# File for Pr138, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:19:25 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 1.000e+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 0.3000 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 0.4000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 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 0.6000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.7000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.8000 1.207e+00 0.000e+00 1.207e+00 0.000e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 1.207e+00 0.9000 1.308e+00 0.000e+00 1.308e+00 0.000e+00 1.308e+00 1.308e+00 1.308e+00 1.308e+00 1.308e+00 1.0000 1.431e+00 0.000e+00 1.431e+00 0.000e+00 1.431e+00 1.431e+00 1.431e+00 1.431e+00 1.431e+00 1.5000 2.326e+00 0.000e+00 2.326e+00 0.000e+00 2.326e+00 2.326e+00 2.326e+00 2.326e+00 2.326e+00 2.0000 3.565e+00 5.774e-04 3.565e+00 0.000e+00 3.564e+00 3.565e+00 3.565e+00 3.564e+00 3.565e+00 2.5000 5.009e+00 3.606e-03 5.010e+00 2.000e-03 5.005e+00 5.012e+00 5.010e+00 5.005e+00 5.012e+00 3.0000 6.629e+00 4.093e-02 6.639e+00 2.500e-02 6.584e+00 6.664e+00 6.639e+00 6.584e+00 6.664e+00 3.5000 8.688e+00 2.754e-01 8.764e+00 1.540e-01 8.383e+00 8.918e+00 8.764e+00 8.383e+00 8.918e+00 4.0000 1.219e+01 1.231e+00 1.257e+01 6.100e-01 1.081e+01 1.318e+01 1.257e+01 1.081e+01 1.318e+01 5.0000 3.660e+01 1.207e+01 4.164e+01 3.690e+00 2.283e+01 4.533e+01 4.164e+01 2.283e+01 4.533e+01 6.0000 1.523e+02 7.036e+01 1.922e+02 1.500e+00 7.109e+01 1.937e+02 1.922e+02 7.109e+01 1.937e+02 7.0000 6.233e+02 3.252e+02 7.480e+02 1.197e+02 2.542e+02 8.677e+02 8.677e+02 2.542e+02 7.480e+02 8.0000 2.371e+03 1.404e+03 2.551e+03 1.126e+03 8.859e+02 3.677e+03 3.677e+03 8.859e+02 2.551e+03 9.0000 8.609e+03 6.103e+03 7.912e+03 5.028e+03 2.884e+03 1.503e+04 1.503e+04 2.884e+03 7.912e+03 10.0000 3.066e+04 2.675e+04 2.283e+04 1.414e+04 8.693e+03 6.045e+04 6.045e+04 8.693e+03 2.283e+04