# File for Pb248, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:31:00 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.059e+00 5.774e-04 1.059e+00 0.000e+00 1.059e+00 1.060e+00 1.060e+00 1.059e+00 1.059e+00 0.3000 1.134e+00 1.155e-03 1.135e+00 0.000e+00 1.133e+00 1.135e+00 1.135e+00 1.135e+00 1.133e+00 0.4000 1.375e+00 6.351e-03 1.379e+00 0.000e+00 1.368e+00 1.379e+00 1.379e+00 1.379e+00 1.368e+00 0.5000 1.700e+00 1.588e-02 1.709e+00 1.000e-03 1.682e+00 1.710e+00 1.709e+00 1.710e+00 1.682e+00 0.6000 2.068e+00 3.124e-02 2.084e+00 4.000e-03 2.032e+00 2.088e+00 2.084e+00 2.088e+00 2.032e+00 0.7000 2.451e+00 5.269e-02 2.477e+00 8.000e-03 2.390e+00 2.485e+00 2.477e+00 2.485e+00 2.390e+00 0.8000 2.834e+00 7.998e-02 2.873e+00 1.400e-02 2.742e+00 2.887e+00 2.873e+00 2.887e+00 2.742e+00 0.9000 3.210e+00 1.129e-01 3.266e+00 1.800e-02 3.080e+00 3.284e+00 3.266e+00 3.284e+00 3.080e+00 1.0000 3.575e+00 1.519e-01 3.652e+00 2.100e-02 3.400e+00 3.673e+00 3.652e+00 3.673e+00 3.400e+00 1.5000 5.242e+00 4.307e-01 5.475e+00 3.100e-02 4.745e+00 5.506e+00 5.506e+00 5.475e+00 4.745e+00 2.0000 6.792e+00 8.910e-01 7.154e+00 2.910e-01 5.777e+00 7.445e+00 7.445e+00 7.154e+00 5.777e+00 2.5000 8.583e+00 1.633e+00 9.110e+00 7.770e-01 6.752e+00 9.887e+00 9.887e+00 9.110e+00 6.752e+00 3.0000 1.149e+01 2.664e+00 1.235e+01 1.270e+00 8.504e+00 1.362e+01 1.362e+01 1.235e+01 8.504e+00 3.5000 1.812e+01 3.367e+00 1.929e+01 1.450e+00 1.432e+01 2.074e+01 2.074e+01 1.929e+01 1.432e+01 4.0000 3.679e+01 1.362e+00 3.618e+01 3.400e-01 3.584e+01 3.835e+01 3.835e+01 3.584e+01 3.618e+01 5.0000 2.814e+02 9.815e+01 2.934e+02 7.960e+01 1.778e+02 3.730e+02 2.934e+02 1.778e+02 3.730e+02 6.0000 2.871e+03 1.569e+03 3.566e+03 4.070e+02 1.075e+03 3.973e+03 3.973e+03 1.075e+03 3.566e+03 7.0000 3.042e+04 2.463e+04 2.830e+04 2.139e+04 6.914e+03 5.604e+04 5.604e+04 6.914e+03 2.830e+04 8.0000 3.284e+05 3.719e+05 1.903e+05 1.449e+05 4.542e+04 7.496e+05 7.496e+05 4.542e+04 1.903e+05 9.0000 3.659e+06 5.134e+06 1.108e+06 8.080e+05 3.000e+05 9.568e+06 9.568e+06 3.000e+05 1.108e+06 10.0000 4.192e+07 6.600e+07 5.682e+06 3.705e+06 1.977e+06 1.181e+08 1.181e+08 1.977e+06 5.682e+06