# File for Er155, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:55:26 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 1.001e+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 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.4000 1.108e+00 0.000e+00 1.108e+00 0.000e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 1.108e+00 0.5000 1.191e+00 0.000e+00 1.191e+00 0.000e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 1.191e+00 0.6000 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.7000 1.387e+00 2.719e-16 1.387e+00 0.000e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 1.387e+00 0.8000 1.493e+00 0.000e+00 1.493e+00 0.000e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 1.493e+00 0.9000 1.603e+00 0.000e+00 1.603e+00 0.000e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.0000 1.715e+00 0.000e+00 1.715e+00 0.000e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 1.5000 2.315e+00 0.000e+00 2.315e+00 0.000e+00 2.315e+00 2.315e+00 2.315e+00 2.315e+00 2.315e+00 2.0000 2.959e+00 0.000e+00 2.959e+00 0.000e+00 2.959e+00 2.959e+00 2.959e+00 2.959e+00 2.959e+00 2.5000 3.619e+00 0.000e+00 3.619e+00 0.000e+00 3.619e+00 3.619e+00 3.619e+00 3.619e+00 3.619e+00 3.0000 4.274e+00 5.774e-04 4.274e+00 0.000e+00 4.274e+00 4.275e+00 4.274e+00 4.274e+00 4.275e+00 3.5000 4.928e+00 1.155e-02 4.921e+00 0.000e+00 4.921e+00 4.941e+00 4.921e+00 4.921e+00 4.941e+00 4.0000 5.708e+00 1.091e-01 5.646e+00 2.000e-03 5.644e+00 5.834e+00 5.646e+00 5.644e+00 5.834e+00 5.0000 1.197e+01 2.834e+00 1.051e+01 3.400e-01 1.017e+01 1.524e+01 1.051e+01 1.017e+01 1.524e+01 6.0000 6.881e+01 2.861e+01 5.724e+01 9.440e+00 4.780e+01 1.014e+02 5.724e+01 4.780e+01 1.014e+02 7.0000 4.445e+02 1.720e+02 4.207e+02 1.350e+02 2.857e+02 6.272e+02 4.207e+02 2.857e+02 6.272e+02 8.0000 2.392e+03 8.652e+02 2.738e+03 2.920e+02 1.407e+03 3.030e+03 2.738e+03 1.407e+03 3.030e+03 9.0000 1.128e+04 5.204e+03 1.216e+04 3.830e+03 5.693e+03 1.599e+04 1.599e+04 5.693e+03 1.216e+04 10.0000 4.990e+04 3.436e+04 4.265e+04 2.291e+04 1.974e+04 8.730e+04 8.730e+04 1.974e+04 4.265e+04