# File for Os166, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:14:47 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 1.000e+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 1.000e+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 0.6000 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 0.7000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.8000 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 0.9000 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 1.0000 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 1.5000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 2.0000 1.433e+00 0.000e+00 1.433e+00 0.000e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 1.433e+00 2.5000 1.763e+00 5.774e-04 1.763e+00 0.000e+00 1.763e+00 1.764e+00 1.763e+00 1.764e+00 1.763e+00 3.0000 2.165e+00 8.718e-03 2.161e+00 2.000e-03 2.159e+00 2.175e+00 2.159e+00 2.175e+00 2.161e+00 3.5000 2.707e+00 9.796e-02 2.662e+00 2.300e-02 2.639e+00 2.819e+00 2.639e+00 2.819e+00 2.662e+00 4.0000 3.769e+00 6.728e-01 3.463e+00 1.600e-01 3.303e+00 4.540e+00 3.303e+00 4.540e+00 3.463e+00 5.0000 1.588e+01 1.214e+01 1.028e+01 2.735e+00 7.545e+00 2.981e+01 7.545e+00 2.981e+01 1.028e+01 6.0000 1.106e+02 1.078e+02 5.865e+01 1.996e+01 3.869e+01 2.346e+02 3.869e+01 2.346e+02 5.865e+01 7.0000 6.733e+02 6.483e+02 3.321e+02 6.520e+01 2.669e+02 1.421e+03 2.669e+02 1.421e+03 3.321e+02 8.0000 3.456e+03 3.015e+03 1.818e+03 2.040e+02 1.614e+03 6.936e+03 1.818e+03 6.936e+03 1.614e+03 9.0000 1.581e+04 1.142e+04 1.185e+04 4.963e+03 6.887e+03 2.868e+04 1.185e+04 2.868e+04 6.887e+03 10.0000 6.833e+04 3.902e+04 7.466e+04 2.914e+04 2.654e+04 1.038e+05 7.466e+04 1.038e+05 2.654e+04