# File for Pr135, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:30:24 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.1500 1.061e+00 0.000e+00 1.061e+00 0.000e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 1.061e+00 0.2000 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 0.2500 1.219e+00 0.000e+00 1.219e+00 0.000e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 0.3000 1.303e+00 0.000e+00 1.303e+00 0.000e+00 1.303e+00 1.303e+00 1.303e+00 1.303e+00 1.303e+00 0.4000 1.458e+00 0.000e+00 1.458e+00 0.000e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 1.458e+00 0.5000 1.598e+00 0.000e+00 1.598e+00 0.000e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 1.598e+00 0.6000 1.731e+00 0.000e+00 1.731e+00 0.000e+00 1.731e+00 1.731e+00 1.731e+00 1.731e+00 1.731e+00 0.7000 1.864e+00 0.000e+00 1.864e+00 0.000e+00 1.864e+00 1.864e+00 1.864e+00 1.864e+00 1.864e+00 0.8000 2.001e+00 0.000e+00 2.001e+00 0.000e+00 2.001e+00 2.001e+00 2.001e+00 2.001e+00 2.001e+00 0.9000 2.143e+00 0.000e+00 2.143e+00 0.000e+00 2.143e+00 2.143e+00 2.143e+00 2.143e+00 2.143e+00 1.0000 2.293e+00 0.000e+00 2.293e+00 0.000e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 1.5000 3.159e+00 5.774e-04 3.159e+00 0.000e+00 3.158e+00 3.159e+00 3.158e+00 3.159e+00 3.159e+00 2.0000 4.233e+00 5.568e-03 4.234e+00 4.000e-03 4.227e+00 4.238e+00 4.227e+00 4.234e+00 4.238e+00 2.5000 5.577e+00 4.553e-02 5.585e+00 3.300e-02 5.528e+00 5.618e+00 5.528e+00 5.585e+00 5.618e+00 3.0000 7.363e+00 2.150e-01 7.393e+00 1.690e-01 7.135e+00 7.562e+00 7.135e+00 7.393e+00 7.562e+00 3.5000 9.976e+00 7.338e-01 1.005e+01 6.200e-01 9.208e+00 1.067e+01 9.208e+00 1.005e+01 1.067e+01 4.0000 1.419e+01 2.058e+00 1.433e+01 1.850e+00 1.207e+01 1.618e+01 1.207e+01 1.433e+01 1.618e+01 5.0000 3.526e+01 1.141e+01 3.537e+01 1.124e+01 2.380e+01 4.661e+01 2.380e+01 3.537e+01 4.661e+01 6.0000 1.122e+02 4.733e+01 1.105e+02 4.471e+01 6.579e+01 1.604e+02 6.579e+01 1.105e+02 1.604e+02 7.0000 4.035e+02 1.584e+02 3.871e+02 1.331e+02 2.540e+02 5.695e+02 2.540e+02 3.871e+02 5.695e+02 8.0000 1.484e+03 4.191e+02 1.364e+03 2.260e+02 1.138e+03 1.950e+03 1.138e+03 1.364e+03 1.950e+03 9.0000 5.352e+03 8.792e+02 5.218e+03 6.700e+02 4.548e+03 6.291e+03 5.218e+03 4.548e+03 6.291e+03 10.0000 1.885e+04 4.718e+03 1.904e+04 4.430e+03 1.404e+04 2.347e+04 2.347e+04 1.404e+04 1.904e+04