# File for Db265, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:39:26 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 1.001e+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 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.020e+00 5.508e-03 1.017e+00 1.000e-03 1.016e+00 1.026e+00 1.017e+00 1.026e+00 1.016e+00 0.3000 1.044e+00 1.537e-02 1.037e+00 3.000e-03 1.034e+00 1.062e+00 1.037e+00 1.062e+00 1.034e+00 0.4000 1.128e+00 5.919e-02 1.100e+00 1.200e-02 1.088e+00 1.196e+00 1.100e+00 1.196e+00 1.088e+00 0.5000 1.253e+00 1.450e-01 1.184e+00 2.800e-02 1.156e+00 1.420e+00 1.184e+00 1.420e+00 1.156e+00 0.6000 1.415e+00 2.778e-01 1.281e+00 5.200e-02 1.229e+00 1.734e+00 1.281e+00 1.734e+00 1.229e+00 0.7000 1.607e+00 4.589e-01 1.385e+00 8.300e-02 1.302e+00 2.135e+00 1.385e+00 2.135e+00 1.302e+00 0.8000 1.830e+00 6.907e-01 1.494e+00 1.230e-01 1.371e+00 2.624e+00 1.494e+00 2.624e+00 1.371e+00 0.9000 2.082e+00 9.754e-01 1.606e+00 1.700e-01 1.436e+00 3.204e+00 1.606e+00 3.204e+00 1.436e+00 1.0000 2.366e+00 1.315e+00 1.721e+00 2.240e-01 1.497e+00 3.879e+00 1.721e+00 3.879e+00 1.497e+00 1.5000 4.363e+00 4.009e+00 2.360e+00 6.100e-01 1.750e+00 8.978e+00 2.360e+00 8.978e+00 1.750e+00 2.0000 7.893e+00 9.135e+00 3.215e+00 1.171e+00 2.044e+00 1.842e+01 3.215e+00 1.842e+01 2.044e+00 2.5000 1.449e+01 1.868e+01 4.576e+00 1.727e+00 2.849e+00 3.604e+01 4.576e+00 3.604e+01 2.849e+00 3.0000 2.769e+01 3.668e+01 7.234e+00 1.427e+00 5.807e+00 7.004e+01 7.234e+00 7.004e+01 5.807e+00 3.5000 5.612e+01 7.092e+01 1.647e+01 2.590e+00 1.388e+01 1.380e+02 1.388e+01 1.380e+02 1.647e+01 4.0000 1.219e+02 1.356e+02 5.280e+01 1.800e+01 3.480e+01 2.782e+02 3.480e+01 2.782e+02 5.280e+01 5.0000 7.088e+02 4.270e+02 5.305e+02 1.306e+02 3.999e+02 1.196e+03 3.999e+02 1.196e+03 5.305e+02 6.0000 5.209e+03 6.061e+02 5.273e+03 5.070e+02 4.573e+03 5.780e+03 5.780e+03 5.273e+03 4.573e+03 7.0000 4.609e+04 3.177e+04 3.360e+04 1.114e+04 2.246e+04 8.220e+04 8.220e+04 2.246e+04 3.360e+04 8.0000 4.751e+05 5.645e+05 2.132e+05 1.241e+05 8.907e+04 1.123e+06 1.123e+06 8.907e+04 2.132e+05 9.0000 5.449e+06 8.144e+06 1.182e+06 8.578e+05 3.242e+05 1.484e+07 1.484e+07 3.242e+05 1.182e+06 10.0000 6.607e+07 1.085e+08 5.803e+06 4.710e+06 1.093e+06 1.913e+08 1.913e+08 1.093e+06 5.803e+06