# File for Rn252, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:37:01 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2500 1.064e+00 5.774e-04 1.064e+00 0.000e+00 1.064e+00 1.065e+00 1.064e+00 1.065e+00 1.064e+00 0.3000 1.143e+00 1.528e-03 1.143e+00 1.000e-03 1.142e+00 1.145e+00 1.143e+00 1.145e+00 1.142e+00 0.4000 1.395e+00 7.095e-03 1.394e+00 5.000e-03 1.389e+00 1.403e+00 1.394e+00 1.403e+00 1.389e+00 0.5000 1.731e+00 1.833e-02 1.727e+00 1.200e-02 1.715e+00 1.751e+00 1.727e+00 1.751e+00 1.715e+00 0.6000 2.109e+00 3.666e-02 2.101e+00 2.400e-02 2.077e+00 2.149e+00 2.101e+00 2.149e+00 2.077e+00 0.7000 2.501e+00 6.188e-02 2.489e+00 4.300e-02 2.446e+00 2.568e+00 2.489e+00 2.568e+00 2.446e+00 0.8000 2.893e+00 9.366e-02 2.876e+00 6.700e-02 2.809e+00 2.994e+00 2.876e+00 2.994e+00 2.809e+00 0.9000 3.277e+00 1.317e-01 3.257e+00 1.000e-01 3.157e+00 3.418e+00 3.257e+00 3.418e+00 3.157e+00 1.0000 3.651e+00 1.756e-01 3.629e+00 1.410e-01 3.488e+00 3.837e+00 3.629e+00 3.837e+00 3.488e+00 1.5000 5.377e+00 4.788e-01 5.396e+00 4.500e-01 4.889e+00 5.846e+00 5.396e+00 5.846e+00 4.889e+00 2.0000 7.104e+00 1.037e+00 7.277e+00 7.670e-01 5.992e+00 8.044e+00 7.277e+00 8.044e+00 5.992e+00 2.5000 9.625e+00 2.261e+00 9.876e+00 1.874e+00 7.249e+00 1.175e+01 9.876e+00 1.175e+01 7.249e+00 3.0000 1.549e+01 4.832e+00 1.476e+01 3.690e+00 1.107e+01 2.065e+01 1.476e+01 2.065e+01 1.107e+01 3.5000 3.410e+01 9.026e+00 2.987e+01 1.910e+00 2.796e+01 4.446e+01 2.796e+01 4.446e+01 2.987e+01 4.0000 1.018e+02 2.138e+01 1.091e+02 9.500e+00 7.775e+01 1.186e+02 7.775e+01 1.091e+02 1.186e+02 5.0000 1.337e+03 5.713e+02 1.326e+03 5.554e+02 7.706e+02 1.913e+03 1.326e+03 7.706e+02 1.913e+03 6.0000 1.818e+04 1.084e+04 2.281e+04 3.130e+03 5.796e+03 2.594e+04 2.594e+04 5.796e+03 2.281e+04 7.0000 2.317e+05 2.018e+05 2.076e+05 1.646e+05 4.296e+04 4.444e+05 4.444e+05 4.296e+04 2.076e+05 8.0000 2.855e+06 3.422e+06 1.516e+06 1.212e+06 3.040e+05 6.744e+06 6.744e+06 3.040e+05 1.516e+06 9.0000 3.485e+07 5.074e+07 9.210e+06 7.157e+06 2.053e+06 9.329e+07 9.329e+07 2.053e+06 9.210e+06 10.0000 4.214e+08 6.771e+08 4.787e+07 3.451e+07 1.336e+07 1.203e+09 1.203e+09 1.336e+07 4.787e+07