# File for U251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:30:03 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 2.082e-03 1.012e+00 1.000e-03 1.011e+00 1.015e+00 1.012e+00 1.015e+00 1.011e+00 0.2500 1.045e+00 9.713e-03 1.043e+00 6.000e-03 1.037e+00 1.056e+00 1.043e+00 1.056e+00 1.037e+00 0.3000 1.107e+00 2.706e-02 1.101e+00 1.700e-02 1.084e+00 1.137e+00 1.101e+00 1.137e+00 1.084e+00 0.4000 1.326e+00 1.121e-01 1.298e+00 6.800e-02 1.230e+00 1.449e+00 1.298e+00 1.449e+00 1.230e+00 0.5000 1.664e+00 2.833e-01 1.590e+00 1.650e-01 1.425e+00 1.977e+00 1.590e+00 1.977e+00 1.425e+00 0.6000 2.105e+00 5.535e-01 1.957e+00 3.170e-01 1.640e+00 2.717e+00 1.957e+00 2.717e+00 1.640e+00 0.7000 2.637e+00 9.294e-01 2.383e+00 5.220e-01 1.861e+00 3.667e+00 2.383e+00 3.667e+00 1.861e+00 0.8000 3.253e+00 1.415e+00 2.860e+00 7.830e-01 2.077e+00 4.823e+00 2.860e+00 4.823e+00 2.077e+00 0.9000 3.952e+00 2.011e+00 3.385e+00 1.100e+00 2.285e+00 6.185e+00 3.385e+00 6.185e+00 2.285e+00 1.0000 4.732e+00 2.719e+00 3.958e+00 1.473e+00 2.485e+00 7.754e+00 3.958e+00 7.754e+00 2.485e+00 1.5000 1.005e+01 8.009e+00 7.716e+00 4.245e+00 3.471e+00 1.897e+01 7.716e+00 1.897e+01 3.471e+00 2.0000 1.919e+01 1.636e+01 1.406e+01 8.049e+00 6.011e+00 3.750e+01 1.406e+01 3.750e+01 6.011e+00 2.5000 3.862e+01 2.660e+01 2.704e+01 7.260e+00 1.978e+01 6.905e+01 2.704e+01 6.905e+01 1.978e+01 3.0000 9.395e+01 3.294e+01 9.115e+01 2.865e+01 6.250e+01 1.282e+02 6.250e+01 1.282e+02 9.115e+01 3.5000 2.876e+02 1.161e+02 2.522e+02 5.880e+01 1.934e+02 4.173e+02 1.934e+02 2.522e+02 4.173e+02 4.0000 1.021e+03 6.461e+02 7.654e+02 2.234e+02 5.420e+02 1.756e+03 7.654e+02 5.420e+02 1.756e+03 5.0000 1.406e+04 1.048e+04 1.489e+04 9.210e+03 3.181e+03 2.410e+04 1.489e+04 3.181e+03 2.410e+04 6.0000 1.786e+05 1.371e+05 2.467e+05 2.160e+04 2.079e+04 2.683e+05 2.683e+05 2.079e+04 2.467e+05 7.0000 2.108e+06 2.053e+06 1.976e+06 1.852e+06 1.236e+05 4.224e+06 4.224e+06 1.236e+05 1.976e+06 8.0000 2.423e+07 3.089e+07 1.286e+07 1.222e+07 6.350e+05 5.919e+07 5.919e+07 6.350e+05 1.286e+07 9.0000 2.759e+08 4.160e+08 7.006e+07 6.715e+07 2.909e+06 7.546e+08 7.546e+08 2.909e+06 7.006e+07 10.0000 3.085e+09 5.051e+09 3.281e+08 3.154e+08 1.275e+07 8.915e+09 8.915e+09 1.275e+07 3.281e+08