# File for No248, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:06:14 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 2.309e-03 1.017e+00 0.000e+00 1.017e+00 1.021e+00 1.017e+00 1.021e+00 1.017e+00 0.2500 1.065e+00 9.815e-03 1.059e+00 0.000e+00 1.059e+00 1.076e+00 1.059e+00 1.076e+00 1.059e+00 0.3000 1.150e+00 2.831e-02 1.135e+00 2.000e-03 1.133e+00 1.183e+00 1.135e+00 1.183e+00 1.133e+00 0.4000 1.442e+00 1.187e-01 1.378e+00 9.000e-03 1.369e+00 1.579e+00 1.378e+00 1.579e+00 1.369e+00 0.5000 1.871e+00 3.036e-01 1.707e+00 2.300e-02 1.684e+00 2.221e+00 1.707e+00 2.221e+00 1.684e+00 0.6000 2.406e+00 6.034e-01 2.079e+00 4.300e-02 2.036e+00 3.102e+00 2.079e+00 3.102e+00 2.036e+00 0.7000 3.028e+00 1.032e+00 2.469e+00 7.300e-02 2.396e+00 4.219e+00 2.469e+00 4.219e+00 2.396e+00 0.8000 3.731e+00 1.604e+00 2.862e+00 1.120e-01 2.750e+00 5.582e+00 2.862e+00 5.582e+00 2.750e+00 0.9000 4.516e+00 2.331e+00 3.251e+00 1.610e-01 3.090e+00 7.206e+00 3.251e+00 7.206e+00 3.090e+00 1.0000 5.387e+00 3.232e+00 3.632e+00 2.190e-01 3.413e+00 9.117e+00 3.632e+00 9.117e+00 3.413e+00 1.5000 1.149e+01 1.105e+01 5.459e+00 6.860e-01 4.773e+00 2.424e+01 5.459e+00 2.424e+01 4.773e+00 2.0000 2.253e+01 2.760e+01 7.379e+00 1.553e+00 5.826e+00 5.438e+01 7.379e+00 5.438e+01 5.826e+00 2.5000 4.444e+01 6.251e+01 9.850e+00 2.982e+00 6.868e+00 1.166e+02 9.850e+00 1.166e+02 6.868e+00 3.0000 9.352e+01 1.422e+02 1.381e+01 4.770e+00 9.040e+00 2.577e+02 1.381e+01 2.577e+02 9.040e+00 3.5000 2.163e+02 3.407e+02 2.203e+01 4.770e+00 1.726e+01 6.097e+02 2.203e+01 6.097e+02 1.726e+01 4.0000 5.441e+02 8.599e+02 5.051e+01 5.720e+00 4.479e+01 1.537e+03 4.479e+01 1.537e+03 5.051e+01 5.0000 3.808e+03 5.692e+03 6.084e+02 1.733e+02 4.351e+02 1.038e+04 4.351e+02 1.038e+04 6.084e+02 6.0000 2.549e+04 3.300e+04 6.640e+03 3.960e+02 6.244e+03 6.360e+04 6.640e+03 6.360e+04 6.244e+03 7.0000 1.592e+05 1.471e+05 9.902e+04 4.735e+04 5.167e+04 3.268e+05 9.902e+04 3.268e+05 5.167e+04 8.0000 1.048e+06 6.000e+05 1.366e+06 5.600e+04 3.559e+05 1.422e+06 1.366e+06 1.422e+06 3.559e+05 9.0000 8.421e+06 8.226e+06 5.447e+06 3.351e+06 2.096e+06 1.772e+07 1.772e+07 5.447e+06 2.096e+06 10.0000 8.323e+07 1.181e+08 1.943e+07 8.670e+06 1.076e+07 2.195e+08 2.195e+08 1.943e+07 1.076e+07