# File for Db260, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:15:08 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.003e+00 3.464e-03 1.001e+00 0.000e+00 1.001e+00 1.007e+00 1.001e+00 1.007e+00 1.001e+00 0.5000 1.023e+00 3.464e-02 1.003e+00 0.000e+00 1.003e+00 1.063e+00 1.003e+00 1.063e+00 1.003e+00 0.6000 1.109e+00 1.686e-01 1.013e+00 2.000e-03 1.011e+00 1.304e+00 1.013e+00 1.304e+00 1.011e+00 0.7000 1.346e+00 5.378e-01 1.039e+00 7.000e-03 1.032e+00 1.967e+00 1.039e+00 1.967e+00 1.032e+00 0.8000 1.846e+00 1.324e+00 1.089e+00 1.500e-02 1.074e+00 3.374e+00 1.089e+00 3.374e+00 1.074e+00 0.9000 2.737e+00 2.727e+00 1.177e+00 2.900e-02 1.148e+00 5.886e+00 1.177e+00 5.886e+00 1.148e+00 1.0000 4.152e+00 4.959e+00 1.312e+00 4.600e-02 1.266e+00 9.878e+00 1.312e+00 9.878e+00 1.266e+00 1.5000 2.368e+01 3.579e+01 3.059e+00 8.600e-02 2.973e+00 6.501e+01 3.059e+00 6.501e+01 2.973e+00 2.0000 7.718e+01 1.200e+02 8.278e+00 7.240e-01 7.554e+00 2.157e+02 7.554e+00 2.157e+02 8.278e+00 2.5000 1.910e+02 2.976e+02 2.167e+01 4.850e+00 1.682e+01 5.346e+02 1.682e+01 5.346e+02 2.167e+01 3.0000 4.155e+02 6.422e+02 5.380e+01 1.814e+01 3.566e+01 1.157e+03 3.566e+01 1.157e+03 5.380e+01 3.5000 8.504e+02 1.293e+03 1.307e+02 5.319e+01 7.751e+01 2.343e+03 7.751e+01 2.343e+03 1.307e+02 4.0000 1.698e+03 2.509e+03 3.158e+02 1.331e+02 1.827e+02 4.594e+03 1.827e+02 4.594e+03 3.158e+02 5.0000 6.712e+03 8.853e+03 1.848e+03 4.910e+02 1.357e+03 1.693e+04 1.357e+03 1.693e+04 1.848e+03 6.0000 2.789e+04 2.801e+04 1.282e+04 2.170e+03 1.065e+04 6.021e+04 1.282e+04 6.021e+04 1.065e+04 7.0000 1.319e+05 7.295e+04 1.325e+05 7.200e+04 5.860e+04 2.045e+05 1.325e+05 2.045e+05 5.860e+04 8.0000 7.930e+05 5.735e+05 6.545e+05 3.531e+05 3.014e+05 1.423e+06 1.423e+06 6.545e+05 3.014e+05 9.0000 6.352e+06 8.057e+06 1.972e+06 5.380e+05 1.434e+06 1.565e+07 1.565e+07 1.972e+06 1.434e+06 10.0000 6.242e+07 9.776e+07 6.289e+06 6.100e+05 5.679e+06 1.753e+08 1.753e+08 5.679e+06 6.289e+06