# File for Ts306, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:49:52 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 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.008e+00 1.006e+00 0.2000 1.048e+00 1.365e-02 1.050e+00 1.000e-02 1.033e+00 1.060e+00 1.060e+00 1.050e+00 1.033e+00 0.2500 1.151e+00 4.858e-02 1.160e+00 3.500e-02 1.099e+00 1.195e+00 1.195e+00 1.160e+00 1.099e+00 0.3000 1.340e+00 1.187e-01 1.360e+00 8.800e-02 1.213e+00 1.448e+00 1.448e+00 1.360e+00 1.213e+00 0.4000 2.016e+00 3.829e-01 2.071e+00 2.980e-01 1.609e+00 2.369e+00 2.369e+00 2.071e+00 1.609e+00 0.5000 3.111e+00 8.095e-01 3.204e+00 6.660e-01 2.259e+00 3.870e+00 3.870e+00 3.204e+00 2.259e+00 0.6000 4.636e+00 1.368e+00 4.746e+00 1.200e+00 3.216e+00 5.946e+00 5.946e+00 4.746e+00 3.216e+00 0.7000 6.612e+00 2.020e+00 6.688e+00 1.904e+00 4.555e+00 8.592e+00 8.592e+00 6.688e+00 4.555e+00 0.8000 9.077e+00 2.720e+00 9.032e+00 2.652e+00 6.380e+00 1.182e+01 1.182e+01 9.032e+00 6.380e+00 0.9000 1.209e+01 3.418e+00 1.180e+01 2.966e+00 8.834e+00 1.565e+01 1.565e+01 1.180e+01 8.834e+00 1.0000 1.575e+01 4.071e+00 1.501e+01 2.910e+00 1.210e+01 2.014e+01 2.014e+01 1.501e+01 1.210e+01 1.5000 4.987e+01 8.429e+00 5.312e+01 3.070e+00 4.030e+01 5.619e+01 5.619e+01 4.030e+01 5.312e+01 2.0000 1.526e+02 6.212e+01 1.400e+02 4.231e+01 9.769e+01 2.200e+02 1.400e+02 9.769e+01 2.200e+02 2.5000 5.261e+02 3.346e+02 3.950e+02 1.182e+02 2.768e+02 9.064e+02 3.950e+02 2.768e+02 9.064e+02 3.0000 2.070e+03 1.426e+03 1.419e+03 3.340e+02 1.085e+03 3.705e+03 1.419e+03 1.085e+03 3.705e+03 3.5000 8.758e+03 5.216e+03 6.187e+03 8.610e+02 5.326e+03 1.476e+04 6.187e+03 5.326e+03 1.476e+04 4.0000 3.774e+04 1.621e+04 2.936e+04 1.930e+03 2.743e+04 5.642e+04 2.936e+04 2.743e+04 5.642e+04 5.0000 6.866e+05 1.729e+04 6.801e+05 6.600e+03 6.735e+05 7.062e+05 6.801e+05 6.735e+05 7.062e+05 6.0000 1.222e+07 4.436e+06 1.477e+07 2.000e+04 7.096e+06 1.479e+07 1.479e+07 1.477e+07 7.096e+06 7.0000 2.165e+08 1.374e+08 2.958e+08 0.000e+00 5.777e+07 2.958e+08 2.958e+08 2.958e+08 5.777e+07 8.0000 3.773e+09 2.931e+09 5.465e+09 0.000e+00 3.885e+08 5.465e+09 5.465e+09 5.465e+09 3.885e+08 9.0000 6.350e+10 5.308e+10 9.415e+10 0.000e+00 2.207e+09 9.415e+10 9.415e+10 9.415e+10 2.207e+09 10.0000 1.024e+12 8.771e+11 1.530e+12 0.000e+00 1.081e+10 1.530e+12 1.530e+12 1.530e+12 1.081e+10