# File for Er218, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 10:04:33 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 1.001e+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 0.2000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.032e+00 4.041e-03 1.030e+00 0.000e+00 1.030e+00 1.037e+00 1.030e+00 1.037e+00 1.030e+00 0.3000 1.084e+00 1.300e-02 1.077e+00 1.000e-03 1.076e+00 1.099e+00 1.077e+00 1.099e+00 1.076e+00 0.4000 1.282e+00 6.274e-02 1.249e+00 7.000e-03 1.242e+00 1.354e+00 1.249e+00 1.354e+00 1.242e+00 0.5000 1.595e+00 1.717e-01 1.505e+00 1.800e-02 1.487e+00 1.793e+00 1.505e+00 1.793e+00 1.487e+00 0.6000 1.999e+00 3.510e-01 1.816e+00 3.800e-02 1.778e+00 2.404e+00 1.816e+00 2.404e+00 1.778e+00 0.7000 2.472e+00 6.056e-01 2.155e+00 6.500e-02 2.090e+00 3.170e+00 2.155e+00 3.170e+00 2.090e+00 0.8000 2.996e+00 9.355e-01 2.508e+00 1.020e-01 2.406e+00 4.075e+00 2.508e+00 4.075e+00 2.406e+00 0.9000 3.564e+00 1.341e+00 2.864e+00 1.470e-01 2.717e+00 5.110e+00 2.864e+00 5.110e+00 2.717e+00 1.0000 4.169e+00 1.823e+00 3.218e+00 2.000e-01 3.018e+00 6.271e+00 3.218e+00 6.271e+00 3.018e+00 1.5000 7.814e+00 5.522e+00 4.941e+00 6.210e-01 4.320e+00 1.418e+01 4.941e+00 1.418e+01 4.320e+00 2.0000 1.313e+01 1.234e+01 6.693e+00 1.355e+00 5.338e+00 2.735e+01 6.693e+00 2.735e+01 5.338e+00 2.5000 2.195e+01 2.507e+01 8.753e+00 2.518e+00 6.235e+00 5.087e+01 8.753e+00 5.087e+01 6.235e+00 3.0000 3.848e+01 5.020e+01 1.159e+01 4.133e+00 7.457e+00 9.640e+01 1.159e+01 9.640e+01 7.457e+00 3.5000 7.316e+01 1.036e+02 1.621e+01 5.650e+00 1.056e+01 1.927e+02 1.621e+01 1.927e+02 1.056e+01 4.0000 1.540e+02 2.267e+02 2.544e+01 4.670e+00 2.077e+01 4.157e+02 2.544e+01 4.157e+02 2.077e+01 5.0000 8.871e+02 1.299e+03 1.581e+02 4.190e+01 1.162e+02 2.387e+03 1.162e+02 2.387e+03 1.581e+02 6.0000 5.841e+03 8.054e+03 1.304e+03 2.250e+02 1.079e+03 1.514e+04 1.079e+03 1.514e+04 1.304e+03 7.0000 3.649e+04 4.500e+04 1.186e+04 2.666e+03 9.194e+03 8.843e+04 1.186e+04 8.843e+04 9.194e+03 8.0000 2.105e+05 2.101e+05 1.265e+05 7.099e+04 5.551e+04 4.496e+05 1.265e+05 4.496e+05 5.551e+04 9.0000 1.200e+06 8.692e+05 1.283e+06 7.420e+05 2.925e+05 2.025e+06 1.283e+06 2.025e+06 2.925e+05 10.0000 7.459e+06 5.641e+06 8.512e+06 3.988e+06 1.366e+06 1.250e+07 1.250e+07 8.512e+06 1.366e+06