# File for Ho161, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:34:34 AM # 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 1.004e+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 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.4000 1.074e+00 0.000e+00 1.074e+00 0.000e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 1.074e+00 0.5000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.6000 1.230e+00 0.000e+00 1.230e+00 0.000e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 0.7000 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 0.8000 1.466e+00 0.000e+00 1.466e+00 0.000e+00 1.466e+00 1.466e+00 1.466e+00 1.466e+00 1.466e+00 0.9000 1.615e+00 5.774e-04 1.615e+00 0.000e+00 1.614e+00 1.615e+00 1.614e+00 1.615e+00 1.615e+00 1.0000 1.784e+00 1.528e-03 1.784e+00 1.000e-03 1.782e+00 1.785e+00 1.782e+00 1.785e+00 1.784e+00 1.5000 2.978e+00 4.651e-02 2.997e+00 1.500e-02 2.925e+00 3.012e+00 2.925e+00 3.012e+00 2.997e+00 2.0000 4.988e+00 3.273e-01 5.158e+00 3.800e-02 4.611e+00 5.196e+00 4.611e+00 5.196e+00 5.158e+00 2.5000 8.476e+00 1.281e+00 9.138e+00 1.520e-01 6.999e+00 9.290e+00 6.999e+00 9.138e+00 9.290e+00 3.0000 1.478e+01 3.835e+00 1.629e+01 1.340e+00 1.042e+01 1.763e+01 1.042e+01 1.629e+01 1.763e+01 3.5000 2.663e+01 1.001e+01 2.940e+01 5.570e+00 1.553e+01 3.497e+01 1.553e+01 2.940e+01 3.497e+01 4.0000 4.976e+01 2.425e+01 5.408e+01 1.749e+01 2.364e+01 7.157e+01 2.364e+01 5.408e+01 7.157e+01 5.0000 1.920e+02 1.242e+02 1.983e+02 1.147e+02 6.483e+01 3.130e+02 6.483e+01 1.983e+02 3.130e+02 6.0000 8.050e+02 5.528e+02 7.963e+02 5.397e+02 2.566e+02 1.362e+03 2.566e+02 7.963e+02 1.362e+03 7.0000 3.413e+03 2.131e+03 3.220e+03 1.835e+03 1.385e+03 5.633e+03 1.385e+03 3.220e+03 5.633e+03 8.0000 1.404e+04 6.868e+03 1.216e+04 3.855e+03 8.305e+03 2.165e+04 8.305e+03 1.216e+04 2.165e+04 9.0000 5.589e+04 1.852e+04 4.941e+04 7.930e+03 4.148e+04 7.677e+04 4.941e+04 4.148e+04 7.677e+04 10.0000 2.206e+05 8.196e+04 2.512e+05 3.160e+04 1.277e+05 2.828e+05 2.828e+05 1.277e+05 2.512e+05