# File for W188, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:13:46 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 1.001e+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 0.2500 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 0.3000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.4000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.5000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.6000 1.315e+00 0.000e+00 1.315e+00 0.000e+00 1.315e+00 1.315e+00 1.315e+00 1.315e+00 1.315e+00 0.7000 1.472e+00 2.719e-16 1.472e+00 0.000e+00 1.472e+00 1.472e+00 1.472e+00 1.472e+00 1.472e+00 0.8000 1.643e+00 0.000e+00 1.643e+00 0.000e+00 1.643e+00 1.643e+00 1.643e+00 1.643e+00 1.643e+00 0.9000 1.823e+00 2.719e-16 1.823e+00 0.000e+00 1.823e+00 1.823e+00 1.823e+00 1.823e+00 1.823e+00 1.0000 2.009e+00 0.000e+00 2.009e+00 0.000e+00 2.009e+00 2.009e+00 2.009e+00 2.009e+00 2.009e+00 1.5000 3.041e+00 0.000e+00 3.041e+00 0.000e+00 3.041e+00 3.041e+00 3.041e+00 3.041e+00 3.041e+00 2.0000 4.305e+00 2.082e-03 4.306e+00 1.000e-03 4.303e+00 4.307e+00 4.303e+00 4.307e+00 4.306e+00 2.5000 5.959e+00 5.285e-02 5.975e+00 2.700e-02 5.900e+00 6.002e+00 5.900e+00 6.002e+00 5.975e+00 3.0000 8.549e+00 5.257e-01 8.682e+00 3.140e-01 7.970e+00 8.996e+00 7.970e+00 8.996e+00 8.682e+00 3.5000 1.437e+01 3.225e+00 1.495e+01 2.310e+00 1.089e+01 1.726e+01 1.089e+01 1.726e+01 1.495e+01 4.0000 3.139e+01 1.481e+01 3.284e+01 1.259e+01 1.591e+01 4.543e+01 1.591e+01 4.543e+01 3.284e+01 5.0000 2.380e+02 1.854e+02 2.295e+02 1.725e+02 5.696e+01 4.274e+02 5.696e+01 4.274e+02 2.295e+02 6.0000 1.762e+03 1.449e+03 1.562e+03 1.138e+03 4.237e+02 3.300e+03 4.237e+02 3.300e+03 1.562e+03 7.0000 1.084e+04 7.953e+03 9.149e+03 5.283e+03 3.866e+03 1.950e+04 3.866e+03 1.950e+04 9.149e+03 8.0000 5.807e+04 3.132e+04 4.669e+04 1.266e+04 3.403e+04 9.349e+04 3.403e+04 9.349e+04 4.669e+04 9.0000 2.922e+05 8.772e+04 2.802e+05 6.910e+04 2.111e+05 3.853e+05 2.802e+05 3.853e+05 2.111e+05 10.0000 1.488e+06 6.627e+05 1.430e+06 5.735e+05 8.565e+05 2.178e+06 2.178e+06 1.430e+06 8.565e+05