# File for Nb138, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:21:17 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 1.003e+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 0.3000 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.4000 1.131e+00 9.074e-03 1.132e+00 7.000e-03 1.121e+00 1.139e+00 1.139e+00 1.132e+00 1.121e+00 0.5000 1.491e+00 3.253e-02 1.493e+00 3.000e-02 1.458e+00 1.523e+00 1.523e+00 1.493e+00 1.458e+00 0.6000 2.241e+00 7.355e-02 2.238e+00 6.900e-02 2.169e+00 2.316e+00 2.316e+00 2.238e+00 2.169e+00 0.7000 3.488e+00 1.283e-01 3.467e+00 9.500e-02 3.372e+00 3.626e+00 3.626e+00 3.467e+00 3.372e+00 0.8000 5.310e+00 1.885e-01 5.244e+00 8.000e-02 5.164e+00 5.523e+00 5.523e+00 5.244e+00 5.164e+00 0.9000 7.761e+00 2.472e-01 7.626e+00 1.600e-02 7.610e+00 8.046e+00 8.046e+00 7.610e+00 7.626e+00 1.0000 1.088e+01 3.172e-01 1.084e+01 2.500e-01 1.059e+01 1.122e+01 1.122e+01 1.059e+01 1.084e+01 1.5000 3.809e+01 2.943e+00 3.748e+01 1.980e+00 3.550e+01 4.129e+01 3.748e+01 3.550e+01 4.129e+01 2.0000 9.128e+01 1.587e+01 8.389e+01 3.440e+00 8.045e+01 1.095e+02 8.389e+01 8.045e+01 1.095e+02 2.5000 1.888e+02 5.498e+01 1.592e+02 4.300e+00 1.549e+02 2.522e+02 1.592e+02 1.549e+02 2.522e+02 3.0000 3.715e+02 1.547e+02 2.841e+02 3.700e+00 2.804e+02 5.501e+02 2.841e+02 2.804e+02 5.501e+02 3.5000 7.297e+02 3.874e+02 5.066e+02 1.100e+00 5.055e+02 1.177e+03 5.066e+02 5.055e+02 1.177e+03 4.0000 1.461e+03 8.969e+02 9.457e+02 4.400e+00 9.413e+02 2.497e+03 9.413e+02 9.457e+02 2.497e+03 5.0000 6.286e+03 4.065e+03 3.952e+03 2.600e+01 3.926e+03 1.098e+04 3.926e+03 3.952e+03 1.098e+04 6.0000 2.828e+04 1.502e+04 1.964e+04 6.000e+01 1.958e+04 4.563e+04 1.958e+04 1.964e+04 4.563e+04 7.0000 1.258e+05 4.223e+04 1.015e+05 1.000e+02 1.014e+05 1.746e+05 1.014e+05 1.015e+05 1.746e+05 8.0000 5.415e+05 5.872e+04 5.077e+05 2.000e+02 5.075e+05 6.093e+05 5.075e+05 5.077e+05 6.093e+05 9.0000 2.253e+06 2.719e+05 2.410e+06 0.000e+00 1.939e+06 2.410e+06 2.410e+06 2.410e+06 1.939e+06 10.0000 9.119e+06 2.998e+06 1.085e+07 0.000e+00 5.658e+06 1.085e+07 1.085e+07 1.085e+07 5.658e+06