# File for Tc095, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:19:09 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 1.002e+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 0.1500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.3000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.4000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.5000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.6000 1.095e+00 0.000e+00 1.095e+00 0.000e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 1.095e+00 0.7000 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.8000 1.120e+00 0.000e+00 1.120e+00 0.000e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 1.120e+00 0.9000 1.132e+00 0.000e+00 1.132e+00 0.000e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.132e+00 1.0000 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.5000 1.222e+00 0.000e+00 1.222e+00 0.000e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 2.0000 1.335e+00 0.000e+00 1.335e+00 0.000e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 2.5000 1.497e+00 5.774e-04 1.497e+00 0.000e+00 1.496e+00 1.497e+00 1.496e+00 1.497e+00 1.497e+00 3.0000 1.721e+00 5.508e-03 1.724e+00 1.000e-03 1.715e+00 1.725e+00 1.715e+00 1.724e+00 1.725e+00 3.5000 2.025e+00 1.850e-02 2.035e+00 2.000e-03 2.004e+00 2.037e+00 2.004e+00 2.035e+00 2.037e+00 4.0000 2.432e+00 5.085e-02 2.459e+00 4.000e-03 2.373e+00 2.463e+00 2.373e+00 2.459e+00 2.463e+00 5.0000 3.703e+00 2.491e-01 3.846e+00 1.000e-03 3.415e+00 3.847e+00 3.415e+00 3.847e+00 3.846e+00 6.0000 6.055e+00 8.671e-01 6.501e+00 1.080e-01 5.056e+00 6.609e+00 5.056e+00 6.609e+00 6.501e+00 7.0000 1.067e+01 2.518e+00 1.177e+01 6.800e-01 7.789e+00 1.245e+01 7.789e+00 1.245e+01 1.177e+01 8.0000 2.022e+01 6.530e+00 2.250e+01 2.810e+00 1.286e+01 2.531e+01 1.286e+01 2.531e+01 2.250e+01 9.0000 4.078e+01 1.554e+01 4.470e+01 9.290e+00 2.366e+01 5.399e+01 2.366e+01 5.399e+01 4.470e+01 10.0000 8.601e+01 3.408e+01 9.087e+01 2.653e+01 4.976e+01 1.174e+02 4.976e+01 1.174e+02 9.087e+01