# File for Pa211, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:48:14 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 1.004e+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 0.2500 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.017e+00 1.018e+00 1.015e+00 0.3000 1.044e+00 4.726e-03 1.046e+00 2.000e-03 1.039e+00 1.048e+00 1.046e+00 1.048e+00 1.039e+00 0.4000 1.156e+00 2.402e-02 1.164e+00 1.100e-02 1.129e+00 1.175e+00 1.164e+00 1.175e+00 1.129e+00 0.5000 1.340e+00 6.727e-02 1.360e+00 3.500e-02 1.265e+00 1.395e+00 1.360e+00 1.395e+00 1.265e+00 0.6000 1.585e+00 1.395e-01 1.623e+00 7.800e-02 1.430e+00 1.701e+00 1.623e+00 1.701e+00 1.430e+00 0.7000 1.878e+00 2.440e-01 1.940e+00 1.450e-01 1.609e+00 2.085e+00 1.940e+00 2.085e+00 1.609e+00 0.8000 2.210e+00 3.822e-01 2.301e+00 2.380e-01 1.791e+00 2.539e+00 2.301e+00 2.539e+00 1.791e+00 0.9000 2.577e+00 5.547e-01 2.699e+00 3.610e-01 1.971e+00 3.060e+00 2.699e+00 3.060e+00 1.971e+00 1.0000 2.974e+00 7.612e-01 3.131e+00 5.140e-01 2.147e+00 3.645e+00 3.131e+00 3.645e+00 2.147e+00 1.5000 5.434e+00 2.340e+00 5.773e+00 1.814e+00 2.943e+00 7.587e+00 5.773e+00 7.587e+00 2.943e+00 2.0000 8.983e+00 4.918e+00 9.418e+00 4.252e+00 3.862e+00 1.367e+01 9.418e+00 1.367e+01 3.862e+00 2.5000 1.462e+01 8.700e+00 1.471e+01 8.570e+00 5.881e+00 2.328e+01 1.471e+01 2.328e+01 5.881e+00 3.0000 2.484e+01 1.407e+01 2.309e+01 1.136e+01 1.173e+01 3.970e+01 2.309e+01 3.970e+01 1.173e+01 3.5000 4.585e+01 2.194e+01 3.807e+01 9.200e+00 2.887e+01 7.062e+01 3.807e+01 7.062e+01 2.887e+01 4.0000 9.375e+01 3.568e+01 7.716e+01 7.770e+00 6.939e+01 1.347e+02 6.939e+01 1.347e+02 7.716e+01 5.0000 5.059e+02 1.324e+02 5.494e+02 6.170e+01 3.573e+02 6.111e+02 3.573e+02 6.111e+02 5.494e+02 6.0000 3.175e+03 3.456e+02 3.167e+03 3.330e+02 2.834e+03 3.525e+03 2.834e+03 3.167e+03 3.525e+03 7.0000 2.020e+04 4.926e+03 2.009e+04 4.760e+03 1.533e+04 2.518e+04 2.518e+04 1.533e+04 2.009e+04 8.0000 1.294e+05 8.223e+04 1.021e+05 3.783e+04 6.427e+04 2.218e+05 2.218e+05 6.427e+04 1.021e+05 9.0000 8.667e+05 9.023e+05 4.660e+05 2.318e+05 2.342e+05 1.900e+06 1.900e+06 2.342e+05 4.660e+05 10.0000 6.187e+06 8.406e+06 1.924e+06 1.158e+06 7.663e+05 1.587e+07 1.587e+07 7.663e+05 1.924e+06