# File for Cf268, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:38:54 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.028e+00 1.732e-03 1.027e+00 0.000e+00 1.027e+00 1.030e+00 1.027e+00 1.030e+00 1.027e+00 0.2500 1.088e+00 6.083e-03 1.085e+00 1.000e-03 1.084e+00 1.095e+00 1.084e+00 1.095e+00 1.085e+00 0.3000 1.190e+00 1.652e-02 1.182e+00 3.000e-03 1.179e+00 1.209e+00 1.179e+00 1.209e+00 1.182e+00 0.4000 1.504e+00 6.594e-02 1.470e+00 8.000e-03 1.462e+00 1.580e+00 1.462e+00 1.580e+00 1.470e+00 0.5000 1.922e+00 1.639e-01 1.836e+00 1.700e-02 1.819e+00 2.111e+00 1.819e+00 2.111e+00 1.836e+00 0.6000 2.405e+00 3.230e-01 2.233e+00 2.800e-02 2.205e+00 2.778e+00 2.205e+00 2.778e+00 2.233e+00 0.7000 2.934e+00 5.563e-01 2.633e+00 4.000e-02 2.593e+00 3.576e+00 2.593e+00 3.576e+00 2.633e+00 0.8000 3.502e+00 8.748e-01 3.023e+00 5.100e-02 2.972e+00 4.512e+00 2.972e+00 4.512e+00 3.023e+00 0.9000 4.112e+00 1.294e+00 3.395e+00 6.000e-02 3.335e+00 5.606e+00 3.335e+00 5.606e+00 3.395e+00 1.0000 4.771e+00 1.827e+00 3.748e+00 6.400e-02 3.684e+00 6.880e+00 3.684e+00 6.880e+00 3.748e+00 1.5000 9.158e+00 6.740e+00 5.286e+00 3.900e-02 5.247e+00 1.694e+01 5.286e+00 1.694e+01 5.247e+00 2.0000 1.676e+01 1.728e+01 7.052e+00 5.220e-01 6.530e+00 3.671e+01 7.052e+00 3.671e+01 6.530e+00 2.5000 3.175e+01 3.773e+01 1.030e+01 6.610e-01 9.639e+00 7.531e+01 1.030e+01 7.531e+01 9.639e+00 3.0000 7.061e+01 7.401e+01 3.390e+01 1.177e+01 2.213e+01 1.558e+02 2.213e+01 1.558e+02 3.390e+01 3.5000 2.183e+02 1.242e+02 2.179e+02 1.236e+02 9.430e+01 3.426e+02 9.430e+01 3.426e+02 2.179e+02 4.0000 9.241e+02 3.900e+02 8.218e+02 2.264e+02 5.954e+02 1.355e+03 5.954e+02 8.218e+02 1.355e+03 5.0000 2.118e+04 1.427e+04 2.388e+04 1.003e+04 5.752e+03 3.391e+04 2.388e+04 5.752e+03 3.391e+04 6.0000 4.260e+05 3.460e+05 5.247e+05 1.873e+05 4.145e+04 7.120e+05 7.120e+05 4.145e+04 5.247e+05 7.0000 7.482e+06 8.286e+06 5.653e+06 5.390e+06 2.630e+05 1.653e+07 1.653e+07 2.630e+05 5.653e+06 8.0000 1.217e+08 1.713e+08 4.585e+07 4.438e+07 1.471e+06 3.178e+08 3.178e+08 1.471e+06 4.585e+07 9.0000 1.861e+09 2.964e+09 2.957e+08 2.879e+08 7.807e+06 5.280e+09 5.280e+09 7.807e+06 2.957e+08 10.0000 2.663e+10 4.473e+10 1.580e+09 1.537e+09 4.291e+07 7.827e+10 7.827e+10 4.291e+07 1.580e+09