# File for Lu174, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:22:58 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.1500 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.2000 1.128e+00 0.000e+00 1.128e+00 0.000e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 1.128e+00 0.2500 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.3000 1.334e+00 2.719e-16 1.334e+00 0.000e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 1.334e+00 0.4000 1.592e+00 2.719e-16 1.592e+00 0.000e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 0.5000 1.904e+00 0.000e+00 1.904e+00 0.000e+00 1.904e+00 1.904e+00 1.904e+00 1.904e+00 1.904e+00 0.6000 2.280e+00 0.000e+00 2.280e+00 0.000e+00 2.280e+00 2.280e+00 2.280e+00 2.280e+00 2.280e+00 0.7000 2.730e+00 1.528e-03 2.730e+00 1.000e-03 2.729e+00 2.732e+00 2.729e+00 2.732e+00 2.730e+00 0.8000 3.264e+00 5.000e-03 3.264e+00 5.000e-03 3.259e+00 3.269e+00 3.259e+00 3.269e+00 3.264e+00 0.9000 3.891e+00 1.400e-02 3.891e+00 1.400e-02 3.877e+00 3.905e+00 3.877e+00 3.905e+00 3.891e+00 1.0000 4.621e+00 3.200e-02 4.621e+00 3.200e-02 4.589e+00 4.653e+00 4.589e+00 4.653e+00 4.621e+00 1.5000 1.013e+01 4.441e-01 1.019e+01 3.500e-01 9.658e+00 1.054e+01 9.658e+00 1.054e+01 1.019e+01 2.0000 1.976e+01 2.022e+00 2.033e+01 1.100e+00 1.751e+01 2.143e+01 1.751e+01 2.143e+01 2.033e+01 2.5000 3.593e+01 5.981e+00 3.859e+01 1.530e+00 2.908e+01 4.012e+01 2.908e+01 4.012e+01 3.859e+01 3.0000 6.358e+01 1.453e+01 7.150e+01 9.200e-01 4.681e+01 7.242e+01 4.681e+01 7.150e+01 7.242e+01 3.5000 1.128e+02 3.195e+01 1.246e+02 1.250e+01 7.658e+01 1.371e+02 7.658e+01 1.246e+02 1.371e+02 4.0000 2.043e+02 6.672e+01 2.167e+02 4.720e+01 1.322e+02 2.639e+02 1.322e+02 2.167e+02 2.639e+02 5.0000 7.318e+02 2.633e+02 6.805e+02 1.826e+02 4.979e+02 1.017e+03 4.979e+02 6.805e+02 1.017e+03 6.0000 2.905e+03 9.437e+02 2.414e+03 1.060e+02 2.308e+03 3.993e+03 2.414e+03 2.308e+03 3.993e+03 7.0000 1.221e+04 3.619e+03 1.305e+04 2.290e+03 8.249e+03 1.534e+04 1.305e+04 8.249e+03 1.534e+04 8.0000 5.278e+04 2.182e+04 5.631e+04 1.630e+04 2.941e+04 7.261e+04 7.261e+04 2.941e+04 5.631e+04 9.0000 2.331e+05 1.560e+05 1.949e+05 9.517e+04 9.973e+04 4.046e+05 4.046e+05 9.973e+04 1.949e+05 10.0000 1.062e+06 1.032e+06 6.330e+05 3.191e+05 3.139e+05 2.240e+06 2.240e+06 3.139e+05 6.330e+05