# File for Pa245, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:55:11 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.646e-03 1.011e+00 1.000e-03 1.010e+00 1.015e+00 1.011e+00 1.015e+00 1.010e+00 0.2500 1.044e+00 1.493e-02 1.038e+00 5.000e-03 1.033e+00 1.061e+00 1.038e+00 1.061e+00 1.033e+00 0.3000 1.108e+00 4.309e-02 1.091e+00 1.500e-02 1.076e+00 1.157e+00 1.091e+00 1.157e+00 1.076e+00 0.4000 1.349e+00 1.820e-01 1.277e+00 6.300e-02 1.214e+00 1.556e+00 1.277e+00 1.556e+00 1.214e+00 0.5000 1.744e+00 4.665e-01 1.557e+00 1.570e-01 1.400e+00 2.275e+00 1.557e+00 2.275e+00 1.400e+00 0.6000 2.284e+00 9.201e-01 1.911e+00 3.020e-01 1.609e+00 3.332e+00 1.911e+00 3.332e+00 1.609e+00 0.7000 2.962e+00 1.557e+00 2.326e+00 5.020e-01 1.824e+00 4.737e+00 2.326e+00 4.737e+00 1.824e+00 0.8000 3.776e+00 2.388e+00 2.791e+00 7.540e-01 2.037e+00 6.499e+00 2.791e+00 6.499e+00 2.037e+00 0.9000 4.725e+00 3.422e+00 3.305e+00 1.063e+00 2.242e+00 8.629e+00 3.305e+00 8.629e+00 2.242e+00 1.0000 5.818e+00 4.672e+00 3.866e+00 1.427e+00 2.439e+00 1.115e+01 3.866e+00 1.115e+01 2.439e+00 1.5000 1.393e+01 1.480e+01 7.533e+00 4.123e+00 3.410e+00 3.086e+01 7.533e+00 3.086e+01 3.410e+00 2.0000 2.941e+01 3.437e+01 1.363e+01 7.857e+00 5.773e+00 6.884e+01 1.363e+01 6.884e+01 5.773e+00 2.5000 6.256e+01 7.054e+01 2.573e+01 7.670e+00 1.806e+01 1.439e+02 2.573e+01 1.439e+02 1.806e+01 3.0000 1.466e+02 1.355e+02 8.012e+01 2.292e+01 5.720e+01 3.025e+02 5.720e+01 3.025e+02 8.012e+01 3.5000 3.960e+02 2.502e+02 3.577e+02 1.905e+02 1.672e+02 6.632e+02 1.672e+02 6.632e+02 3.577e+02 4.0000 1.212e+03 5.066e+02 1.475e+03 5.700e+01 6.275e+02 1.532e+03 6.275e+02 1.532e+03 1.475e+03 5.0000 1.334e+04 5.519e+03 1.140e+04 2.343e+03 9.057e+03 1.957e+04 1.140e+04 9.057e+03 1.957e+04 6.0000 1.478e+05 8.200e+04 1.948e+05 6.000e+02 5.307e+04 1.954e+05 1.954e+05 5.307e+04 1.948e+05 7.0000 1.579e+06 1.331e+06 1.524e+06 1.247e+06 2.769e+05 2.937e+06 2.937e+06 2.769e+05 1.524e+06 8.0000 1.677e+07 1.999e+07 9.711e+06 8.443e+06 1.268e+06 3.933e+07 3.933e+07 1.268e+06 9.711e+06 9.0000 1.789e+08 2.612e+08 5.198e+07 4.669e+07 5.290e+06 4.793e+08 4.793e+08 5.290e+06 5.198e+07 10.0000 1.892e+09 3.052e+09 2.395e+08 2.181e+08 2.139e+07 5.414e+09 5.414e+09 2.139e+07 2.395e+08