# File for Se112, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:36:58 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 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.6000 1.088e+00 1.528e-03 1.088e+00 1.000e-03 1.086e+00 1.089e+00 1.088e+00 1.089e+00 1.086e+00 0.7000 1.168e+00 2.646e-03 1.169e+00 1.000e-03 1.165e+00 1.170e+00 1.169e+00 1.170e+00 1.165e+00 0.8000 1.274e+00 5.196e-03 1.277e+00 0.000e+00 1.268e+00 1.277e+00 1.277e+00 1.277e+00 1.268e+00 0.9000 1.401e+00 8.083e-03 1.406e+00 0.000e+00 1.392e+00 1.406e+00 1.406e+00 1.406e+00 1.392e+00 1.0000 1.546e+00 1.300e-02 1.553e+00 1.000e-03 1.531e+00 1.554e+00 1.554e+00 1.553e+00 1.531e+00 1.5000 2.396e+00 5.443e-02 2.416e+00 2.100e-02 2.334e+00 2.437e+00 2.437e+00 2.416e+00 2.334e+00 2.0000 3.285e+00 1.316e-01 3.318e+00 7.900e-02 3.140e+00 3.397e+00 3.397e+00 3.318e+00 3.140e+00 2.5000 4.146e+00 2.547e-01 4.202e+00 1.660e-01 3.868e+00 4.368e+00 4.368e+00 4.202e+00 3.868e+00 3.0000 5.004e+00 4.367e-01 5.118e+00 2.550e-01 4.522e+00 5.373e+00 5.373e+00 5.118e+00 4.522e+00 3.5000 5.924e+00 6.909e-01 6.162e+00 3.030e-01 5.146e+00 6.465e+00 6.465e+00 6.162e+00 5.146e+00 4.0000 7.007e+00 1.025e+00 7.462e+00 2.640e-01 5.834e+00 7.726e+00 7.726e+00 7.462e+00 5.834e+00 5.0000 1.044e+01 1.759e+00 1.137e+01 1.600e-01 8.407e+00 1.153e+01 1.137e+01 1.153e+01 8.407e+00 6.0000 1.881e+01 1.004e+00 1.922e+01 3.300e-01 1.767e+01 1.955e+01 1.922e+01 1.955e+01 1.767e+01 7.0000 4.443e+01 8.376e+00 4.286e+01 5.910e+00 3.695e+01 5.348e+01 4.286e+01 3.695e+01 5.348e+01 8.0000 1.305e+02 5.162e+01 1.317e+02 4.980e+01 7.829e+01 1.815e+02 1.317e+02 7.829e+01 1.815e+02 9.0000 4.251e+02 2.152e+02 4.912e+02 1.084e+02 1.846e+02 5.996e+02 4.912e+02 1.846e+02 5.996e+02 10.0000 1.423e+03 8.232e+02 1.856e+03 8.400e+01 4.740e+02 1.940e+03 1.940e+03 4.740e+02 1.856e+03