# File for Db306, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:29:28 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.030e+00 3.958e-02 1.009e+00 3.000e-03 1.006e+00 1.076e+00 1.009e+00 1.076e+00 1.006e+00 0.2000 1.234e+00 3.293e-01 1.056e+00 2.400e-02 1.032e+00 1.614e+00 1.056e+00 1.614e+00 1.032e+00 0.2500 1.856e+00 1.243e+00 1.182e+00 8.700e-02 1.095e+00 3.290e+00 1.182e+00 3.290e+00 1.095e+00 0.3000 3.125e+00 3.149e+00 1.416e+00 2.150e-01 1.201e+00 6.759e+00 1.416e+00 6.759e+00 1.201e+00 0.4000 8.223e+00 1.094e+01 2.257e+00 6.950e-01 1.562e+00 2.085e+01 2.257e+00 2.085e+01 1.562e+00 0.5000 1.725e+01 2.490e+01 3.615e+00 1.479e+00 2.136e+00 4.599e+01 3.615e+00 4.599e+01 2.136e+00 0.6000 3.046e+01 4.547e+01 5.476e+00 2.519e+00 2.957e+00 8.294e+01 5.476e+00 8.294e+01 2.957e+00 0.7000 4.800e+01 7.286e+01 7.827e+00 3.752e+00 4.075e+00 1.321e+02 7.827e+00 1.321e+02 4.075e+00 0.8000 7.008e+01 1.074e+02 1.067e+01 5.109e+00 5.561e+00 1.940e+02 1.067e+01 1.940e+02 5.561e+00 0.9000 9.694e+01 1.493e+02 1.401e+01 6.501e+00 7.509e+00 2.693e+02 1.401e+01 2.693e+02 7.509e+00 1.0000 1.290e+02 1.994e+02 1.789e+01 7.850e+00 1.004e+01 3.592e+02 1.789e+01 3.592e+02 1.004e+01 1.5000 3.916e+02 6.031e+02 4.775e+01 8.670e+00 3.908e+01 1.088e+03 4.775e+01 1.088e+03 3.908e+01 2.0000 9.452e+02 1.418e+03 1.430e+02 3.240e+01 1.106e+02 2.582e+03 1.106e+02 2.582e+03 1.430e+02 2.5000 2.154e+03 3.044e+03 5.209e+02 2.466e+02 2.743e+02 5.666e+03 2.743e+02 5.666e+03 5.209e+02 3.0000 4.988e+03 6.295e+03 1.901e+03 1.069e+03 8.316e+02 1.223e+04 8.316e+02 1.223e+04 1.901e+03 3.5000 1.221e+04 1.264e+04 6.871e+03 3.760e+03 3.111e+03 2.664e+04 3.111e+03 2.664e+04 6.871e+03 4.0000 3.223e+04 2.406e+04 2.426e+04 1.109e+04 1.317e+04 5.926e+04 1.317e+04 5.926e+04 2.426e+04 5.0000 2.819e+05 2.731e+04 2.716e+05 1.030e+04 2.613e+05 3.129e+05 2.613e+05 3.129e+05 2.716e+05 6.0000 3.150e+06 1.745e+06 2.555e+06 7.750e+05 1.780e+06 5.115e+06 5.115e+06 1.780e+06 2.555e+06 7.0000 4.204e+07 4.631e+07 2.007e+07 9.260e+06 1.081e+07 9.525e+07 9.525e+07 1.081e+07 2.007e+07 8.0000 6.290e+08 9.142e+08 1.331e+08 6.322e+07 6.988e+07 1.684e+09 1.684e+09 6.988e+07 1.331e+08 9.0000 9.881e+09 1.605e+10 7.568e+08 2.793e+08 4.775e+08 2.841e+10 2.841e+10 4.775e+08 7.568e+08 10.0000 1.561e+11 2.641e+11 3.749e+09 3.430e+08 3.406e+09 4.610e+11 4.610e+11 3.406e+09 3.749e+09