# File for Tb174, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:26:15 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.009e+00 3.786e-03 1.007e+00 1.000e-03 1.006e+00 1.013e+00 1.007e+00 1.013e+00 1.006e+00 0.3000 1.033e+00 1.607e-02 1.026e+00 5.000e-03 1.021e+00 1.051e+00 1.026e+00 1.051e+00 1.021e+00 0.4000 1.182e+00 1.008e-01 1.140e+00 3.100e-02 1.109e+00 1.297e+00 1.140e+00 1.297e+00 1.109e+00 0.5000 1.545e+00 3.244e-01 1.407e+00 9.400e-02 1.313e+00 1.916e+00 1.407e+00 1.916e+00 1.313e+00 0.6000 2.188e+00 7.380e-01 1.865e+00 1.990e-01 1.666e+00 3.032e+00 1.865e+00 3.032e+00 1.666e+00 0.7000 3.143e+00 1.371e+00 2.530e+00 3.440e-01 2.186e+00 4.714e+00 2.530e+00 4.714e+00 2.186e+00 0.8000 4.428e+00 2.235e+00 3.405e+00 5.180e-01 2.887e+00 6.991e+00 3.405e+00 6.991e+00 2.887e+00 0.9000 6.051e+00 3.334e+00 4.490e+00 7.060e-01 3.784e+00 9.879e+00 4.490e+00 9.879e+00 3.784e+00 1.0000 8.018e+00 4.665e+00 5.784e+00 8.930e-01 4.891e+00 1.338e+01 5.784e+00 1.338e+01 4.891e+00 1.5000 2.350e+01 1.486e+01 1.543e+01 1.010e+00 1.442e+01 4.064e+01 1.543e+01 4.064e+01 1.442e+01 2.0000 5.107e+01 3.146e+01 3.460e+01 3.330e+00 3.127e+01 8.735e+01 3.127e+01 8.735e+01 3.460e+01 2.5000 9.846e+01 5.645e+01 7.643e+01 2.009e+01 5.634e+01 1.626e+02 5.634e+01 1.626e+02 7.643e+01 3.0000 1.821e+02 9.424e+01 1.646e+02 6.671e+01 9.789e+01 2.839e+02 9.789e+01 2.839e+02 1.646e+02 3.5000 3.370e+02 1.560e+02 3.537e+02 1.303e+02 1.733e+02 4.840e+02 1.733e+02 4.840e+02 3.537e+02 4.0000 6.376e+02 2.716e+02 7.632e+02 6.050e+01 3.259e+02 8.237e+02 3.259e+02 8.237e+02 7.632e+02 5.0000 2.504e+03 1.042e+03 2.476e+03 9.990e+02 1.477e+03 3.560e+03 1.477e+03 2.476e+03 3.560e+03 6.0000 1.081e+04 4.572e+03 8.463e+03 5.730e+02 7.890e+03 1.608e+04 8.463e+03 7.890e+03 1.608e+04 7.0000 4.858e+04 2.137e+04 5.202e+04 1.601e+04 2.570e+04 6.803e+04 5.202e+04 2.570e+04 6.803e+04 8.0000 2.215e+05 1.237e+05 2.654e+05 5.180e+04 8.187e+04 3.172e+05 3.172e+05 8.187e+04 2.654e+05 9.0000 1.026e+06 8.181e+05 9.505e+05 7.024e+05 2.481e+05 1.879e+06 1.879e+06 2.481e+05 9.505e+05 10.0000 4.873e+06 5.257e+06 3.131e+06 2.422e+06 7.086e+05 1.078e+07 1.078e+07 7.086e+05 3.131e+06