# File for Hf217, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:20:21 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 1.000e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 2.000e-03 1.020e+00 2.000e-03 1.018e+00 1.022e+00 1.020e+00 1.022e+00 1.018e+00 0.3000 1.053e+00 8.000e-03 1.053e+00 8.000e-03 1.045e+00 1.061e+00 1.053e+00 1.061e+00 1.045e+00 0.4000 1.183e+00 3.902e-02 1.184e+00 3.700e-02 1.143e+00 1.221e+00 1.184e+00 1.221e+00 1.143e+00 0.5000 1.397e+00 1.070e-01 1.400e+00 1.030e-01 1.289e+00 1.503e+00 1.400e+00 1.503e+00 1.289e+00 0.6000 1.684e+00 2.190e-01 1.688e+00 2.130e-01 1.463e+00 1.901e+00 1.688e+00 1.901e+00 1.463e+00 0.7000 2.030e+00 3.770e-01 2.035e+00 3.700e-01 1.651e+00 2.405e+00 2.035e+00 2.405e+00 1.651e+00 0.8000 2.425e+00 5.810e-01 2.432e+00 5.710e-01 1.841e+00 3.003e+00 2.432e+00 3.003e+00 1.841e+00 0.9000 2.863e+00 8.290e-01 2.873e+00 8.140e-01 2.029e+00 3.687e+00 2.873e+00 3.687e+00 2.029e+00 1.0000 3.339e+00 1.119e+00 3.357e+00 1.092e+00 2.211e+00 4.449e+00 3.357e+00 4.449e+00 2.211e+00 1.5000 6.268e+00 3.114e+00 6.439e+00 2.854e+00 3.072e+00 9.293e+00 6.439e+00 9.293e+00 3.072e+00 2.0000 1.048e+01 5.759e+00 1.109e+01 4.820e+00 4.441e+00 1.591e+01 1.109e+01 1.591e+01 4.441e+00 2.5000 1.770e+01 7.995e+00 1.879e+01 6.300e+00 9.212e+00 2.509e+01 1.879e+01 2.509e+01 9.212e+00 3.0000 3.356e+01 5.286e+00 3.367e+01 5.120e+00 2.822e+01 3.879e+01 3.367e+01 3.879e+01 2.822e+01 3.5000 7.629e+01 1.993e+01 6.924e+01 8.400e+00 6.084e+01 9.878e+01 6.924e+01 6.084e+01 9.878e+01 4.0000 2.046e+02 1.239e+02 1.742e+02 7.547e+01 9.873e+01 3.409e+02 1.742e+02 9.873e+01 3.409e+02 5.0000 1.842e+03 1.576e+03 1.775e+03 1.474e+03 3.014e+02 3.451e+03 1.775e+03 3.014e+02 3.451e+03 6.0000 1.686e+04 1.399e+04 2.139e+04 6.630e+03 1.158e+03 2.802e+04 2.139e+04 1.158e+03 2.802e+04 7.0000 1.449e+05 1.238e+05 1.873e+05 5.470e+04 5.432e+03 2.420e+05 2.420e+05 5.432e+03 1.873e+05 8.0000 1.198e+06 1.246e+06 1.055e+06 1.026e+06 2.873e+04 2.509e+06 2.509e+06 2.873e+04 1.055e+06 9.0000 9.797e+06 1.264e+07 5.122e+06 4.962e+06 1.603e+05 2.411e+07 2.411e+07 1.603e+05 5.122e+06 10.0000 8.014e+07 1.196e+08 2.181e+07 2.090e+07 9.119e+05 2.177e+08 2.177e+08 9.119e+05 2.181e+07