# File for Np237, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:43:32 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 1.001e+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 0.1000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.1500 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 0.2000 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.2500 1.415e+00 0.000e+00 1.415e+00 0.000e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 1.415e+00 0.3000 1.601e+00 0.000e+00 1.601e+00 0.000e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 0.4000 2.015e+00 0.000e+00 2.015e+00 0.000e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 2.015e+00 0.5000 2.468e+00 5.774e-04 2.468e+00 0.000e+00 2.467e+00 2.468e+00 2.468e+00 2.468e+00 2.467e+00 0.6000 2.948e+00 5.774e-04 2.948e+00 0.000e+00 2.948e+00 2.949e+00 2.948e+00 2.949e+00 2.948e+00 0.7000 3.456e+00 1.528e-03 3.456e+00 1.000e-03 3.454e+00 3.457e+00 3.456e+00 3.457e+00 3.454e+00 0.8000 3.990e+00 3.606e-03 3.991e+00 2.000e-03 3.986e+00 3.993e+00 3.991e+00 3.993e+00 3.986e+00 0.9000 4.554e+00 1.082e-02 4.557e+00 6.000e-03 4.542e+00 4.563e+00 4.557e+00 4.563e+00 4.542e+00 1.0000 5.149e+00 2.566e-02 5.156e+00 1.500e-02 5.121e+00 5.171e+00 5.156e+00 5.171e+00 5.121e+00 1.5000 8.699e+00 3.762e-01 8.781e+00 2.470e-01 8.289e+00 9.028e+00 8.781e+00 9.028e+00 8.289e+00 2.0000 1.356e+01 1.694e+00 1.385e+01 1.240e+00 1.174e+01 1.509e+01 1.385e+01 1.509e+01 1.174e+01 2.5000 2.065e+01 4.736e+00 2.116e+01 3.950e+00 1.568e+01 2.511e+01 2.116e+01 2.511e+01 1.568e+01 3.0000 3.202e+01 1.035e+01 3.216e+01 1.014e+01 2.161e+01 4.230e+01 3.216e+01 4.230e+01 2.161e+01 3.5000 5.247e+01 1.959e+01 4.984e+01 1.551e+01 3.433e+01 7.325e+01 4.984e+01 7.325e+01 3.433e+01 4.0000 9.358e+01 3.407e+01 8.120e+01 1.377e+01 6.743e+01 1.321e+02 8.120e+01 1.321e+02 6.743e+01 5.0000 3.970e+02 1.038e+02 3.969e+02 1.036e+02 2.933e+02 5.009e+02 2.933e+02 5.009e+02 3.969e+02 6.0000 2.184e+03 3.783e+02 2.246e+03 2.820e+02 1.779e+03 2.528e+03 1.779e+03 2.246e+03 2.528e+03 7.0000 1.300e+04 2.175e+03 1.419e+04 1.300e+02 1.049e+04 1.432e+04 1.419e+04 1.049e+04 1.432e+04 8.0000 7.803e+04 3.646e+04 7.067e+04 2.486e+04 4.581e+04 1.176e+05 1.176e+05 4.581e+04 7.067e+04 9.0000 4.763e+05 4.094e+05 3.071e+05 1.285e+05 1.786e+05 9.432e+05 9.432e+05 1.786e+05 3.071e+05 10.0000 3.025e+06 3.681e+06 1.190e+06 5.682e+05 6.218e+05 7.263e+06 7.263e+06 6.218e+05 1.190e+06