# File for Np214, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:23:41 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.022e+00 3.512e-03 1.022e+00 3.000e-03 1.018e+00 1.025e+00 1.025e+00 1.022e+00 1.018e+00 0.3000 1.062e+00 1.150e-02 1.062e+00 1.100e-02 1.050e+00 1.073e+00 1.073e+00 1.062e+00 1.050e+00 0.4000 1.246e+00 5.060e-02 1.250e+00 4.500e-02 1.194e+00 1.295e+00 1.295e+00 1.250e+00 1.194e+00 0.5000 1.601e+00 1.336e-01 1.616e+00 1.110e-01 1.461e+00 1.727e+00 1.727e+00 1.616e+00 1.461e+00 0.6000 2.140e+00 2.630e-01 2.177e+00 2.050e-01 1.860e+00 2.382e+00 2.382e+00 2.177e+00 1.860e+00 0.7000 2.864e+00 4.359e-01 2.939e+00 3.180e-01 2.395e+00 3.257e+00 3.257e+00 2.939e+00 2.395e+00 0.8000 3.771e+00 6.463e-01 3.901e+00 4.420e-01 3.070e+00 4.343e+00 4.343e+00 3.901e+00 3.070e+00 0.9000 4.864e+00 8.869e-01 5.066e+00 5.670e-01 3.894e+00 5.633e+00 5.633e+00 5.066e+00 3.894e+00 1.0000 6.146e+00 1.150e+00 6.437e+00 6.850e-01 4.878e+00 7.122e+00 7.122e+00 6.437e+00 4.878e+00 1.5000 1.572e+01 2.495e+00 1.667e+01 9.300e-01 1.289e+01 1.760e+01 1.760e+01 1.667e+01 1.289e+01 2.0000 3.266e+01 2.799e+00 3.419e+01 1.700e-01 2.943e+01 3.436e+01 3.419e+01 3.436e+01 2.943e+01 2.5000 6.303e+01 2.332e+00 6.387e+01 9.500e-01 6.039e+01 6.482e+01 6.039e+01 6.482e+01 6.387e+01 3.0000 1.207e+02 1.641e+01 1.202e+02 1.560e+01 1.046e+02 1.374e+02 1.046e+02 1.202e+02 1.374e+02 3.5000 2.382e+02 5.598e+01 2.286e+02 4.090e+01 1.877e+02 2.984e+02 1.877e+02 2.286e+02 2.984e+02 4.0000 4.924e+02 1.491e+02 4.556e+02 9.050e+01 3.651e+02 6.565e+02 3.651e+02 4.556e+02 6.565e+02 5.0000 2.400e+03 7.462e+02 2.065e+03 1.850e+02 1.880e+03 3.255e+03 1.880e+03 2.065e+03 3.255e+03 6.0000 1.290e+04 3.118e+03 1.289e+04 3.105e+03 9.785e+03 1.602e+04 1.289e+04 9.785e+03 1.602e+04 7.0000 7.173e+04 2.789e+04 7.529e+04 2.238e+04 4.223e+04 9.767e+04 9.767e+04 4.223e+04 7.529e+04 8.0000 4.153e+05 3.078e+05 3.306e+05 1.718e+05 1.588e+05 7.566e+05 7.566e+05 1.588e+05 3.306e+05 9.0000 2.579e+06 2.876e+06 1.344e+06 8.181e+05 5.259e+05 5.866e+06 5.866e+06 5.259e+05 1.344e+06 10.0000 1.731e+07 2.430e+07 5.050e+06 3.468e+06 1.582e+06 4.530e+07 4.530e+07 1.582e+06 5.050e+06