# File for Pt212, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:08:00 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.3000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.4000 1.222e+00 2.000e-03 1.222e+00 2.000e-03 1.220e+00 1.224e+00 1.224e+00 1.222e+00 1.220e+00 0.5000 1.458e+00 5.033e-03 1.459e+00 4.000e-03 1.453e+00 1.463e+00 1.463e+00 1.459e+00 1.453e+00 0.6000 1.746e+00 1.097e-02 1.750e+00 5.000e-03 1.734e+00 1.755e+00 1.755e+00 1.750e+00 1.734e+00 0.7000 2.062e+00 2.042e-02 2.069e+00 9.000e-03 2.039e+00 2.078e+00 2.078e+00 2.069e+00 2.039e+00 0.8000 2.389e+00 3.251e-02 2.402e+00 1.100e-02 2.352e+00 2.413e+00 2.413e+00 2.402e+00 2.352e+00 0.9000 2.718e+00 4.922e-02 2.740e+00 1.300e-02 2.662e+00 2.753e+00 2.753e+00 2.740e+00 2.662e+00 1.0000 3.044e+00 6.987e-02 3.078e+00 1.300e-02 2.964e+00 3.091e+00 3.091e+00 3.078e+00 2.964e+00 1.5000 4.612e+00 2.803e-01 4.734e+00 7.600e-02 4.291e+00 4.810e+00 4.734e+00 4.810e+00 4.291e+00 2.0000 6.254e+00 8.325e-01 6.413e+00 5.820e-01 5.353e+00 6.995e+00 6.413e+00 6.995e+00 5.353e+00 2.5000 8.443e+00 2.102e+00 8.453e+00 2.087e+00 6.336e+00 1.054e+01 8.453e+00 1.054e+01 6.336e+00 3.0000 1.220e+01 4.605e+00 1.150e+01 3.520e+00 7.980e+00 1.711e+01 1.150e+01 1.711e+01 7.980e+00 3.5000 2.042e+01 8.913e+00 1.729e+01 3.790e+00 1.350e+01 3.048e+01 1.729e+01 3.048e+01 1.350e+01 4.0000 4.261e+01 1.567e+01 3.545e+01 3.650e+00 3.180e+01 6.059e+01 3.180e+01 6.059e+01 3.545e+01 5.0000 3.225e+02 7.751e+01 3.242e+02 7.490e+01 2.441e+02 3.991e+02 2.441e+02 3.242e+02 3.991e+02 6.0000 3.026e+03 9.560e+02 3.133e+03 7.910e+02 2.021e+03 3.924e+03 3.133e+03 2.021e+03 3.924e+03 7.0000 2.710e+04 1.413e+04 3.046e+04 8.780e+03 1.159e+04 3.924e+04 3.924e+04 1.159e+04 3.046e+04 8.0000 2.308e+05 1.945e+05 1.933e+05 1.355e+05 5.778e+04 4.413e+05 4.413e+05 5.778e+04 1.933e+05 9.0000 1.937e+06 2.270e+06 1.037e+06 7.818e+05 2.552e+05 4.520e+06 4.520e+06 2.552e+05 1.037e+06 10.0000 1.629e+07 2.323e+07 4.815e+06 3.777e+06 1.038e+06 4.303e+07 4.303e+07 1.038e+06 4.815e+06