# File for Os222, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:04:57 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 1.001e+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 0.2000 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 0.2500 1.034e+00 2.309e-03 1.033e+00 0.000e+00 1.033e+00 1.037e+00 1.033e+00 1.037e+00 1.033e+00 0.3000 1.087e+00 7.506e-03 1.083e+00 0.000e+00 1.083e+00 1.096e+00 1.083e+00 1.096e+00 1.083e+00 0.4000 1.281e+00 3.493e-02 1.261e+00 1.000e-03 1.260e+00 1.321e+00 1.261e+00 1.321e+00 1.260e+00 0.5000 1.574e+00 9.413e-02 1.522e+00 4.000e-03 1.518e+00 1.683e+00 1.522e+00 1.683e+00 1.518e+00 0.6000 1.938e+00 1.906e-01 1.834e+00 1.200e-02 1.822e+00 2.158e+00 1.834e+00 2.158e+00 1.822e+00 0.7000 2.346e+00 3.249e-01 2.169e+00 2.100e-02 2.148e+00 2.721e+00 2.169e+00 2.721e+00 2.148e+00 0.8000 2.781e+00 4.945e-01 2.514e+00 3.600e-02 2.478e+00 3.352e+00 2.514e+00 3.352e+00 2.478e+00 0.9000 3.233e+00 6.968e-01 2.859e+00 5.600e-02 2.803e+00 4.037e+00 2.859e+00 4.037e+00 2.803e+00 1.0000 3.694e+00 9.290e-01 3.200e+00 8.300e-02 3.117e+00 4.766e+00 3.200e+00 4.766e+00 3.117e+00 1.5000 6.076e+00 2.452e+00 4.834e+00 3.410e-01 4.493e+00 8.901e+00 4.834e+00 8.901e+00 4.493e+00 2.0000 8.689e+00 4.571e+00 6.525e+00 9.230e-01 5.602e+00 1.394e+01 6.525e+00 1.394e+01 5.602e+00 2.5000 1.214e+01 7.659e+00 8.729e+00 1.953e+00 6.776e+00 2.091e+01 8.729e+00 2.091e+01 6.776e+00 3.0000 1.819e+01 1.216e+01 1.256e+01 2.692e+00 9.868e+00 3.214e+01 1.256e+01 3.214e+01 9.868e+00 3.5000 3.287e+01 1.660e+01 2.461e+01 2.580e+00 2.203e+01 5.198e+01 2.203e+01 5.198e+01 2.461e+01 4.0000 7.934e+01 2.145e+01 8.901e+01 5.250e+00 5.476e+01 9.426e+01 5.476e+01 8.901e+01 9.426e+01 5.0000 8.609e+02 5.905e+02 7.868e+02 4.759e+02 3.109e+02 1.485e+03 7.868e+02 3.109e+02 1.485e+03 6.0000 1.068e+04 8.242e+03 1.361e+04 3.440e+03 1.368e+03 1.705e+04 1.361e+04 1.368e+03 1.705e+04 7.0000 1.188e+05 1.007e+05 1.467e+05 5.580e+04 7.053e+03 2.025e+05 2.025e+05 7.053e+03 1.467e+05 8.0000 1.213e+06 1.294e+06 9.997e+05 9.613e+05 3.844e+04 2.600e+06 2.600e+06 3.844e+04 9.997e+05 9.0000 1.185e+07 1.570e+07 5.626e+06 5.416e+06 2.104e+05 2.970e+07 2.970e+07 2.104e+05 5.626e+06 10.0000 1.126e+08 1.712e+08 2.697e+07 2.582e+07 1.150e+06 3.097e+08 3.097e+08 1.150e+06 2.697e+07