# File for Db336, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:33:13 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.193e-02 1.012e+00 3.000e-03 1.009e+00 1.031e+00 1.012e+00 1.031e+00 1.009e+00 0.2000 1.102e+00 8.501e-02 1.064e+00 2.200e-02 1.042e+00 1.199e+00 1.064e+00 1.199e+00 1.042e+00 0.2500 1.312e+00 2.965e-01 1.180e+00 7.500e-02 1.105e+00 1.652e+00 1.180e+00 1.652e+00 1.105e+00 0.3000 1.693e+00 7.121e-01 1.370e+00 1.710e-01 1.199e+00 2.509e+00 1.370e+00 2.509e+00 1.199e+00 0.4000 3.048e+00 2.320e+00 1.976e+00 5.180e-01 1.458e+00 5.710e+00 1.976e+00 5.710e+00 1.458e+00 0.5000 5.239e+00 5.078e+00 2.852e+00 1.058e+00 1.794e+00 1.107e+01 2.852e+00 1.107e+01 1.794e+00 0.6000 8.269e+00 9.033e+00 3.960e+00 1.763e+00 2.197e+00 1.865e+01 3.960e+00 1.865e+01 2.197e+00 0.7000 1.213e+01 1.419e+01 5.274e+00 2.603e+00 2.671e+00 2.844e+01 5.274e+00 2.844e+01 2.671e+00 0.8000 1.681e+01 2.054e+01 6.776e+00 3.551e+00 3.225e+00 4.044e+01 6.776e+00 4.044e+01 3.225e+00 0.9000 2.235e+01 2.813e+01 8.459e+00 4.587e+00 3.872e+00 5.473e+01 8.459e+00 5.473e+01 3.872e+00 1.0000 2.878e+01 3.702e+01 1.032e+01 5.693e+00 4.627e+00 7.140e+01 1.032e+01 7.140e+01 4.627e+00 1.5000 7.723e+01 1.051e+02 2.256e+01 1.184e+01 1.072e+01 1.984e+02 2.256e+01 1.984e+02 1.072e+01 2.0000 1.685e+02 2.357e+02 4.143e+01 1.782e+01 2.361e+01 4.405e+02 4.143e+01 4.405e+02 2.361e+01 2.5000 3.487e+02 4.977e+02 7.206e+01 2.121e+01 5.085e+01 9.233e+02 7.206e+01 9.233e+02 5.085e+01 3.0000 7.317e+02 1.062e+03 1.273e+02 1.760e+01 1.097e+02 1.958e+03 1.273e+02 1.958e+03 1.097e+02 3.5000 1.611e+03 2.371e+03 2.436e+02 3.000e+00 2.406e+02 4.348e+03 2.436e+02 4.348e+03 2.406e+02 4.0000 3.759e+03 5.578e+03 5.407e+02 5.000e+00 5.357e+02 1.020e+04 5.357e+02 1.020e+04 5.407e+02 5.0000 2.345e+04 3.443e+04 4.200e+03 1.249e+03 2.951e+03 6.320e+04 4.200e+03 6.320e+04 2.951e+03 6.0000 1.544e+05 2.090e+05 5.085e+04 3.339e+04 1.746e+04 3.950e+05 5.085e+04 3.950e+05 1.746e+04 7.0000 1.035e+06 1.086e+06 7.691e+05 6.617e+05 1.074e+05 2.229e+06 7.691e+05 2.229e+06 1.074e+05 8.0000 8.590e+06 6.939e+06 1.156e+07 1.990e+06 6.611e+05 1.355e+07 1.355e+07 1.156e+07 6.611e+05 9.0000 1.125e+08 1.396e+08 6.350e+07 5.955e+07 3.952e+06 2.700e+08 2.700e+08 6.350e+07 3.952e+06 10.0000 2.126e+09 3.282e+09 4.475e+08 4.251e+08 2.244e+07 5.908e+09 5.908e+09 4.475e+08 2.244e+07