# File for Os194, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:09:05 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 1.001e+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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 0.6000 1.073e+00 0.000e+00 1.073e+00 0.000e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 1.073e+00 0.7000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.8000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.9000 1.304e+00 0.000e+00 1.304e+00 0.000e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 1.304e+00 1.0000 1.407e+00 0.000e+00 1.407e+00 0.000e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 1.407e+00 1.5000 2.048e+00 0.000e+00 2.048e+00 0.000e+00 2.048e+00 2.048e+00 2.048e+00 2.048e+00 2.048e+00 2.0000 2.850e+00 0.000e+00 2.850e+00 0.000e+00 2.850e+00 2.850e+00 2.850e+00 2.850e+00 2.850e+00 2.5000 3.804e+00 4.041e-03 3.806e+00 0.000e+00 3.799e+00 3.806e+00 3.799e+00 3.806e+00 3.806e+00 3.0000 4.969e+00 4.419e-02 4.993e+00 3.000e-03 4.918e+00 4.996e+00 4.918e+00 4.996e+00 4.993e+00 3.5000 6.643e+00 2.748e-01 6.789e+00 2.500e-02 6.326e+00 6.814e+00 6.326e+00 6.814e+00 6.789e+00 4.0000 9.857e+00 1.222e+00 1.045e+01 2.200e-01 8.452e+00 1.067e+01 8.452e+00 1.067e+01 1.045e+01 5.0000 3.874e+01 1.377e+01 4.281e+01 7.210e+00 2.340e+01 5.002e+01 2.340e+01 5.002e+01 4.281e+01 6.0000 2.441e+02 9.934e+01 2.472e+02 9.470e+01 1.433e+02 3.419e+02 1.433e+02 3.419e+02 2.472e+02 7.0000 1.551e+03 4.790e+02 1.382e+03 2.020e+02 1.180e+03 2.092e+03 1.180e+03 2.092e+03 1.382e+03 8.0000 9.117e+03 1.873e+03 9.829e+03 7.010e+02 6.992e+03 1.053e+04 9.829e+03 1.053e+04 6.992e+03 9.0000 5.207e+04 2.460e+04 4.459e+04 1.252e+04 3.207e+04 7.954e+04 7.954e+04 4.459e+04 3.207e+04 10.0000 3.093e+05 2.771e+05 1.648e+05 3.050e+04 1.343e+05 6.287e+05 6.287e+05 1.648e+05 1.343e+05