# File for Pt189, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:38:17 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 1.001e+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 0.0500 1.340e+00 0.000e+00 1.340e+00 0.000e+00 1.340e+00 1.340e+00 1.340e+00 1.340e+00 1.340e+00 0.1000 1.716e+00 0.000e+00 1.716e+00 0.000e+00 1.716e+00 1.716e+00 1.716e+00 1.716e+00 1.716e+00 0.1500 1.930e+00 0.000e+00 1.930e+00 0.000e+00 1.930e+00 1.930e+00 1.930e+00 1.930e+00 1.930e+00 0.2000 2.076e+00 0.000e+00 2.076e+00 0.000e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 2.076e+00 0.2500 2.192e+00 0.000e+00 2.192e+00 0.000e+00 2.192e+00 2.192e+00 2.192e+00 2.192e+00 2.192e+00 0.3000 2.296e+00 0.000e+00 2.296e+00 0.000e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 2.296e+00 0.4000 2.499e+00 0.000e+00 2.499e+00 0.000e+00 2.499e+00 2.499e+00 2.499e+00 2.499e+00 2.499e+00 0.5000 2.731e+00 0.000e+00 2.731e+00 0.000e+00 2.731e+00 2.731e+00 2.731e+00 2.731e+00 2.731e+00 0.6000 3.006e+00 0.000e+00 3.006e+00 0.000e+00 3.006e+00 3.006e+00 3.006e+00 3.006e+00 3.006e+00 0.7000 3.328e+00 0.000e+00 3.328e+00 0.000e+00 3.328e+00 3.328e+00 3.328e+00 3.328e+00 3.328e+00 0.8000 3.691e+00 5.439e-16 3.691e+00 0.000e+00 3.691e+00 3.691e+00 3.691e+00 3.691e+00 3.691e+00 0.9000 4.088e+00 0.000e+00 4.088e+00 0.000e+00 4.088e+00 4.088e+00 4.088e+00 4.088e+00 4.088e+00 1.0000 4.513e+00 0.000e+00 4.513e+00 0.000e+00 4.513e+00 4.513e+00 4.513e+00 4.513e+00 4.513e+00 1.5000 6.920e+00 9.866e-03 6.925e+00 2.000e-03 6.909e+00 6.927e+00 6.909e+00 6.925e+00 6.927e+00 2.0000 9.811e+00 1.655e-01 9.888e+00 3.600e-02 9.621e+00 9.924e+00 9.621e+00 9.888e+00 9.924e+00 2.5000 1.406e+01 1.074e+00 1.454e+01 2.700e-01 1.283e+01 1.481e+01 1.283e+01 1.454e+01 1.481e+01 3.0000 2.218e+01 4.378e+00 2.406e+01 1.250e+00 1.718e+01 2.531e+01 1.718e+01 2.406e+01 2.531e+01 3.5000 3.994e+01 1.394e+01 4.586e+01 4.080e+00 2.402e+01 4.994e+01 2.402e+01 4.586e+01 4.994e+01 4.0000 8.034e+01 3.841e+01 9.713e+01 1.037e+01 3.639e+01 1.075e+02 3.639e+01 9.713e+01 1.075e+02 5.0000 3.857e+02 2.300e+02 5.022e+02 3.190e+01 1.207e+02 5.341e+02 1.207e+02 5.022e+02 5.341e+02 6.0000 1.954e+03 1.118e+03 2.592e+03 1.600e+01 6.634e+02 2.608e+03 6.634e+02 2.608e+03 2.592e+03 7.0000 9.558e+03 4.242e+03 1.182e+04 3.700e+02 4.665e+03 1.219e+04 4.665e+03 1.219e+04 1.182e+04 8.0000 4.470e+04 9.052e+03 4.974e+04 3.700e+02 3.425e+04 5.011e+04 3.425e+04 4.974e+04 5.011e+04 9.0000 2.072e+05 3.543e+04 1.963e+05 1.780e+04 1.785e+05 2.468e+05 2.468e+05 1.785e+05 1.963e+05 10.0000 1.006e+06 6.300e+05 7.104e+05 1.329e+05 5.775e+05 1.729e+06 1.729e+06 5.775e+05 7.104e+05