# File for Pb189, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:39:06 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 1.000e+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 1.000e+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 0.2000 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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.5000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.6000 1.233e+00 5.774e-04 1.233e+00 0.000e+00 1.233e+00 1.234e+00 1.233e+00 1.234e+00 1.233e+00 0.7000 1.344e+00 5.774e-04 1.344e+00 0.000e+00 1.344e+00 1.345e+00 1.344e+00 1.345e+00 1.344e+00 0.8000 1.462e+00 2.646e-03 1.461e+00 1.000e-03 1.460e+00 1.465e+00 1.461e+00 1.465e+00 1.460e+00 0.9000 1.584e+00 8.888e-03 1.581e+00 4.000e-03 1.577e+00 1.594e+00 1.581e+00 1.594e+00 1.577e+00 1.0000 1.711e+00 2.324e-02 1.702e+00 9.000e-03 1.693e+00 1.737e+00 1.702e+00 1.737e+00 1.693e+00 1.5000 2.760e+00 8.188e-01 2.352e+00 1.260e-01 2.226e+00 3.703e+00 2.352e+00 3.703e+00 2.226e+00 2.0000 8.004e+00 8.609e+00 3.286e+00 5.010e-01 2.785e+00 1.794e+01 3.286e+00 1.794e+01 2.785e+00 2.5000 3.151e+01 4.706e+01 4.889e+00 1.098e+00 3.791e+00 8.585e+01 4.889e+00 8.585e+01 3.791e+00 3.0000 1.071e+02 1.732e+02 7.776e+00 1.381e+00 6.395e+00 3.070e+02 7.776e+00 3.070e+02 6.395e+00 3.5000 2.988e+02 4.942e+02 1.368e+01 4.100e-01 1.327e+01 8.694e+02 1.327e+01 8.694e+02 1.368e+01 4.0000 7.175e+02 1.192e+03 3.365e+01 8.870e+00 2.478e+01 2.094e+03 2.478e+01 2.094e+03 3.365e+01 5.0000 3.122e+03 5.109e+03 2.212e+02 9.870e+01 1.225e+02 9.021e+03 1.225e+02 9.021e+03 2.212e+02 6.0000 1.112e+04 1.735e+04 1.340e+03 4.733e+02 8.667e+02 3.116e+04 8.667e+02 3.116e+04 1.340e+03 7.0000 3.638e+04 5.093e+04 7.191e+03 4.190e+02 6.772e+03 9.519e+04 6.772e+03 9.519e+04 7.191e+03 8.0000 1.184e+05 1.307e+05 5.191e+04 1.766e+04 3.425e+04 2.689e+05 5.191e+04 2.689e+05 3.425e+04 9.0000 4.173e+05 2.907e+05 3.818e+05 2.358e+05 1.460e+05 7.242e+05 3.818e+05 7.242e+05 1.460e+05 10.0000 1.727e+06 1.082e+06 1.918e+06 7.830e+05 5.623e+05 2.701e+06 2.701e+06 1.918e+06 5.623e+05