# File for Br112, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:52:59 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.008e+00 1.005e+00 1.007e+00 0.5000 1.029e+00 6.429e-03 1.032e+00 2.000e-03 1.022e+00 1.034e+00 1.034e+00 1.022e+00 1.032e+00 0.6000 1.080e+00 2.100e-02 1.089e+00 6.000e-03 1.056e+00 1.095e+00 1.095e+00 1.056e+00 1.089e+00 0.7000 1.170e+00 4.865e-02 1.191e+00 1.300e-02 1.114e+00 1.204e+00 1.204e+00 1.114e+00 1.191e+00 0.8000 1.303e+00 9.303e-02 1.345e+00 2.200e-02 1.196e+00 1.367e+00 1.367e+00 1.196e+00 1.345e+00 0.9000 1.483e+00 1.575e-01 1.558e+00 3.100e-02 1.302e+00 1.589e+00 1.589e+00 1.302e+00 1.558e+00 1.0000 1.713e+00 2.433e-01 1.833e+00 4.000e-02 1.433e+00 1.873e+00 1.873e+00 1.433e+00 1.833e+00 1.5000 3.622e+00 1.055e+00 4.223e+00 1.600e-02 2.404e+00 4.239e+00 4.223e+00 2.404e+00 4.239e+00 2.0000 6.886e+00 2.630e+00 8.119e+00 5.550e-01 3.866e+00 8.674e+00 8.119e+00 3.866e+00 8.674e+00 2.5000 1.182e+01 5.260e+00 1.370e+01 2.180e+00 5.877e+00 1.588e+01 1.370e+01 5.877e+00 1.588e+01 3.0000 1.906e+01 9.502e+00 2.136e+01 5.840e+00 8.619e+00 2.720e+01 2.136e+01 8.619e+00 2.720e+01 3.5000 2.973e+01 1.637e+01 3.189e+01 1.302e+01 1.238e+01 4.491e+01 3.189e+01 1.238e+01 4.491e+01 4.0000 4.570e+01 2.763e+01 4.670e+01 2.612e+01 1.759e+01 7.282e+01 4.670e+01 1.759e+01 7.282e+01 5.0000 1.081e+02 7.664e+01 1.012e+02 6.611e+01 3.509e+01 1.879e+02 1.012e+02 3.509e+01 1.879e+02 6.0000 2.655e+02 2.078e+02 2.414e+02 1.706e+02 7.080e+01 4.843e+02 2.414e+02 7.080e+01 4.843e+02 7.0000 6.837e+02 5.502e+02 6.565e+02 5.088e+02 1.477e+02 1.247e+03 6.565e+02 1.477e+02 1.247e+03 8.0000 1.825e+03 1.432e+03 1.975e+03 1.201e+03 3.229e+02 3.176e+03 1.975e+03 3.229e+02 3.176e+03 9.0000 4.967e+03 3.752e+03 6.252e+03 1.655e+03 7.415e+02 7.907e+03 6.252e+03 7.415e+02 7.907e+03 10.0000 1.366e+04 1.030e+04 1.909e+04 1.030e+03 1.779e+03 2.012e+04 2.012e+04 1.779e+03 1.909e+04