# File for Er164, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:54:22 PM # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.072e+00 0.000e+00 1.072e+00 0.000e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 0.3000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.4000 1.354e+00 0.000e+00 1.354e+00 0.000e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 1.354e+00 0.5000 1.608e+00 2.719e-16 1.608e+00 0.000e+00 1.608e+00 1.608e+00 1.608e+00 1.608e+00 1.608e+00 0.6000 1.881e+00 0.000e+00 1.881e+00 0.000e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 1.881e+00 0.7000 2.162e+00 0.000e+00 2.162e+00 0.000e+00 2.162e+00 2.162e+00 2.162e+00 2.162e+00 2.162e+00 0.8000 2.447e+00 0.000e+00 2.447e+00 0.000e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 2.447e+00 0.9000 2.733e+00 0.000e+00 2.733e+00 0.000e+00 2.733e+00 2.733e+00 2.733e+00 2.733e+00 2.733e+00 1.0000 3.021e+00 5.439e-16 3.021e+00 0.000e+00 3.021e+00 3.021e+00 3.021e+00 3.021e+00 3.021e+00 1.5000 4.488e+00 0.000e+00 4.488e+00 0.000e+00 4.488e+00 4.488e+00 4.488e+00 4.488e+00 4.488e+00 2.0000 6.072e+00 5.132e-03 6.073e+00 3.000e-03 6.066e+00 6.076e+00 6.066e+00 6.073e+00 6.076e+00 2.5000 7.991e+00 6.398e-02 8.000e+00 5.000e-02 7.923e+00 8.050e+00 7.923e+00 8.000e+00 8.050e+00 3.0000 1.077e+01 4.302e-01 1.076e+01 4.100e-01 1.035e+01 1.121e+01 1.035e+01 1.076e+01 1.121e+01 3.5000 1.571e+01 2.031e+00 1.538e+01 1.510e+00 1.387e+01 1.789e+01 1.387e+01 1.538e+01 1.789e+01 4.0000 2.604e+01 7.701e+00 2.390e+01 4.270e+00 1.963e+01 3.458e+01 1.963e+01 2.390e+01 3.458e+01 5.0000 1.071e+02 7.407e+01 7.508e+01 2.063e+01 5.445e+01 1.918e+02 5.445e+01 7.508e+01 1.918e+02 6.0000 5.832e+02 5.041e+02 3.057e+02 2.690e+01 2.788e+02 1.165e+03 2.788e+02 3.057e+02 1.165e+03 7.0000 3.260e+03 2.706e+03 2.027e+03 6.370e+02 1.390e+03 6.362e+03 2.027e+03 1.390e+03 6.362e+03 8.0000 1.729e+04 1.224e+04 1.523e+04 9.013e+03 6.217e+03 3.043e+04 1.523e+04 6.217e+03 3.043e+04 9.0000 8.718e+04 5.442e+04 1.074e+05 2.120e+04 2.555e+04 1.286e+05 1.074e+05 2.555e+04 1.286e+05 10.0000 4.290e+05 3.101e+05 4.859e+05 2.208e+05 9.442e+04 7.067e+05 7.067e+05 9.442e+04 4.859e+05