# File for Pb254, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:37:23 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2500 1.066e+00 1.000e-03 1.066e+00 1.000e-03 1.065e+00 1.067e+00 1.067e+00 1.065e+00 1.066e+00 0.3000 1.146e+00 3.215e-03 1.145e+00 1.000e-03 1.144e+00 1.150e+00 1.150e+00 1.144e+00 1.145e+00 0.4000 1.399e+00 1.250e-02 1.393e+00 3.000e-03 1.390e+00 1.413e+00 1.413e+00 1.390e+00 1.393e+00 0.5000 1.730e+00 3.017e-02 1.716e+00 6.000e-03 1.710e+00 1.765e+00 1.765e+00 1.710e+00 1.716e+00 0.6000 2.098e+00 5.713e-02 2.071e+00 1.100e-02 2.060e+00 2.164e+00 2.164e+00 2.060e+00 2.071e+00 0.7000 2.475e+00 9.215e-02 2.430e+00 1.600e-02 2.414e+00 2.581e+00 2.581e+00 2.414e+00 2.430e+00 0.8000 2.847e+00 1.349e-01 2.779e+00 2.000e-02 2.759e+00 3.002e+00 3.002e+00 2.759e+00 2.779e+00 0.9000 3.207e+00 1.857e-01 3.111e+00 2.200e-02 3.089e+00 3.421e+00 3.421e+00 3.089e+00 3.111e+00 1.0000 3.552e+00 2.434e-01 3.424e+00 2.400e-02 3.400e+00 3.833e+00 3.833e+00 3.400e+00 3.424e+00 1.5000 5.091e+00 6.369e-01 4.735e+00 2.400e-02 4.711e+00 5.826e+00 5.826e+00 4.735e+00 4.711e+00 2.0000 6.531e+00 1.184e+00 6.047e+00 3.820e-01 5.665e+00 7.880e+00 7.880e+00 6.047e+00 5.665e+00 2.5000 8.451e+00 1.915e+00 8.578e+00 1.722e+00 6.476e+00 1.030e+01 1.030e+01 8.578e+00 6.476e+00 3.0000 1.258e+01 4.699e+00 1.353e+01 3.200e+00 7.478e+00 1.673e+01 1.353e+01 1.673e+01 7.478e+00 3.5000 2.475e+01 1.918e+01 1.839e+01 8.843e+00 9.547e+00 4.630e+01 1.839e+01 4.630e+01 9.547e+00 4.0000 6.374e+01 7.433e+01 2.683e+01 1.174e+01 1.509e+01 1.493e+02 2.683e+01 1.493e+02 1.509e+01 5.0000 5.314e+02 7.817e+02 8.758e+01 1.489e+01 7.269e+01 1.434e+03 8.758e+01 1.434e+03 7.269e+01 6.0000 3.793e+03 5.627e+03 6.131e+02 1.386e+02 4.745e+02 1.029e+04 6.131e+02 1.029e+04 4.745e+02 7.0000 2.260e+04 3.091e+04 6.543e+03 3.512e+03 3.031e+03 5.824e+04 6.543e+03 5.824e+04 3.031e+03 8.0000 1.280e+05 1.414e+05 7.848e+04 6.042e+04 1.806e+04 2.875e+05 7.848e+04 2.875e+05 1.806e+04 9.0000 8.092e+05 6.407e+05 9.817e+05 3.643e+05 9.984e+04 1.346e+06 9.817e+05 1.346e+06 9.984e+04 10.0000 6.486e+06 6.067e+06 6.307e+06 5.796e+06 5.108e+05 1.264e+07 1.264e+07 6.307e+06 5.108e+05