# File for Os190, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:19:12 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 1.001e+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 0.3000 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 0.4000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.5000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.6000 1.135e+00 0.000e+00 1.135e+00 0.000e+00 1.135e+00 1.135e+00 1.135e+00 1.135e+00 1.135e+00 0.7000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 0.8000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 0.9000 1.462e+00 0.000e+00 1.462e+00 0.000e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 1.462e+00 1.0000 1.597e+00 2.719e-16 1.597e+00 0.000e+00 1.597e+00 1.597e+00 1.597e+00 1.597e+00 1.597e+00 1.5000 2.411e+00 0.000e+00 2.411e+00 0.000e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 2.411e+00 2.0000 3.485e+00 5.132e-03 3.486e+00 3.000e-03 3.479e+00 3.489e+00 3.479e+00 3.489e+00 3.486e+00 2.5000 4.996e+00 6.165e-02 5.022e+00 1.900e-02 4.926e+00 5.041e+00 4.926e+00 5.041e+00 5.022e+00 3.0000 7.446e+00 3.774e-01 7.647e+00 3.400e-02 7.011e+00 7.681e+00 7.011e+00 7.681e+00 7.647e+00 3.5000 1.214e+01 1.625e+00 1.299e+01 1.800e-01 1.027e+01 1.317e+01 1.027e+01 1.299e+01 1.317e+01 4.0000 2.240e+01 5.635e+00 2.484e+01 1.570e+00 1.596e+01 2.641e+01 1.596e+01 2.484e+01 2.641e+01 5.0000 1.045e+02 4.633e+01 1.178e+02 2.490e+01 5.295e+01 1.427e+02 5.295e+01 1.178e+02 1.427e+02 6.0000 5.806e+02 2.648e+02 6.043e+02 2.285e+02 3.047e+02 8.328e+02 3.047e+02 6.043e+02 8.328e+02 7.0000 3.240e+03 1.116e+03 2.803e+03 3.940e+02 2.409e+03 4.509e+03 2.409e+03 2.803e+03 4.509e+03 8.0000 1.780e+04 5.739e+03 2.009e+04 1.950e+03 1.127e+04 2.204e+04 2.009e+04 1.127e+04 2.204e+04 9.0000 9.986e+04 6.149e+04 9.729e+04 5.759e+04 3.970e+04 1.626e+05 1.626e+05 3.970e+04 9.729e+04 10.0000 5.939e+05 5.969e+05 3.903e+05 2.648e+05 1.255e+05 1.266e+06 1.266e+06 1.255e+05 3.903e+05