# File for Ra243, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:07:35 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.041e+00 1.210e-02 1.037e+00 5.000e-03 1.032e+00 1.055e+00 1.037e+00 1.055e+00 1.032e+00 0.3000 1.101e+00 3.629e-02 1.088e+00 1.500e-02 1.073e+00 1.142e+00 1.088e+00 1.142e+00 1.073e+00 0.4000 1.326e+00 1.544e-01 1.270e+00 6.200e-02 1.208e+00 1.501e+00 1.270e+00 1.501e+00 1.208e+00 0.5000 1.692e+00 3.942e-01 1.546e+00 1.550e-01 1.391e+00 2.138e+00 1.546e+00 2.138e+00 1.391e+00 0.6000 2.185e+00 7.737e-01 1.896e+00 2.980e-01 1.598e+00 3.062e+00 1.896e+00 3.062e+00 1.598e+00 0.7000 2.794e+00 1.298e+00 2.306e+00 4.950e-01 1.811e+00 4.265e+00 2.306e+00 4.265e+00 1.811e+00 0.8000 3.509e+00 1.966e+00 2.767e+00 7.460e-01 2.021e+00 5.738e+00 2.767e+00 5.738e+00 2.021e+00 0.9000 4.324e+00 2.776e+00 3.275e+00 1.050e+00 2.225e+00 7.471e+00 3.275e+00 7.471e+00 2.225e+00 1.0000 5.237e+00 3.726e+00 3.830e+00 1.410e+00 2.420e+00 9.462e+00 3.830e+00 9.462e+00 2.420e+00 1.5000 1.142e+01 1.063e+01 7.421e+00 4.057e+00 3.364e+00 2.347e+01 7.421e+00 2.347e+01 3.364e+00 2.0000 2.171e+01 2.178e+01 1.325e+01 7.830e+00 5.420e+00 4.645e+01 1.325e+01 4.645e+01 5.420e+00 2.5000 4.174e+01 3.836e+01 2.429e+01 9.080e+00 1.521e+01 8.573e+01 2.429e+01 8.573e+01 1.521e+01 3.0000 9.054e+01 5.920e+01 6.205e+01 1.108e+01 5.097e+01 1.586e+02 5.097e+01 1.586e+02 6.205e+01 3.5000 2.352e+02 8.814e+01 2.628e+02 4.350e+01 1.366e+02 3.063e+02 1.366e+02 3.063e+02 2.628e+02 4.0000 7.156e+02 2.949e+02 6.329e+02 1.621e+02 4.708e+02 1.043e+03 4.708e+02 6.329e+02 1.043e+03 5.0000 8.026e+03 4.912e+03 7.707e+03 4.425e+03 3.282e+03 1.309e+04 7.707e+03 3.282e+03 1.309e+04 6.0000 8.978e+04 6.126e+04 1.247e+05 9.000e+02 1.905e+04 1.256e+05 1.247e+05 1.905e+04 1.256e+05 7.0000 9.534e+05 8.453e+05 9.586e+05 8.374e+05 1.055e+05 1.796e+06 1.796e+06 1.055e+05 9.586e+05 8.0000 9.937e+06 1.186e+07 6.018e+06 5.486e+06 5.318e+05 2.326e+07 2.326e+07 5.318e+05 6.018e+06 9.0000 1.036e+08 1.504e+08 3.193e+07 2.942e+07 2.507e+06 2.764e+08 2.764e+08 2.507e+06 3.193e+07 10.0000 1.073e+09 1.724e+09 1.465e+08 1.348e+08 1.167e+07 3.062e+09 3.062e+09 1.167e+07 1.465e+08