# File for Pu301, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:31:38 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 1.009e+00 4.619e-03 1.006e+00 0.000e+00 1.006e+00 1.014e+00 1.006e+00 1.014e+00 1.006e+00 0.2000 1.055e+00 3.931e-02 1.034e+00 4.000e-03 1.030e+00 1.100e+00 1.034e+00 1.100e+00 1.030e+00 0.2500 1.177e+00 1.503e-01 1.097e+00 1.400e-02 1.083e+00 1.350e+00 1.097e+00 1.350e+00 1.083e+00 0.3000 1.402e+00 3.858e-01 1.197e+00 3.500e-02 1.162e+00 1.847e+00 1.197e+00 1.847e+00 1.162e+00 0.4000 2.218e+00 1.358e+00 1.495e+00 1.200e-01 1.375e+00 3.784e+00 1.495e+00 3.784e+00 1.375e+00 0.5000 3.549e+00 3.110e+00 1.887e+00 2.640e-01 1.623e+00 7.136e+00 1.887e+00 7.136e+00 1.623e+00 0.6000 5.389e+00 5.686e+00 2.342e+00 4.660e-01 1.876e+00 1.195e+01 2.342e+00 1.195e+01 1.876e+00 0.7000 7.731e+00 9.100e+00 2.844e+00 7.250e-01 2.119e+00 1.823e+01 2.844e+00 1.823e+01 2.119e+00 0.8000 1.056e+01 1.334e+01 3.383e+00 1.036e+00 2.347e+00 2.596e+01 3.383e+00 2.596e+01 2.347e+00 0.9000 1.389e+01 1.843e+01 3.955e+00 1.396e+00 2.559e+00 3.516e+01 3.955e+00 3.516e+01 2.559e+00 1.0000 1.772e+01 2.438e+01 4.560e+00 1.806e+00 2.754e+00 4.586e+01 4.560e+00 4.586e+01 2.754e+00 1.5000 4.582e+01 6.922e+01 8.161e+00 4.574e+00 3.587e+00 1.257e+02 8.161e+00 1.257e+02 3.587e+00 2.0000 9.648e+01 1.517e+02 1.318e+01 8.518e+00 4.662e+00 2.716e+02 1.318e+01 2.716e+02 4.662e+00 2.5000 1.931e+02 3.100e+02 2.082e+01 1.336e+01 7.456e+00 5.509e+02 2.082e+01 5.509e+02 7.456e+00 3.0000 3.933e+02 6.381e+02 3.384e+01 1.792e+01 1.592e+01 1.130e+03 3.384e+01 1.130e+03 1.592e+01 3.5000 8.465e+02 1.379e+03 5.986e+01 1.907e+01 4.079e+01 2.439e+03 5.986e+01 2.439e+03 4.079e+01 4.0000 1.958e+03 3.189e+03 1.233e+02 1.200e+01 1.113e+02 5.640e+03 1.233e+02 5.640e+03 1.113e+02 5.0000 1.232e+04 1.980e+04 9.401e+02 1.018e+02 8.383e+02 3.518e+04 9.401e+02 3.518e+04 8.383e+02 6.0000 8.036e+04 1.238e+05 1.171e+04 5.651e+03 6.059e+03 2.233e+05 1.171e+04 2.233e+05 6.059e+03 7.0000 4.889e+05 6.658e+05 1.712e+05 1.297e+05 4.147e+04 1.254e+06 1.712e+05 1.254e+06 4.147e+04 8.0000 3.055e+06 2.986e+06 2.693e+06 2.427e+06 2.661e+05 6.205e+06 2.693e+06 6.205e+06 2.661e+05 9.0000 2.533e+07 2.195e+07 2.953e+07 1.535e+07 1.587e+06 4.488e+07 4.488e+07 2.953e+07 1.587e+06 10.0000 3.171e+08 4.112e+08 1.587e+08 1.500e+08 8.734e+06 7.840e+08 7.840e+08 1.587e+08 8.734e+06