# File for Os240, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:19:02 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 1.732e-03 1.014e+00 0.000e+00 1.014e+00 1.017e+00 1.014e+00 1.017e+00 1.014e+00 0.2500 1.055e+00 7.234e-03 1.051e+00 1.000e-03 1.050e+00 1.063e+00 1.051e+00 1.063e+00 1.050e+00 0.3000 1.130e+00 2.261e-02 1.119e+00 4.000e-03 1.115e+00 1.156e+00 1.119e+00 1.156e+00 1.115e+00 0.4000 1.394e+00 9.725e-02 1.345e+00 1.400e-02 1.331e+00 1.506e+00 1.345e+00 1.506e+00 1.331e+00 0.5000 1.788e+00 2.523e-01 1.660e+00 3.400e-02 1.626e+00 2.079e+00 1.660e+00 2.079e+00 1.626e+00 0.6000 2.280e+00 5.022e-01 2.024e+00 6.600e-02 1.958e+00 2.859e+00 2.024e+00 2.859e+00 1.958e+00 0.7000 2.848e+00 8.534e-01 2.411e+00 1.100e-01 2.301e+00 3.831e+00 2.411e+00 3.831e+00 2.301e+00 0.8000 3.477e+00 1.310e+00 2.805e+00 1.650e-01 2.640e+00 4.987e+00 2.805e+00 4.987e+00 2.640e+00 0.9000 4.161e+00 1.873e+00 3.198e+00 2.320e-01 2.966e+00 6.320e+00 3.198e+00 6.320e+00 2.966e+00 1.0000 4.898e+00 2.545e+00 3.587e+00 3.110e-01 3.276e+00 7.832e+00 3.587e+00 7.832e+00 3.276e+00 1.5000 9.417e+00 7.628e+00 5.465e+00 8.880e-01 4.577e+00 1.821e+01 5.465e+00 1.821e+01 4.577e+00 2.0000 1.584e+01 1.625e+01 7.392e+00 1.830e+00 5.562e+00 3.457e+01 7.392e+00 3.457e+01 5.562e+00 2.5000 2.579e+01 3.078e+01 9.670e+00 3.255e+00 6.415e+00 6.128e+01 9.670e+00 6.128e+01 6.415e+00 3.0000 4.313e+01 5.719e+01 1.277e+01 5.240e+00 7.530e+00 1.091e+02 1.277e+01 1.091e+02 7.530e+00 3.5000 7.744e+01 1.102e+02 1.764e+01 7.550e+00 1.009e+01 2.046e+02 1.764e+01 2.046e+02 1.009e+01 4.0000 1.536e+02 2.277e+02 2.671e+01 9.020e+00 1.769e+01 4.165e+02 2.671e+01 4.165e+02 1.769e+01 5.0000 8.135e+02 1.226e+03 1.076e+02 3.800e+00 1.038e+02 2.229e+03 1.038e+02 2.229e+03 1.076e+02 6.0000 5.296e+03 7.737e+03 8.602e+02 6.190e+01 7.983e+02 1.423e+04 8.602e+02 1.423e+04 7.983e+02 7.0000 3.396e+04 4.592e+04 9.543e+03 4.128e+03 5.415e+03 8.693e+04 9.543e+03 8.693e+04 5.415e+03 8.0000 2.018e+05 2.290e+05 1.102e+05 7.736e+04 3.284e+04 4.625e+05 1.102e+05 4.625e+05 3.284e+04 9.0000 1.198e+06 9.848e+05 1.269e+06 8.760e+05 1.793e+05 2.145e+06 1.269e+06 2.145e+06 1.793e+05 10.0000 8.185e+06 6.884e+06 9.109e+06 5.451e+06 8.862e+05 1.456e+07 1.456e+07 9.109e+06 8.862e+05