# File for Nd129, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:38:47 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.4000 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.009e+00 1.011e+00 1.009e+00 0.5000 1.033e+00 6.245e-03 1.031e+00 3.000e-03 1.028e+00 1.040e+00 1.031e+00 1.040e+00 1.028e+00 0.6000 1.075e+00 1.609e-02 1.070e+00 8.000e-03 1.062e+00 1.093e+00 1.070e+00 1.093e+00 1.062e+00 0.7000 1.135e+00 3.443e-02 1.124e+00 1.600e-02 1.108e+00 1.174e+00 1.124e+00 1.174e+00 1.108e+00 0.8000 1.214e+00 6.245e-02 1.194e+00 3.000e-02 1.164e+00 1.284e+00 1.194e+00 1.284e+00 1.164e+00 0.9000 1.308e+00 1.009e-01 1.276e+00 4.900e-02 1.227e+00 1.421e+00 1.276e+00 1.421e+00 1.227e+00 1.0000 1.416e+00 1.506e-01 1.367e+00 7.100e-02 1.296e+00 1.585e+00 1.367e+00 1.585e+00 1.296e+00 1.5000 2.113e+00 5.806e-01 1.918e+00 2.630e-01 1.655e+00 2.766e+00 1.918e+00 2.766e+00 1.655e+00 2.0000 3.039e+00 1.338e+00 2.568e+00 5.680e-01 2.000e+00 4.548e+00 2.568e+00 4.548e+00 2.000e+00 2.5000 4.239e+00 2.474e+00 3.318e+00 9.600e-01 2.358e+00 7.042e+00 3.318e+00 7.042e+00 2.358e+00 3.0000 5.850e+00 4.095e+00 4.214e+00 1.387e+00 2.827e+00 1.051e+01 4.214e+00 1.051e+01 2.827e+00 3.5000 8.109e+00 6.367e+00 5.345e+00 1.754e+00 3.591e+00 1.539e+01 5.345e+00 1.539e+01 3.591e+00 4.0000 1.143e+01 9.587e+00 6.857e+00 1.866e+00 4.991e+00 2.245e+01 6.857e+00 2.245e+01 4.991e+00 5.0000 2.483e+01 2.118e+01 1.282e+01 4.400e-01 1.238e+01 4.929e+01 1.238e+01 4.929e+01 1.282e+01 6.0000 6.257e+01 4.871e+01 4.129e+01 1.316e+01 2.813e+01 1.183e+02 2.813e+01 1.183e+02 4.129e+01 7.0000 1.805e+02 1.204e+02 1.395e+02 5.355e+01 8.595e+01 3.160e+02 8.595e+01 3.160e+02 1.395e+02 8.0000 5.646e+02 3.079e+02 4.586e+02 1.350e+02 3.236e+02 9.115e+02 3.236e+02 9.115e+02 4.586e+02 9.0000 1.815e+03 7.592e+02 1.432e+03 1.090e+02 1.323e+03 2.689e+03 1.323e+03 2.689e+03 1.432e+03 10.0000 5.818e+03 1.788e+03 5.484e+03 1.263e+03 4.221e+03 7.750e+03 5.484e+03 7.750e+03 4.221e+03