# File for Eu197, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:04:09 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.3000 1.031e+00 2.517e-03 1.031e+00 2.000e-03 1.028e+00 1.033e+00 1.033e+00 1.031e+00 1.028e+00 0.4000 1.114e+00 1.358e-02 1.116e+00 1.100e-02 1.100e+00 1.127e+00 1.127e+00 1.116e+00 1.100e+00 0.5000 1.258e+00 3.921e-02 1.263e+00 3.200e-02 1.217e+00 1.295e+00 1.295e+00 1.263e+00 1.217e+00 0.6000 1.453e+00 8.319e-02 1.465e+00 6.400e-02 1.364e+00 1.529e+00 1.529e+00 1.465e+00 1.364e+00 0.7000 1.687e+00 1.467e-01 1.712e+00 1.070e-01 1.529e+00 1.819e+00 1.819e+00 1.712e+00 1.529e+00 0.8000 1.951e+00 2.316e-01 1.998e+00 1.580e-01 1.700e+00 2.156e+00 2.156e+00 1.998e+00 1.700e+00 0.9000 2.242e+00 3.377e-01 2.319e+00 2.150e-01 1.872e+00 2.534e+00 2.534e+00 2.319e+00 1.872e+00 1.0000 2.555e+00 4.649e-01 2.673e+00 2.760e-01 2.042e+00 2.949e+00 2.949e+00 2.673e+00 2.042e+00 1.5000 4.468e+00 1.438e+00 4.999e+00 5.660e-01 2.840e+00 5.565e+00 5.565e+00 4.999e+00 2.840e+00 2.0000 7.264e+00 2.977e+00 8.634e+00 6.750e-01 3.849e+00 9.309e+00 9.309e+00 8.634e+00 3.849e+00 2.5000 1.197e+01 4.825e+00 1.454e+01 4.200e-01 6.401e+00 1.496e+01 1.496e+01 1.454e+01 6.401e+00 3.0000 2.125e+01 5.651e+00 2.440e+01 2.300e-01 1.473e+01 2.463e+01 2.440e+01 2.463e+01 1.473e+01 3.5000 4.233e+01 7.125e-01 4.261e+01 2.500e-01 4.152e+01 4.286e+01 4.261e+01 4.286e+01 4.152e+01 4.0000 9.504e+01 2.437e+01 8.452e+01 6.830e+00 7.769e+01 1.229e+02 8.452e+01 7.769e+01 1.229e+02 5.0000 6.078e+02 3.591e+02 5.301e+02 2.362e+02 2.939e+02 9.993e+02 5.301e+02 2.939e+02 9.993e+02 6.0000 4.287e+03 2.820e+03 4.675e+03 2.218e+03 1.293e+03 6.893e+03 4.675e+03 1.293e+03 6.893e+03 7.0000 2.969e+04 2.042e+04 4.055e+04 1.830e+03 6.139e+03 4.238e+04 4.238e+04 6.139e+03 4.055e+04 8.0000 1.998e+05 1.668e+05 2.065e+05 1.566e+05 2.979e+04 3.631e+05 3.631e+05 2.979e+04 2.065e+05 9.0000 1.332e+06 1.435e+06 9.242e+05 7.797e+05 1.445e+05 2.926e+06 2.926e+06 1.445e+05 9.242e+05 10.0000 8.920e+06 1.175e+07 3.685e+06 2.989e+06 6.958e+05 2.238e+07 2.238e+07 6.958e+05 3.685e+06