# File for Nd138, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:08:51 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.9000 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 1.0000 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 1.5000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 2.0000 1.266e+00 0.000e+00 1.266e+00 0.000e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 1.266e+00 2.5000 1.533e+00 2.719e-16 1.533e+00 0.000e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 1.533e+00 3.0000 1.898e+00 3.215e-03 1.897e+00 1.000e-03 1.896e+00 1.902e+00 1.897e+00 1.896e+00 1.902e+00 3.5000 2.396e+00 2.788e-02 2.383e+00 6.000e-03 2.377e+00 2.428e+00 2.383e+00 2.377e+00 2.428e+00 4.0000 3.136e+00 1.510e-01 3.068e+00 3.700e-02 3.031e+00 3.309e+00 3.068e+00 3.031e+00 3.309e+00 5.0000 7.078e+00 2.027e+00 6.323e+00 7.860e-01 5.537e+00 9.375e+00 6.323e+00 5.537e+00 9.375e+00 6.0000 2.648e+01 1.488e+01 2.279e+01 9.000e+00 1.379e+01 4.285e+01 2.279e+01 1.379e+01 4.285e+01 7.0000 1.256e+02 7.911e+01 1.222e+02 7.401e+01 4.819e+01 2.063e+02 1.222e+02 4.819e+01 2.063e+02 8.0000 5.971e+02 3.613e+02 6.988e+02 1.979e+02 1.958e+02 8.967e+02 6.988e+02 1.958e+02 8.967e+02 9.0000 2.699e+03 1.665e+03 3.485e+03 3.400e+02 7.868e+02 3.825e+03 3.825e+03 7.868e+02 3.485e+03 10.0000 1.167e+04 8.467e+03 1.226e+04 7.570e+03 2.926e+03 1.983e+04 1.983e+04 2.926e+03 1.226e+04