# File for Sr095, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:56:53 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.9000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.0000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.5000 1.198e+00 0.000e+00 1.198e+00 0.000e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 1.198e+00 2.0000 1.480e+00 2.719e-16 1.480e+00 0.000e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 1.480e+00 2.5000 1.872e+00 5.774e-04 1.872e+00 0.000e+00 1.872e+00 1.873e+00 1.872e+00 1.872e+00 1.873e+00 3.0000 2.381e+00 6.658e-03 2.378e+00 1.000e-03 2.377e+00 2.389e+00 2.378e+00 2.377e+00 2.389e+00 3.5000 3.050e+00 3.717e-02 3.033e+00 8.000e-03 3.025e+00 3.093e+00 3.033e+00 3.025e+00 3.093e+00 4.0000 3.987e+00 1.418e-01 3.924e+00 3.700e-02 3.887e+00 4.149e+00 3.924e+00 3.887e+00 4.149e+00 5.0000 7.802e+00 1.106e+00 7.405e+00 4.560e-01 6.949e+00 9.052e+00 7.405e+00 6.949e+00 9.052e+00 6.0000 1.946e+01 5.368e+00 1.817e+01 3.310e+00 1.486e+01 2.536e+01 1.817e+01 1.486e+01 2.536e+01 7.0000 5.753e+01 1.993e+01 5.609e+01 1.773e+01 3.836e+01 7.815e+01 5.609e+01 3.836e+01 7.815e+01 8.0000 1.788e+02 6.361e+01 1.897e+02 4.650e+01 1.104e+02 2.362e+02 1.897e+02 1.104e+02 2.362e+02 9.0000 5.470e+02 1.932e+02 6.429e+02 3.070e+01 3.246e+02 6.736e+02 6.429e+02 3.246e+02 6.736e+02 10.0000 1.614e+03 6.168e+02 1.801e+03 3.150e+02 9.255e+02 2.116e+03 2.116e+03 9.255e+02 1.801e+03