# File for I170, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:03:33 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 1.001e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.014e+00 2.082e-03 1.013e+00 1.000e-03 1.012e+00 1.016e+00 1.016e+00 1.012e+00 1.013e+00 0.4000 1.068e+00 1.097e-02 1.064e+00 5.000e-03 1.059e+00 1.080e+00 1.080e+00 1.059e+00 1.064e+00 0.5000 1.186e+00 3.523e-02 1.175e+00 1.800e-02 1.157e+00 1.225e+00 1.225e+00 1.157e+00 1.175e+00 0.6000 1.377e+00 7.864e-02 1.354e+00 4.100e-02 1.313e+00 1.465e+00 1.465e+00 1.313e+00 1.354e+00 0.7000 1.643e+00 1.424e-01 1.602e+00 7.700e-02 1.525e+00 1.801e+00 1.801e+00 1.525e+00 1.602e+00 0.8000 1.979e+00 2.273e-01 1.918e+00 1.290e-01 1.789e+00 2.231e+00 2.231e+00 1.789e+00 1.918e+00 0.9000 2.384e+00 3.321e-01 2.300e+00 1.980e-01 2.102e+00 2.750e+00 2.750e+00 2.102e+00 2.300e+00 1.0000 2.854e+00 4.547e-01 2.746e+00 2.830e-01 2.463e+00 3.353e+00 3.353e+00 2.463e+00 2.746e+00 1.5000 6.178e+00 1.277e+00 6.009e+00 1.016e+00 4.993e+00 7.531e+00 7.531e+00 4.993e+00 6.009e+00 2.0000 1.138e+01 2.260e+00 1.139e+01 2.240e+00 9.110e+00 1.363e+01 1.363e+01 9.110e+00 1.139e+01 2.5000 1.934e+01 3.045e+00 1.998e+01 2.040e+00 1.603e+01 2.202e+01 2.202e+01 1.603e+01 1.998e+01 3.0000 3.190e+01 3.099e+00 3.358e+01 2.100e-01 2.832e+01 3.379e+01 3.358e+01 2.832e+01 3.379e+01 3.5000 5.258e+01 3.378e+00 5.140e+01 1.450e+00 4.995e+01 5.639e+01 4.995e+01 5.140e+01 5.639e+01 4.0000 8.837e+01 1.225e+01 9.414e+01 2.530e+00 7.430e+01 9.667e+01 7.430e+01 9.667e+01 9.414e+01 5.0000 2.745e+02 9.860e+01 2.693e+02 9.070e+01 1.786e+02 3.756e+02 1.786e+02 3.756e+02 2.693e+02 6.0000 9.584e+02 5.175e+02 8.060e+02 2.718e+02 5.342e+02 1.535e+03 5.342e+02 1.535e+03 8.060e+02 7.0000 3.529e+03 2.207e+03 2.493e+03 4.620e+02 2.031e+03 6.063e+03 2.031e+03 6.063e+03 2.493e+03 8.0000 1.303e+04 7.991e+03 9.066e+03 1.268e+03 7.798e+03 2.223e+04 9.066e+03 2.223e+04 7.798e+03 9.0000 4.776e+04 2.566e+04 4.402e+04 1.984e+04 2.418e+04 7.509e+04 4.402e+04 7.509e+04 2.418e+04 10.0000 1.778e+05 9.073e+04 2.235e+05 1.300e+04 7.326e+04 2.365e+05 2.235e+05 2.365e+05 7.326e+04