# File for Cf253, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:52:16 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.2500 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.3000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.4000 1.239e+00 0.000e+00 1.239e+00 0.000e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 1.239e+00 0.5000 1.368e+00 5.774e-04 1.368e+00 0.000e+00 1.368e+00 1.369e+00 1.368e+00 1.369e+00 1.368e+00 0.6000 1.504e+00 3.215e-03 1.503e+00 1.000e-03 1.502e+00 1.508e+00 1.503e+00 1.508e+00 1.502e+00 0.7000 1.647e+00 1.159e-02 1.641e+00 2.000e-03 1.639e+00 1.660e+00 1.641e+00 1.660e+00 1.639e+00 0.8000 1.799e+00 3.247e-02 1.783e+00 6.000e-03 1.777e+00 1.836e+00 1.783e+00 1.836e+00 1.777e+00 0.9000 1.965e+00 7.562e-02 1.928e+00 1.300e-02 1.915e+00 2.052e+00 1.928e+00 2.052e+00 1.915e+00 1.0000 2.152e+00 1.493e-01 2.080e+00 2.700e-02 2.053e+00 2.324e+00 2.080e+00 2.324e+00 2.053e+00 1.5000 3.648e+00 1.357e+00 2.986e+00 2.360e-01 2.750e+00 5.209e+00 2.986e+00 5.209e+00 2.750e+00 2.0000 6.865e+00 4.989e+00 4.358e+00 7.310e-01 3.627e+00 1.261e+01 4.358e+00 1.261e+01 3.627e+00 2.5000 1.364e+01 1.285e+01 6.771e+00 1.087e+00 5.684e+00 2.846e+01 6.771e+00 2.846e+01 5.684e+00 3.0000 2.859e+01 2.796e+01 1.296e+01 1.030e+00 1.193e+01 6.087e+01 1.193e+01 6.087e+01 1.296e+01 3.5000 6.506e+01 5.582e+01 4.009e+01 1.401e+01 2.608e+01 1.290e+02 2.608e+01 1.290e+02 4.009e+01 4.0000 1.638e+02 1.057e+02 1.367e+02 6.235e+01 7.435e+01 2.804e+02 7.435e+01 2.804e+02 1.367e+02 5.0000 1.320e+03 2.912e+02 1.486e+03 5.000e+00 9.842e+02 1.491e+03 9.842e+02 1.491e+03 1.486e+03 6.0000 1.213e+04 3.328e+03 1.332e+04 1.380e+03 8.371e+03 1.470e+04 1.470e+04 8.371e+03 1.332e+04 7.0000 1.161e+05 8.311e+04 9.890e+04 5.592e+04 4.298e+04 2.065e+05 2.065e+05 4.298e+04 9.890e+04 8.0000 1.172e+06 1.343e+06 6.205e+05 4.287e+05 1.918e+05 2.703e+06 2.703e+06 1.918e+05 6.205e+05 9.0000 1.250e+07 1.814e+07 3.352e+06 2.597e+06 7.553e+05 3.339e+07 3.339e+07 7.553e+05 3.352e+06 10.0000 1.376e+08 2.223e+08 1.587e+07 1.312e+07 2.755e+06 3.942e+08 3.942e+08 2.755e+06 1.587e+07