# File for Db328, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:20:48 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 1.001e+00 1.732e-03 1.000e+00 0.000e+00 1.000e+00 1.003e+00 1.000e+00 1.003e+00 1.000e+00 0.1500 1.055e+00 7.940e-02 1.011e+00 3.000e-03 1.008e+00 1.147e+00 1.011e+00 1.147e+00 1.008e+00 0.2000 1.389e+00 5.893e-01 1.059e+00 2.100e-02 1.038e+00 2.069e+00 1.059e+00 2.069e+00 1.038e+00 0.2500 2.342e+00 2.091e+00 1.170e+00 7.000e-02 1.100e+00 4.756e+00 1.170e+00 4.756e+00 1.100e+00 0.3000 4.210e+00 5.084e+00 1.358e+00 1.650e-01 1.193e+00 1.008e+01 1.358e+00 1.008e+01 1.193e+00 0.4000 1.141e+01 1.680e+01 1.967e+00 5.070e-01 1.460e+00 3.081e+01 1.967e+00 3.081e+01 1.460e+00 0.5000 2.377e+01 3.713e+01 2.863e+00 1.049e+00 1.814e+00 6.664e+01 2.863e+00 6.664e+01 1.814e+00 0.6000 4.152e+01 6.650e+01 4.010e+00 1.761e+00 2.249e+00 1.183e+02 4.010e+00 1.183e+02 2.249e+00 0.7000 6.472e+01 1.050e+02 5.382e+00 2.614e+00 2.768e+00 1.860e+02 5.382e+00 1.860e+02 2.768e+00 0.8000 9.355e+01 1.531e+02 6.962e+00 3.581e+00 3.381e+00 2.703e+02 6.962e+00 2.703e+02 3.381e+00 0.9000 1.282e+02 2.110e+02 8.741e+00 4.637e+00 4.104e+00 3.719e+02 8.741e+00 3.719e+02 4.104e+00 1.0000 1.692e+02 2.795e+02 1.072e+01 5.765e+00 4.955e+00 4.920e+02 1.072e+01 4.920e+02 4.955e+00 1.5000 4.923e+02 8.216e+02 2.391e+01 1.191e+01 1.200e+01 1.441e+03 2.391e+01 1.441e+03 1.200e+01 2.0000 1.134e+03 1.902e+03 4.469e+01 1.721e+01 2.748e+01 3.331e+03 4.469e+01 3.331e+03 2.748e+01 2.5000 2.445e+03 4.113e+03 7.942e+01 1.767e+01 6.175e+01 7.194e+03 7.942e+01 7.194e+03 6.175e+01 3.0000 5.235e+03 8.821e+03 1.448e+02 5.400e+00 1.394e+02 1.542e+04 1.448e+02 1.542e+04 1.394e+02 3.5000 1.134e+04 1.911e+04 3.208e+02 3.070e+01 2.901e+02 3.341e+04 2.901e+02 3.341e+04 3.208e+02 4.0000 2.486e+04 4.182e+04 7.555e+02 7.900e+01 6.765e+02 7.315e+04 6.765e+02 7.315e+04 7.555e+02 5.0000 1.200e+05 1.989e+05 5.859e+03 1.385e+03 4.474e+03 3.496e+05 5.859e+03 3.496e+05 4.474e+03 6.0000 5.582e+05 8.791e+05 7.360e+04 4.563e+04 2.797e+04 1.573e+06 7.360e+04 1.573e+06 2.797e+04 7.0000 2.594e+06 3.414e+06 1.105e+06 9.283e+05 1.767e+05 6.500e+06 1.105e+06 6.500e+06 1.767e+05 8.0000 1.508e+07 1.257e+07 1.872e+07 6.710e+06 1.089e+06 2.543e+07 1.872e+07 2.543e+07 1.089e+06 9.0000 1.535e+08 1.769e+08 1.043e+08 9.790e+07 6.399e+06 3.497e+08 3.497e+08 1.043e+08 6.399e+06 10.0000 2.536e+09 3.911e+09 5.290e+08 4.938e+08 3.525e+07 7.043e+09 7.043e+09 5.290e+08 3.525e+07