# File for Pb225, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:29:07 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.024e+00 2.309e-03 1.025e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.025e+00 1.021e+00 0.3000 1.060e+00 6.429e-03 1.063e+00 2.000e-03 1.053e+00 1.065e+00 1.063e+00 1.065e+00 1.053e+00 0.4000 1.198e+00 3.137e-02 1.210e+00 1.100e-02 1.162e+00 1.221e+00 1.210e+00 1.221e+00 1.162e+00 0.5000 1.415e+00 8.373e-02 1.445e+00 3.400e-02 1.320e+00 1.479e+00 1.445e+00 1.479e+00 1.320e+00 0.6000 1.695e+00 1.692e-01 1.753e+00 7.400e-02 1.504e+00 1.827e+00 1.753e+00 1.827e+00 1.504e+00 0.7000 2.026e+00 2.898e-01 2.122e+00 1.330e-01 1.700e+00 2.255e+00 2.122e+00 2.255e+00 1.700e+00 0.8000 2.397e+00 4.462e-01 2.541e+00 2.130e-01 1.897e+00 2.754e+00 2.541e+00 2.754e+00 1.897e+00 0.9000 2.805e+00 6.389e-01 3.005e+00 3.150e-01 2.090e+00 3.320e+00 3.005e+00 3.320e+00 2.090e+00 1.0000 3.247e+00 8.681e-01 3.513e+00 4.380e-01 2.277e+00 3.951e+00 3.513e+00 3.951e+00 2.277e+00 1.5000 6.043e+00 2.597e+00 6.765e+00 1.438e+00 3.162e+00 8.203e+00 6.765e+00 8.203e+00 3.162e+00 2.0000 1.054e+01 5.340e+00 1.177e+01 3.390e+00 4.695e+00 1.516e+01 1.177e+01 1.516e+01 4.695e+00 2.5000 1.942e+01 8.368e+00 2.040e+01 6.860e+00 1.061e+01 2.726e+01 2.040e+01 2.726e+01 1.061e+01 3.0000 4.118e+01 7.512e+00 3.817e+01 2.530e+00 3.564e+01 4.973e+01 3.817e+01 4.973e+01 3.564e+01 3.5000 1.039e+02 2.571e+01 9.400e+01 9.370e+00 8.463e+01 1.331e+02 8.463e+01 9.400e+01 1.331e+02 4.0000 3.009e+02 1.584e+02 2.350e+02 4.880e+01 1.862e+02 4.816e+02 2.350e+02 1.862e+02 4.816e+02 5.0000 2.963e+03 2.204e+03 2.817e+03 1.982e+03 8.353e+02 5.237e+03 2.817e+03 8.353e+02 5.237e+03 6.0000 2.884e+04 2.173e+04 3.748e+04 7.450e+03 4.117e+03 4.493e+04 3.748e+04 4.117e+03 4.493e+04 7.0000 2.640e+05 2.235e+05 3.137e+05 1.447e+05 1.984e+04 4.584e+05 4.584e+05 1.984e+04 3.137e+05 8.0000 2.340e+06 2.544e+06 1.831e+06 1.743e+06 8.825e+04 5.100e+06 5.100e+06 8.825e+04 1.831e+06 9.0000 2.063e+07 2.784e+07 9.147e+06 8.784e+06 3.630e+05 5.238e+07 5.238e+07 3.630e+05 9.147e+06 10.0000 1.818e+08 2.798e+08 3.990e+07 3.847e+07 1.433e+06 5.042e+08 5.042e+08 1.433e+06 3.990e+07