# File for Fl345, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:34:18 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 8.083e-03 1.154e+00 0.000e+00 1.140e+00 1.154e+00 1.154e+00 1.154e+00 1.140e+00 0.3000 1.275e+00 1.963e-02 1.286e+00 0.000e+00 1.252e+00 1.286e+00 1.286e+00 1.286e+00 1.252e+00 0.4000 1.601e+00 6.293e-02 1.637e+00 0.000e+00 1.528e+00 1.637e+00 1.637e+00 1.637e+00 1.528e+00 0.5000 1.983e+00 1.334e-01 2.060e+00 0.000e+00 1.829e+00 2.060e+00 2.060e+00 2.060e+00 1.829e+00 0.6000 2.395e+00 2.344e-01 2.530e+00 0.000e+00 2.124e+00 2.530e+00 2.530e+00 2.530e+00 2.124e+00 0.7000 2.825e+00 3.666e-01 3.037e+00 0.000e+00 2.402e+00 3.037e+00 3.037e+00 3.037e+00 2.402e+00 0.8000 3.274e+00 5.320e-01 3.581e+00 1.000e-03 2.660e+00 3.582e+00 3.581e+00 3.582e+00 2.660e+00 0.9000 3.747e+00 7.344e-01 4.170e+00 2.000e-03 2.899e+00 4.172e+00 4.170e+00 4.172e+00 2.899e+00 1.0000 4.252e+00 9.757e-01 4.814e+00 2.000e-03 3.125e+00 4.816e+00 4.814e+00 4.816e+00 3.125e+00 1.5000 7.953e+00 2.785e+00 9.556e+00 9.000e-03 4.737e+00 9.565e+00 9.556e+00 9.565e+00 4.737e+00 2.0000 2.099e+01 2.047e+00 2.216e+01 3.000e-02 1.863e+01 2.219e+01 2.216e+01 2.219e+01 1.863e+01 2.5000 1.082e+02 4.289e+01 8.347e+01 1.300e-01 8.334e+01 1.577e+02 8.334e+01 8.347e+01 1.577e+02 3.0000 7.752e+02 4.121e+02 5.375e+02 4.000e-01 5.371e+02 1.251e+03 5.371e+02 5.375e+02 1.251e+03 3.5000 5.587e+03 2.423e+03 4.188e+03 1.000e+00 4.187e+03 8.385e+03 4.187e+03 4.188e+03 8.385e+03 4.0000 3.758e+04 9.417e+03 3.214e+04 0.000e+00 3.214e+04 4.845e+04 3.214e+04 3.214e+04 4.845e+04 5.0000 1.425e+06 2.610e+05 1.576e+06 0.000e+00 1.124e+06 1.576e+06 1.576e+06 1.576e+06 1.124e+06 6.0000 4.715e+07 2.565e+07 6.196e+07 0.000e+00 1.754e+07 6.196e+07 6.196e+07 6.196e+07 1.754e+07 7.0000 1.432e+09 1.068e+09 2.048e+09 0.000e+00 1.988e+08 2.048e+09 2.048e+09 2.048e+09 1.988e+08 8.0000 3.986e+10 3.302e+10 5.893e+10 0.000e+00 1.732e+09 5.893e+10 5.893e+10 5.893e+10 1.732e+09 9.0000 1.017e+12 8.706e+11 1.520e+12 0.000e+00 1.213e+10 1.520e+12 1.520e+12 1.520e+12 1.213e+10 10.0000 2.397e+13 2.070e+13 3.592e+13 0.000e+00 7.070e+10 3.592e+13 3.592e+13 3.592e+13 7.070e+10