# File for No261, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:01:22 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 7.810e-03 1.015e+00 1.000e-03 1.014e+00 1.028e+00 1.015e+00 1.028e+00 1.014e+00 0.2500 1.067e+00 3.554e-02 1.048e+00 3.000e-03 1.045e+00 1.108e+00 1.048e+00 1.108e+00 1.045e+00 0.3000 1.159e+00 1.003e-01 1.107e+00 1.100e-02 1.096e+00 1.275e+00 1.107e+00 1.275e+00 1.096e+00 0.4000 1.503e+00 3.986e-01 1.293e+00 3.900e-02 1.254e+00 1.963e+00 1.293e+00 1.963e+00 1.254e+00 0.5000 2.068e+00 9.826e-01 1.548e+00 9.400e-02 1.454e+00 3.201e+00 1.548e+00 3.201e+00 1.454e+00 0.6000 2.848e+00 1.889e+00 1.847e+00 1.760e-01 1.671e+00 5.027e+00 1.847e+00 5.027e+00 1.671e+00 0.7000 3.841e+00 3.139e+00 2.173e+00 2.860e-01 1.887e+00 7.462e+00 2.173e+00 7.462e+00 1.887e+00 0.8000 5.044e+00 4.747e+00 2.518e+00 4.230e-01 2.095e+00 1.052e+01 2.518e+00 1.052e+01 2.095e+00 0.9000 6.470e+00 6.735e+00 2.878e+00 5.860e-01 2.292e+00 1.424e+01 2.878e+00 1.424e+01 2.292e+00 1.0000 8.126e+00 9.122e+00 3.252e+00 7.760e-01 2.476e+00 1.865e+01 3.252e+00 1.865e+01 2.476e+00 1.5000 2.067e+01 2.831e+01 5.411e+00 2.145e+00 3.266e+00 5.334e+01 5.411e+00 5.334e+01 3.266e+00 2.0000 4.446e+01 6.597e+01 8.464e+00 4.134e+00 4.330e+00 1.206e+02 8.464e+00 1.206e+02 4.330e+00 2.5000 9.157e+01 1.400e+02 1.364e+01 5.762e+00 7.878e+00 2.532e+02 1.364e+01 2.532e+02 7.878e+00 3.0000 1.916e+02 2.912e+02 2.463e+01 2.230e+00 2.240e+01 5.278e+02 2.463e+01 5.278e+02 2.240e+01 3.5000 4.176e+02 6.075e+02 7.873e+01 2.353e+01 5.520e+01 1.119e+03 5.520e+01 1.119e+03 7.873e+01 4.0000 9.518e+02 1.266e+03 2.819e+02 1.203e+02 1.616e+02 2.412e+03 1.616e+02 2.412e+03 2.819e+02 5.0000 5.575e+03 5.006e+03 3.159e+03 9.240e+02 2.235e+03 1.133e+04 2.235e+03 1.133e+04 3.159e+03 6.0000 3.798e+04 1.113e+04 3.472e+04 5.880e+03 2.884e+04 5.037e+04 3.472e+04 5.037e+04 2.884e+04 7.0000 3.105e+05 1.724e+05 2.184e+05 1.460e+04 2.038e+05 5.094e+05 5.094e+05 2.038e+05 2.184e+05 8.0000 3.052e+06 3.442e+06 1.400e+06 6.527e+05 7.473e+05 7.009e+06 7.009e+06 7.473e+05 1.400e+06 9.0000 3.394e+07 4.996e+07 7.742e+06 5.220e+06 2.522e+06 9.155e+07 9.155e+07 2.522e+06 7.742e+06 10.0000 3.979e+08 6.498e+08 3.752e+07 2.942e+07 8.104e+06 1.148e+09 1.148e+09 8.104e+06 3.752e+07