# File for Nb123, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:16:20 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 1.000e+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 1.001e+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 0.4000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.5000 1.037e+00 2.517e-03 1.037e+00 2.000e-03 1.034e+00 1.039e+00 1.039e+00 1.037e+00 1.034e+00 0.6000 1.084e+00 7.024e-03 1.085e+00 6.000e-03 1.077e+00 1.091e+00 1.091e+00 1.085e+00 1.077e+00 0.7000 1.154e+00 1.601e-02 1.155e+00 1.500e-02 1.138e+00 1.170e+00 1.170e+00 1.155e+00 1.138e+00 0.8000 1.244e+00 2.851e-02 1.245e+00 2.700e-02 1.215e+00 1.272e+00 1.272e+00 1.245e+00 1.215e+00 0.9000 1.350e+00 4.650e-02 1.350e+00 4.600e-02 1.303e+00 1.396e+00 1.396e+00 1.350e+00 1.303e+00 1.0000 1.469e+00 7.000e-02 1.468e+00 6.900e-02 1.399e+00 1.539e+00 1.539e+00 1.468e+00 1.399e+00 1.5000 2.172e+00 2.636e-01 2.144e+00 2.210e-01 1.923e+00 2.448e+00 2.448e+00 2.144e+00 1.923e+00 2.0000 2.956e+00 5.767e-01 2.847e+00 4.060e-01 2.441e+00 3.579e+00 3.579e+00 2.847e+00 2.441e+00 2.5000 3.804e+00 9.927e-01 3.538e+00 5.660e-01 2.972e+00 4.903e+00 4.903e+00 3.538e+00 2.972e+00 3.0000 4.766e+00 1.498e+00 4.238e+00 6.350e-01 3.603e+00 6.456e+00 6.456e+00 4.238e+00 3.603e+00 3.5000 5.925e+00 2.085e+00 4.987e+00 5.130e-01 4.474e+00 8.314e+00 8.314e+00 4.987e+00 4.474e+00 4.0000 7.407e+00 2.765e+00 5.829e+00 3.700e-02 5.792e+00 1.060e+01 1.060e+01 5.829e+00 5.792e+00 5.0000 1.218e+01 4.712e+00 1.124e+01 3.233e+00 8.007e+00 1.729e+01 1.729e+01 8.007e+00 1.124e+01 6.0000 2.232e+01 9.760e+00 2.563e+01 4.370e+00 1.134e+01 3.000e+01 3.000e+01 1.134e+01 2.563e+01 7.0000 4.682e+01 2.607e+01 5.967e+01 4.290e+00 1.682e+01 6.396e+01 5.967e+01 1.682e+01 6.396e+01 8.0000 1.123e+02 7.515e+01 1.447e+02 2.110e+01 2.638e+01 1.658e+02 1.447e+02 2.638e+01 1.658e+02 9.0000 3.013e+02 2.227e+02 4.262e+02 7.300e+00 4.416e+01 4.335e+02 4.262e+02 4.416e+01 4.335e+02 10.0000 8.783e+02 7.083e+02 1.124e+03 3.070e+02 7.976e+01 1.431e+03 1.431e+03 7.976e+01 1.124e+03