# File for W233, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:05:13 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2500 1.033e+00 1.021e-02 1.029e+00 3.000e-03 1.026e+00 1.045e+00 1.029e+00 1.045e+00 1.026e+00 0.3000 1.085e+00 3.175e-02 1.073e+00 1.200e-02 1.061e+00 1.121e+00 1.073e+00 1.121e+00 1.061e+00 0.4000 1.287e+00 1.431e-01 1.231e+00 5.000e-02 1.181e+00 1.450e+00 1.231e+00 1.450e+00 1.181e+00 0.5000 1.627e+00 3.788e-01 1.476e+00 1.290e-01 1.347e+00 2.058e+00 1.476e+00 2.058e+00 1.347e+00 0.6000 2.100e+00 7.666e-01 1.788e+00 2.500e-01 1.538e+00 2.973e+00 1.788e+00 2.973e+00 1.538e+00 0.7000 2.700e+00 1.325e+00 2.153e+00 4.160e-01 1.737e+00 4.211e+00 2.153e+00 4.211e+00 1.737e+00 0.8000 3.427e+00 2.067e+00 2.559e+00 6.240e-01 1.935e+00 5.787e+00 2.559e+00 5.787e+00 1.935e+00 0.9000 4.281e+00 3.007e+00 3.001e+00 8.750e-01 2.126e+00 7.717e+00 3.001e+00 7.717e+00 2.126e+00 1.0000 5.271e+00 4.162e+00 3.475e+00 1.166e+00 2.309e+00 1.003e+01 3.475e+00 1.003e+01 2.309e+00 1.5000 1.261e+01 1.376e+01 6.326e+00 3.205e+00 3.121e+00 2.839e+01 6.326e+00 2.839e+01 3.121e+00 2.0000 2.583e+01 3.250e+01 1.022e+01 6.153e+00 4.067e+00 6.319e+01 1.022e+01 6.319e+01 4.067e+00 2.5000 4.982e+01 6.736e+01 1.586e+01 9.669e+00 6.191e+00 1.274e+02 1.586e+01 1.274e+02 6.191e+00 3.0000 9.532e+01 1.331e+02 2.479e+01 1.251e+01 1.228e+01 2.489e+02 2.479e+01 2.489e+02 1.228e+01 3.5000 1.868e+02 2.625e+02 4.078e+01 1.103e+01 2.975e+01 4.899e+02 4.078e+01 4.899e+02 2.975e+01 4.0000 3.815e+02 5.289e+02 7.801e+01 3.700e+00 7.431e+01 9.922e+02 7.431e+01 9.922e+02 7.801e+01 5.0000 1.818e+03 2.343e+03 5.419e+02 1.518e+02 3.901e+02 4.522e+03 3.901e+02 4.522e+03 5.419e+02 6.0000 9.717e+03 1.098e+04 3.483e+03 2.060e+02 3.277e+03 2.239e+04 3.277e+03 2.239e+04 3.483e+03 7.0000 5.365e+04 4.802e+04 3.189e+04 1.152e+04 2.037e+04 1.087e+05 3.189e+04 1.087e+05 2.037e+04 8.0000 3.032e+05 1.887e+05 3.165e+05 1.684e+05 1.083e+05 4.849e+05 3.165e+05 4.849e+05 1.083e+05 9.0000 1.873e+06 1.308e+06 1.960e+06 1.175e+06 5.237e+05 3.135e+06 3.135e+06 1.960e+06 5.237e+05 10.0000 1.355e+07 1.530e+07 7.359e+06 5.047e+06 2.312e+06 3.098e+07 3.098e+07 7.359e+06 2.312e+06