# File for Cf300, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:54:59 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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.2000 1.052e+00 2.887e-03 1.050e+00 0.000e+00 1.050e+00 1.055e+00 1.050e+00 1.055e+00 1.050e+00 0.2500 1.144e+00 1.270e-02 1.137e+00 0.000e+00 1.137e+00 1.159e+00 1.137e+00 1.159e+00 1.137e+00 0.3000 1.288e+00 3.175e-02 1.270e+00 0.000e+00 1.270e+00 1.325e+00 1.270e+00 1.325e+00 1.270e+00 0.4000 1.697e+00 1.126e-01 1.633e+00 2.000e-03 1.631e+00 1.827e+00 1.633e+00 1.827e+00 1.631e+00 0.5000 2.209e+00 2.607e-01 2.062e+00 7.000e-03 2.055e+00 2.510e+00 2.062e+00 2.510e+00 2.055e+00 0.6000 2.777e+00 4.798e-01 2.508e+00 1.600e-02 2.492e+00 3.331e+00 2.508e+00 3.331e+00 2.492e+00 0.7000 3.378e+00 7.721e-01 2.947e+00 3.000e-02 2.917e+00 4.269e+00 2.947e+00 4.269e+00 2.917e+00 0.8000 4.002e+00 1.139e+00 3.371e+00 5.200e-02 3.319e+00 5.317e+00 3.371e+00 5.317e+00 3.319e+00 0.9000 4.650e+00 1.582e+00 3.777e+00 8.100e-02 3.696e+00 6.476e+00 3.777e+00 6.476e+00 3.696e+00 1.0000 5.322e+00 2.106e+00 4.166e+00 1.180e-01 4.048e+00 7.753e+00 4.166e+00 7.753e+00 4.048e+00 1.5000 9.341e+00 6.231e+00 6.000e+00 5.070e-01 5.493e+00 1.653e+01 6.000e+00 1.653e+01 5.493e+00 2.0000 1.566e+01 1.436e+01 8.094e+00 1.432e+00 6.662e+00 3.222e+01 8.094e+00 3.222e+01 6.662e+00 2.5000 2.773e+01 3.044e+01 1.161e+01 2.866e+00 8.744e+00 6.284e+01 1.161e+01 6.284e+01 8.744e+00 3.0000 5.635e+01 6.197e+01 2.109e+01 1.030e+00 2.006e+01 1.279e+02 2.109e+01 1.279e+02 2.006e+01 3.5000 1.438e+02 1.181e+02 8.999e+01 2.777e+01 6.222e+01 2.793e+02 6.222e+01 2.793e+02 8.999e+01 4.0000 4.748e+02 1.872e+02 4.653e+02 1.727e+02 2.926e+02 6.666e+02 2.926e+02 6.666e+02 4.653e+02 5.0000 7.900e+03 2.698e+03 9.270e+03 3.690e+02 4.792e+03 9.639e+03 9.270e+03 4.792e+03 9.639e+03 6.0000 1.466e+05 1.108e+05 1.383e+05 9.814e+04 4.016e+04 2.613e+05 2.613e+05 4.016e+04 1.383e+05 7.0000 2.708e+06 3.157e+06 1.483e+06 1.136e+06 3.470e+05 6.293e+06 6.293e+06 3.470e+05 1.483e+06 8.0000 5.019e+07 7.360e+07 1.257e+07 9.570e+06 3.000e+06 1.350e+08 1.350e+08 3.000e+06 1.257e+07 9.0000 9.245e+08 1.503e+09 8.747e+07 6.150e+07 2.597e+07 2.660e+09 2.660e+09 2.597e+07 8.747e+07 10.0000 1.666e+10 2.822e+10 5.150e+08 2.888e+08 2.262e+08 4.924e+10 4.924e+10 2.262e+08 5.150e+08