# File for Mc345, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:08:21 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.014e+00 1.013e+00 0.2000 1.061e+00 2.309e-03 1.062e+00 0.000e+00 1.058e+00 1.062e+00 1.062e+00 1.062e+00 1.058e+00 0.2500 1.149e+00 7.506e-03 1.153e+00 0.000e+00 1.140e+00 1.153e+00 1.153e+00 1.153e+00 1.140e+00 0.3000 1.273e+00 1.790e-02 1.283e+00 0.000e+00 1.252e+00 1.283e+00 1.283e+00 1.283e+00 1.252e+00 0.4000 1.594e+00 5.543e-02 1.626e+00 0.000e+00 1.530e+00 1.626e+00 1.626e+00 1.626e+00 1.530e+00 0.5000 1.970e+00 1.201e-01 2.039e+00 0.000e+00 1.831e+00 2.039e+00 2.039e+00 2.039e+00 1.831e+00 0.6000 2.372e+00 2.113e-01 2.494e+00 0.000e+00 2.128e+00 2.494e+00 2.494e+00 2.494e+00 2.128e+00 0.7000 2.791e+00 3.326e-01 2.983e+00 0.000e+00 2.407e+00 2.983e+00 2.983e+00 2.983e+00 2.407e+00 0.8000 3.228e+00 4.856e-01 3.508e+00 0.000e+00 2.667e+00 3.508e+00 3.508e+00 3.508e+00 2.667e+00 0.9000 3.687e+00 6.729e-01 4.075e+00 1.000e-03 2.910e+00 4.076e+00 4.076e+00 4.075e+00 2.910e+00 1.0000 4.178e+00 9.001e-01 4.698e+00 0.000e+00 3.139e+00 4.698e+00 4.698e+00 4.698e+00 3.139e+00 1.5000 7.933e+00 2.561e+00 9.411e+00 1.000e-03 4.975e+00 9.412e+00 9.412e+00 9.411e+00 4.975e+00 2.0000 2.371e+01 4.677e-01 2.344e+01 0.000e+00 2.344e+01 2.425e+01 2.344e+01 2.344e+01 2.425e+01 2.5000 1.487e+02 7.558e+01 1.051e+02 0.000e+00 1.051e+02 2.360e+02 1.051e+02 1.051e+02 2.360e+02 3.0000 1.206e+03 7.066e+02 7.981e+02 1.000e-01 7.980e+02 2.022e+03 7.980e+02 7.981e+02 2.022e+03 3.5000 9.341e+03 4.330e+03 6.841e+03 0.000e+00 6.841e+03 1.434e+04 6.841e+03 6.841e+03 1.434e+04 4.0000 6.613e+04 1.773e+04 5.589e+04 0.000e+00 5.589e+04 8.660e+04 5.589e+04 5.589e+04 8.660e+04 5.0000 2.711e+06 4.988e+05 2.999e+06 0.000e+00 2.135e+06 2.999e+06 2.999e+06 2.999e+06 2.135e+06 6.0000 9.522e+07 5.263e+07 1.256e+08 0.000e+00 3.445e+07 1.256e+08 1.256e+08 1.256e+08 3.445e+07 7.0000 3.020e+09 2.272e+09 4.332e+09 0.000e+00 3.965e+08 4.332e+09 4.332e+09 4.332e+09 3.965e+08 8.0000 8.636e+10 7.178e+10 1.278e+11 0.000e+00 3.467e+09 1.278e+11 1.278e+11 1.278e+11 3.467e+09 9.0000 2.230e+12 1.910e+12 3.333e+12 0.000e+00 2.416e+10 3.333e+12 3.333e+12 3.333e+12 2.416e+10 10.0000 5.249e+13 4.534e+13 7.867e+13 0.000e+00 1.394e+11 7.867e+13 7.867e+13 7.867e+13 1.394e+11