# File for Cn263, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:24:45 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 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.016e+00 1.017e+00 1.015e+00 0.2500 1.051e+00 4.619e-03 1.054e+00 0.000e+00 1.046e+00 1.054e+00 1.054e+00 1.054e+00 1.046e+00 0.3000 1.114e+00 1.242e-02 1.121e+00 1.000e-03 1.100e+00 1.122e+00 1.121e+00 1.122e+00 1.100e+00 0.4000 1.317e+00 4.744e-02 1.341e+00 6.000e-03 1.262e+00 1.347e+00 1.341e+00 1.347e+00 1.262e+00 0.5000 1.598e+00 1.125e-01 1.656e+00 1.300e-02 1.468e+00 1.669e+00 1.656e+00 1.669e+00 1.468e+00 0.6000 1.932e+00 2.090e-01 2.041e+00 2.300e-02 1.691e+00 2.064e+00 2.041e+00 2.064e+00 1.691e+00 0.7000 2.302e+00 3.368e-01 2.478e+00 3.700e-02 1.914e+00 2.515e+00 2.478e+00 2.515e+00 1.914e+00 0.8000 2.699e+00 4.938e-01 2.957e+00 5.400e-02 2.130e+00 3.011e+00 2.957e+00 3.011e+00 2.130e+00 0.9000 3.119e+00 6.797e-01 3.474e+00 7.300e-02 2.335e+00 3.547e+00 3.474e+00 3.547e+00 2.335e+00 1.0000 3.559e+00 8.938e-01 4.027e+00 9.400e-02 2.528e+00 4.121e+00 4.027e+00 4.121e+00 2.528e+00 1.5000 6.127e+00 2.383e+00 7.383e+00 2.360e-01 3.378e+00 7.619e+00 7.383e+00 7.619e+00 3.378e+00 2.0000 9.770e+00 4.535e+00 1.217e+01 4.300e-01 4.539e+00 1.260e+01 1.217e+01 1.260e+01 4.539e+00 2.5000 1.592e+01 7.016e+00 1.962e+01 7.000e-01 7.833e+00 2.032e+01 1.962e+01 2.032e+01 7.833e+00 3.0000 2.846e+01 8.379e+00 3.276e+01 1.050e+00 1.880e+01 3.381e+01 3.276e+01 3.381e+01 1.880e+01 3.5000 5.875e+01 4.213e+00 6.038e+01 1.530e+00 5.397e+01 6.191e+01 6.038e+01 6.191e+01 5.397e+01 4.0000 1.422e+02 1.655e+01 1.338e+02 2.200e+00 1.316e+02 1.613e+02 1.316e+02 1.338e+02 1.613e+02 5.0000 1.182e+03 1.628e+02 1.090e+03 4.000e+00 1.086e+03 1.370e+03 1.086e+03 1.090e+03 1.370e+03 6.0000 1.208e+04 1.469e+03 1.292e+04 1.000e+01 1.038e+04 1.293e+04 1.292e+04 1.293e+04 1.038e+04 7.0000 1.326e+05 5.431e+04 1.640e+05 0.000e+00 6.994e+04 1.640e+05 1.640e+05 1.640e+05 6.994e+04 8.0000 1.528e+06 9.589e+05 2.082e+06 0.000e+00 4.212e+05 2.082e+06 2.082e+06 2.082e+06 4.212e+05 9.0000 1.832e+07 1.389e+07 2.634e+07 0.000e+00 2.276e+06 2.634e+07 2.634e+07 2.634e+07 2.276e+06 10.0000 2.257e+08 1.858e+08 3.330e+08 0.000e+00 1.110e+07 3.330e+08 3.330e+08 3.330e+08 1.110e+07