# File for Pb252, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:08:59 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 1.003e+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 0.2000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2500 1.064e+00 1.155e-03 1.063e+00 0.000e+00 1.063e+00 1.065e+00 1.065e+00 1.063e+00 1.063e+00 0.3000 1.142e+00 2.646e-03 1.141e+00 1.000e-03 1.140e+00 1.145e+00 1.145e+00 1.140e+00 1.141e+00 0.4000 1.389e+00 1.058e-02 1.385e+00 4.000e-03 1.381e+00 1.401e+00 1.401e+00 1.381e+00 1.385e+00 0.5000 1.716e+00 2.589e-02 1.706e+00 1.000e-02 1.696e+00 1.745e+00 1.745e+00 1.696e+00 1.706e+00 0.6000 2.079e+00 4.822e-02 2.059e+00 1.500e-02 2.044e+00 2.134e+00 2.134e+00 2.044e+00 2.059e+00 0.7000 2.452e+00 7.850e-02 2.419e+00 2.300e-02 2.396e+00 2.542e+00 2.542e+00 2.396e+00 2.419e+00 0.8000 2.822e+00 1.154e-01 2.769e+00 2.700e-02 2.742e+00 2.954e+00 2.954e+00 2.742e+00 2.769e+00 0.9000 3.180e+00 1.571e-01 3.104e+00 2.800e-02 3.076e+00 3.361e+00 3.361e+00 3.076e+00 3.104e+00 1.0000 3.527e+00 2.044e-01 3.420e+00 2.100e-02 3.399e+00 3.763e+00 3.763e+00 3.399e+00 3.420e+00 1.5000 5.178e+00 4.879e-01 5.102e+00 3.700e-01 4.732e+00 5.699e+00 5.699e+00 5.102e+00 4.732e+00 2.0000 7.276e+00 1.394e+00 7.707e+00 6.970e-01 5.717e+00 8.404e+00 7.707e+00 8.404e+00 5.717e+00 2.5000 1.172e+01 6.072e+00 1.014e+01 3.553e+00 6.587e+00 1.842e+01 1.014e+01 1.842e+01 6.587e+00 3.0000 2.444e+01 2.401e+01 1.354e+01 5.725e+00 7.815e+00 5.197e+01 1.354e+01 5.197e+01 7.815e+00 3.5000 6.431e+01 8.548e+01 1.913e+01 8.240e+00 1.089e+01 1.629e+02 1.913e+01 1.629e+02 1.089e+01 4.0000 1.867e+02 2.796e+02 3.018e+01 9.720e+00 2.046e+01 5.095e+02 3.018e+01 5.095e+02 2.046e+01 5.0000 1.500e+03 2.359e+03 1.391e+02 2.000e+00 1.371e+02 4.224e+03 1.371e+02 4.224e+03 1.391e+02 6.0000 9.990e+03 1.521e+04 1.326e+03 2.330e+02 1.093e+03 2.755e+04 1.326e+03 2.755e+04 1.093e+03 7.0000 5.863e+04 8.080e+04 1.633e+04 8.575e+03 7.755e+03 1.518e+05 1.633e+04 1.518e+05 7.755e+03 8.0000 3.403e+05 3.763e+05 2.067e+05 1.576e+05 4.909e+04 7.652e+05 2.067e+05 7.652e+05 4.909e+04 9.0000 2.210e+06 1.763e+06 2.617e+06 1.118e+06 2.792e+05 3.735e+06 2.617e+06 3.735e+06 2.792e+05 10.0000 1.758e+07 1.587e+07 1.815e+07 1.501e+07 1.436e+06 3.316e+07 3.316e+07 1.815e+07 1.436e+06