363e+00 4.000e-03 5.359e+00 5.369e+00 5.359e+00 5.363e+00 5.369e+00 2.5000 7.058e+00 6.892e-02 7.039e+00 3.900e-02 7.000e+00 7.134e+00 7.000e+00 7.039e+00 7.134e+00 3.0000 9.618e+00 4.886e-01 9.445e+00 2.050e-01 9.240e+00 1.017e+01 9.240e+00 9.445e+00 1.017e+01 3.5000 1.442e+01 2.353e+00 1.343e+01 7.000e-01 1.273e+01 1.711e+01 1.273e+01 1.343e+01 1.711e+01 4.0000 2.502e+01 9.046e+00 2.072e+01 1.800e+00 1.892e+01 3.541e+01 1.892e+01 2.072e+01 3.541e+01 5.0000 1.142e+02 8.829e+01 6.398e+01 1.610e+00 6.237e+01 2.161e+02 6.237e+01 6.398e+01 2.161e+02 6.0000 6.772e+02 6.135e+02 3.863e+02 1.231e+02 2.632e+02 1.382e+03 3.863e+02 2.632e+02 1.382e+03 7.0000 4.110e+03 3.409e+03 3.185e+03 1.925e+03 1.260e+03 7.886e+03 3.185e+03 1.260e+03 7.886e+03 8.0000 2.400e+04 1.684e+04 2.643e+04 1.307e+04 6.077e+03 3.950e+04 2.643e+04 6.077e+03 3.950e+04 9.0000 1.362e+05 9.581e+04 1.752e+05 3.110e+04 2.701e+04 2.063e+05 2.063e+05 2.701e+04 1.752e+05 10.0000 7.730e+05 7.070e+05 6.967e+05 5.895e+05 1.072e+05 1.515e+06 1.515e+06 1.072e+05 6.967e+05